REMARK ID 640144 DOMAINID 633748 MODEL 1 Q05193-DYN1_HUMAN
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 280.628
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 55.084988
REMARK    SCORE     hbond_bb_sc:        -157.340
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         332.998
REMARK    SCORE        hbond_sc:         -69.266
REMARK    SCORE     rama_prepro:         -22.997
REMARK    SCORE     total_score:       -1385.755
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         961.810
REMARK    SCORE     cart_bonded:         381.139
REMARK    SCORE           omega:           1.208
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:       -1148.163
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:        -146.891
REMARK    SCORE fa_intra_sol_xover4:         168.152
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -23.805
REMARK    SCORE          fa_sol:        2560.287
REMARK    SCORE             ref:         104.879
REMARK    SCORE         p_aa_pp:        -227.056
REMARK    SCORE atom_pair_constraint:        -162.198
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_atr:       -3568.793
REMARK    SCORE     hbond_sr_bb:        -377.756
REMARK    SCORE           score:       -1385.755
REMARK    SCORE    fa_intra_rep:           8.035
ATOM      1  N   MET A   1       0.196   0.560  -0.327  1.00 48.510          N  
ATOM      2  CA  MET A   1       1.629   0.290  -0.339  1.00 48.500          C  
ATOM      3  C   MET A   1       2.414   1.584  -0.468  1.00 47.770          C  
ATOM      4  O   MET A   1       2.145   2.396  -1.351  1.00 47.300          O  
ATOM      5  CB  MET A   1       1.983  -0.664  -1.482  1.00 67.900          C  
ATOM      6  CG  MET A   1       3.470  -1.063  -1.554  1.00 67.900          C  
ATOM      7  SD  MET A   1       3.833  -2.257  -2.872  1.00 67.900          S  
ATOM      8  CE  MET A   1       3.184  -3.796  -2.208  1.00 67.900          C  
ATOM      9 1H   MET A   1      -0.277  -0.090  -0.939  1.00 58.210          H  
ATOM     10 2H   MET A   1      -0.161   0.459   0.612  1.00 58.210          H  
ATOM     11 3H   MET A   1       0.033   1.504  -0.650  1.00 58.210          H  
ATOM     12  HA  MET A   1       1.904  -0.173   0.608  1.00 58.200          H  
ATOM     13 1HB  MET A   1       1.387  -1.563  -1.391  1.00 81.480          H  
ATOM     14 2HB  MET A   1       1.724  -0.195  -2.434  1.00 81.480          H  
ATOM     15 1HG  MET A   1       4.078  -0.174  -1.733  1.00 81.480          H  
ATOM     16 2HG  MET A   1       3.780  -1.498  -0.604  1.00 81.480          H  
ATOM     17 1HE  MET A   1       3.357  -4.599  -2.925  1.00 81.480          H  
ATOM     18 2HE  MET A   1       3.693  -4.031  -1.272  1.00 81.480          H  
ATOM     19 3HE  MET A   1       2.117  -3.704  -2.028  1.00 81.480          H  
ATOM     20  N   GLY A   2       3.387   1.770   0.412  1.00 47.670          N  
ATOM     21  CA  GLY A   2       4.220   2.963   0.397  1.00 47.000          C  
ATOM     22  C   GLY A   2       5.150   2.956   1.598  1.00 47.030          C  
ATOM     23  O   GLY A   2       5.144   2.006   2.383  1.00 47.610          O  
ATOM     24  H   GLY A   2       3.568   1.071   1.121  1.00 57.200          H  
ATOM     25 1HA  GLY A   2       4.803   2.995  -0.524  1.00 56.400          H  
ATOM     26 2HA  GLY A   2       3.593   3.854   0.418  1.00 56.400          H  
ATOM     27  N   ASN A   3       5.947   4.008   1.732  1.00 46.440          N  
ATOM     28  CA  ASN A   3       6.907   4.125   2.822  1.00 46.420          C  
ATOM     29  C   ASN A   3       7.181   5.604   3.081  1.00 45.650          C  
ATOM     30  O   ASN A   3       6.620   6.463   2.391  1.00 45.180          O  
ATOM     31  CB  ASN A   3       8.177   3.355   2.470  1.00 65.000          C  
ATOM     32  CG  ASN A   3       8.907   2.796   3.666  1.00 65.000          C  
ATOM     33  OD1 ASN A   3       8.911   3.416   4.738  1.00 65.000          O  
ATOM     34  ND2 ASN A   3       9.513   1.644   3.502  1.00 65.000          N  
ATOM     35  H   ASN A   3       5.894   4.751   1.049  1.00 55.730          H  
ATOM     36  HA  ASN A   3       6.473   3.705   3.731  1.00 55.700          H  
ATOM     37 1HB  ASN A   3       7.927   2.531   1.803  1.00 78.000          H  
ATOM     38 2HB  ASN A   3       8.857   4.016   1.930  1.00 78.000          H  
ATOM     39 1HD2 ASN A   3      10.010   1.227   4.264  1.00 78.000          H  
ATOM     40 2HD2 ASN A   3       9.477   1.180   2.617  1.00 78.000          H  
ATOM     41  N   ARG A   4       8.046   5.901   4.050  1.00 45.540          N  
ATOM     42  CA  ARG A   4       8.399   7.280   4.379  1.00 44.830          C  
ATOM     43  C   ARG A   4       9.900   7.431   4.613  1.00 44.800          C  
ATOM     44  O   ARG A   4      10.532   6.588   5.250  1.00 45.300          O  
ATOM     45  CB  ARG A   4       7.672   7.745   5.637  1.00 63.050          C  
ATOM     46  CG  ARG A   4       6.143   7.795   5.551  1.00 63.050          C  
ATOM     47  CD  ARG A   4       5.641   8.874   4.657  1.00 63.050          C  
ATOM     48  NE  ARG A   4       4.191   8.940   4.679  1.00 63.050          N  
ATOM     49  CZ  ARG A   4       3.361   8.186   3.918  1.00 63.050          C  
ATOM     50  NH1 ARG A   4       3.833   7.292   3.059  1.00 63.050          N  
ATOM     51  NH2 ARG A   4       2.049   8.347   4.041  1.00 63.050          N  
ATOM     52  H   ARG A   4       8.460   5.135   4.575  1.00 54.650          H  
ATOM     53  HA  ARG A   4       8.127   7.920   3.542  1.00 53.800          H  
ATOM     54 1HB  ARG A   4       7.931   7.086   6.464  1.00 75.660          H  
ATOM     55 2HB  ARG A   4       8.018   8.744   5.901  1.00 75.660          H  
ATOM     56 1HG  ARG A   4       5.764   6.843   5.197  1.00 75.660          H  
ATOM     57 2HG  ARG A   4       5.742   7.982   6.546  1.00 75.660          H  
ATOM     58 1HD  ARG A   4       6.028   9.833   5.000  1.00 75.660          H  
ATOM     59 2HD  ARG A   4       5.960   8.708   3.634  1.00 75.660          H  
ATOM     60  HE  ARG A   4       3.769   9.603   5.316  1.00 75.660          H  
ATOM     61 1HH1 ARG A   4       4.849   7.146   2.935  1.00 75.660          H  
ATOM     62 2HH1 ARG A   4       3.196   6.744   2.507  1.00 75.660          H  
ATOM     63 1HH2 ARG A   4       1.681   9.025   4.694  1.00 75.660          H  
ATOM     64 2HH2 ARG A   4       1.416   7.793   3.483  1.00 75.660          H  
ATOM     65  N   GLY A   5      10.458   8.533   4.129  1.00 44.230          N  
ATOM     66  CA  GLY A   5      11.869   8.835   4.321  1.00 44.130          C  
ATOM     67  C   GLY A   5      12.242  10.066   3.516  1.00 43.420          C  
ATOM     68  O   GLY A   5      11.396  10.639   2.826  1.00 43.050          O  
ATOM     69  H   GLY A   5       9.892   9.185   3.605  1.00 53.080          H  
ATOM     70 1HA  GLY A   5      12.070   9.006   5.378  1.00 52.960          H  
ATOM     71 2HA  GLY A   5      12.474   7.987   4.005  1.00 52.960          H  
ATOM     72  N   MET A   6      13.500  10.479   3.618  1.00 43.260          N  
ATOM     73  CA  MET A   6      13.986  11.653   2.910  1.00 42.600          C  
ATOM     74  C   MET A   6      15.497  11.712   2.907  1.00 42.630          C  
ATOM     75  O   MET A   6      16.165  10.940   3.596  1.00 43.090          O  
ATOM     76  CB  MET A   6      13.482  12.948   3.530  1.00 59.900          C  
ATOM     77  CG  MET A   6      13.983  13.200   4.950  1.00 59.900          C  
ATOM     78  SD  MET A   6      13.543  14.825   5.562  1.00 59.900          S  
ATOM     79  CE  MET A   6      14.785  15.824   4.689  1.00 59.900          C  
ATOM     80  H   MET A   6      14.143   9.956   4.198  1.00 51.910          H  
ATOM     81  HA  MET A   6      13.654  11.599   1.873  1.00 51.120          H  
ATOM     82 1HB  MET A   6      13.768  13.778   2.903  1.00 71.880          H  
ATOM     83 2HB  MET A   6      12.392  12.935   3.562  1.00 71.880          H  
ATOM     84 1HG  MET A   6      13.551  12.454   5.615  1.00 71.880          H  
ATOM     85 2HG  MET A   6      15.067  13.104   4.997  1.00 71.880          H  
ATOM     86 1HE  MET A   6      14.669  16.874   4.962  1.00 71.880          H  
ATOM     87 2HE  MET A   6      15.781  15.488   4.972  1.00 71.880          H  
ATOM     88 3HE  MET A   6      14.671  15.726   3.612  1.00 71.880          H  
ATOM     89  N   GLU A   7      16.020  12.678   2.166  1.00 42.170          N  
ATOM     90  CA  GLU A   7      17.438  12.973   2.117  1.00 42.130          C  
ATOM     91  C   GLU A   7      17.598  14.480   2.041  1.00 41.390          C  
ATOM     92  O   GLU A   7      16.669  15.173   1.622  1.00 40.970          O  
ATOM     93  CB  GLU A   7      18.099  12.304   0.909  1.00 59.000          C  
ATOM     94  CG  GLU A   7      17.583  12.783  -0.452  1.00 59.000          C  
ATOM     95  CD  GLU A   7      18.238  12.072  -1.604  1.00 59.000          C  
ATOM     96  OE1 GLU A   7      19.055  11.218  -1.359  1.00 59.000          O  
ATOM     97  OE2 GLU A   7      17.923  12.382  -2.730  1.00 59.000          O  
ATOM     98  H   GLU A   7      15.400  13.252   1.613  1.00 50.600          H  
ATOM     99  HA  GLU A   7      17.913  12.618   3.033  1.00 50.560          H  
ATOM    100 1HB  GLU A   7      19.174  12.485   0.939  1.00 70.800          H  
ATOM    101 2HB  GLU A   7      17.947  11.226   0.966  1.00 70.800          H  
ATOM    102 1HG  GLU A   7      16.508  12.619  -0.501  1.00 70.800          H  
ATOM    103 2HG  GLU A   7      17.764  13.853  -0.550  1.00 70.800          H  
ATOM    104  N   ASP A   8      18.769  14.980   2.425  1.00 41.240          N  
ATOM    105  CA  ASP A   8      19.059  16.409   2.358  1.00 40.570          C  
ATOM    106  C   ASP A   8      20.557  16.610   2.138  1.00 40.670          C  
ATOM    107  O   ASP A   8      21.313  15.639   2.065  1.00 41.260          O  
ATOM    108  CB  ASP A   8      18.580  17.094   3.658  1.00 57.070          C  
ATOM    109  CG  ASP A   8      18.236  18.596   3.516  1.00 57.070          C  
ATOM    110  OD1 ASP A   8      18.746  19.206   2.597  1.00 57.070          O  
ATOM    111  OD2 ASP A   8      17.502  19.115   4.329  1.00 57.070          O  
ATOM    112  H   ASP A   8      19.486  14.353   2.762  1.00 49.490          H  
ATOM    113  HA  ASP A   8      18.527  16.840   1.510  1.00 48.680          H  
ATOM    114 1HB  ASP A   8      17.701  16.580   4.027  1.00 68.480          H  
ATOM    115 2HB  ASP A   8      19.357  16.996   4.418  1.00 68.480          H  
ATOM    116  N   LEU A   9      20.988  17.856   2.046  1.00 40.120          N  
ATOM    117  CA  LEU A   9      22.394  18.156   1.801  1.00 40.180          C  
ATOM    118  C   LEU A   9      23.157  18.615   3.033  1.00 39.450          C  
ATOM    119  O   LEU A   9      22.603  19.213   3.956  1.00 38.820          O  
ATOM    120  CB  LEU A   9      22.515  19.231   0.717  1.00 56.230          C  
ATOM    121  CG  LEU A   9      21.857  18.908  -0.657  1.00 56.230          C  
ATOM    122  CD1 LEU A   9      22.010  20.118  -1.566  1.00 56.230          C  
ATOM    123  CD2 LEU A   9      22.500  17.667  -1.292  1.00 56.230          C  
ATOM    124  H   LEU A   9      20.295  18.604   2.126  1.00 48.140          H  
ATOM    125  HA  LEU A   9      22.880  17.249   1.458  1.00 48.220          H  
ATOM    126 1HB  LEU A   9      22.055  20.143   1.095  1.00 67.470          H  
ATOM    127 2HB  LEU A   9      23.573  19.432   0.547  1.00 67.470          H  
ATOM    128  HG  LEU A   9      20.791  18.725  -0.514  1.00 67.470          H  
ATOM    129 1HD1 LEU A   9      21.535  19.914  -2.526  1.00 67.470          H  
ATOM    130 2HD1 LEU A   9      21.533  20.982  -1.103  1.00 67.470          H  
ATOM    131 3HD1 LEU A   9      23.067  20.328  -1.724  1.00 67.470          H  
ATOM    132 1HD2 LEU A   9      22.024  17.468  -2.253  1.00 67.470          H  
ATOM    133 2HD2 LEU A   9      23.564  17.843  -1.448  1.00 67.470          H  
ATOM    134 3HD2 LEU A   9      22.367  16.798  -0.652  1.00 67.470          H  
ATOM    135  N   ILE A  10      24.458  18.371   3.013  1.00 39.550          N  
ATOM    136  CA  ILE A  10      25.346  18.832   4.062  1.00 38.910          C  
ATOM    137  C   ILE A  10      26.137  20.019   3.521  1.00 39.000          C  
ATOM    138  O   ILE A  10      26.755  19.882   2.468  1.00 39.660          O  
ATOM    139  CB  ILE A  10      26.309  17.706   4.488  1.00 54.730          C  
ATOM    140  CG1 ILE A  10      25.475  16.517   5.041  1.00 54.730          C  
ATOM    141  CG2 ILE A  10      27.338  18.232   5.513  1.00 54.730          C  
ATOM    142  CD1 ILE A  10      26.253  15.236   5.258  1.00 54.730          C  
ATOM    143  H   ILE A  10      24.842  17.859   2.230  1.00 47.460          H  
ATOM    144  HA  ILE A  10      24.739  19.103   4.913  1.00 46.690          H  
ATOM    145  HB  ILE A  10      26.845  17.347   3.611  1.00 65.680          H  
ATOM    146 1HG1 ILE A  10      25.033  16.815   5.990  1.00 65.680          H  
ATOM    147 2HG1 ILE A  10      24.671  16.299   4.342  1.00 65.680          H  
ATOM    148 1HG2 ILE A  10      28.025  17.444   5.794  1.00 65.680          H  
ATOM    149 2HG2 ILE A  10      27.915  19.050   5.078  1.00 65.680          H  
ATOM    150 3HG2 ILE A  10      26.824  18.589   6.401  1.00 65.680          H  
ATOM    151 1HD1 ILE A  10      25.578  14.467   5.637  1.00 65.680          H  
ATOM    152 2HD1 ILE A  10      26.680  14.905   4.310  1.00 65.680          H  
ATOM    153 3HD1 ILE A  10      27.049  15.389   5.976  1.00 65.680          H  
ATOM    154  N   PRO A  11      26.087  21.204   4.154  1.00 38.410          N  
ATOM    155  CA  PRO A  11      26.787  22.392   3.716  1.00 38.470          C  
ATOM    156  C   PRO A  11      28.273  22.188   3.901  1.00 38.550          C  
ATOM    157  O   PRO A  11      28.686  21.499   4.834  1.00 38.140          O  
ATOM    158  CB  PRO A  11      26.236  23.479   4.643  1.00 57.700          C  
ATOM    159  CG  PRO A  11      25.802  22.736   5.893  1.00 57.700          C  
ATOM    160  CD  PRO A  11      25.324  21.375   5.406  1.00 57.700          C  
ATOM    161  HA  PRO A  11      26.546  22.595   2.662  1.00 46.160          H  
ATOM    162 1HB  PRO A  11      27.027  24.223   4.845  1.00 69.250          H  
ATOM    163 2HB  PRO A  11      25.412  24.014   4.151  1.00 69.250          H  
ATOM    164 1HG  PRO A  11      26.653  22.651   6.590  1.00 69.250          H  
ATOM    165 2HG  PRO A  11      25.015  23.300   6.420  1.00 69.250          H  
ATOM    166 1HD  PRO A  11      25.623  20.639   6.160  1.00 69.250          H  
ATOM    167 2HD  PRO A  11      24.235  21.370   5.210  1.00 69.250          H  
ATOM    168  N   LEU A  12      29.070  22.810   3.053  1.00 39.080          N  
ATOM    169  CA  LEU A  12      30.511  22.728   3.194  1.00 39.220          C  
ATOM    170  C   LEU A  12      31.079  24.080   3.555  1.00 38.820          C  
ATOM    171  O   LEU A  12      30.469  25.112   3.270  1.00 38.790          O  
ATOM    172  CB  LEU A  12      31.138  22.207   1.903  1.00 54.850          C  
ATOM    173  CG  LEU A  12      30.580  20.841   1.385  1.00 54.850          C  
ATOM    174  CD1 LEU A  12      31.258  20.511   0.065  1.00 54.850          C  
ATOM    175  CD2 LEU A  12      30.801  19.723   2.422  1.00 54.850          C  
ATOM    176  H   LEU A  12      28.675  23.357   2.301  1.00 46.900          H  
ATOM    177  HA  LEU A  12      30.754  22.053   4.011  1.00 47.060          H  
ATOM    178 1HB  LEU A  12      30.983  22.949   1.124  1.00 65.820          H  
ATOM    179 2HB  LEU A  12      32.212  22.096   2.059  1.00 65.820          H  
ATOM    180  HG  LEU A  12      29.507  20.934   1.199  1.00 65.820          H  
ATOM    181 1HD1 LEU A  12      30.859  19.573  -0.321  1.00 65.820          H  
ATOM    182 2HD1 LEU A  12      31.066  21.308  -0.655  1.00 65.820          H  
ATOM    183 3HD1 LEU A  12      32.332  20.413   0.217  1.00 65.820          H  
ATOM    184 1HD2 LEU A  12      30.399  18.789   2.030  1.00 65.820          H  
ATOM    185 2HD2 LEU A  12      31.865  19.606   2.617  1.00 65.820          H  
ATOM    186 3HD2 LEU A  12      30.286  19.958   3.351  1.00 65.820          H  
ATOM    187  N   VAL A  13      32.248  24.072   4.180  1.00 38.550          N  
ATOM    188  CA  VAL A  13      32.940  25.301   4.528  1.00 38.190          C  
ATOM    189  C   VAL A  13      34.370  25.245   4.020  1.00 38.510          C  
ATOM    190  O   VAL A  13      34.877  24.161   3.730  1.00 38.610          O  
ATOM    191  CB  VAL A  13      32.923  25.515   6.055  1.00 53.610          C  
ATOM    192  CG1 VAL A  13      31.480  25.618   6.550  1.00 53.610          C  
ATOM    193  CG2 VAL A  13      33.645  24.358   6.755  1.00 53.610          C  
ATOM    194  H   VAL A  13      32.681  23.183   4.386  1.00 46.260          H  
ATOM    195  HA  VAL A  13      32.434  26.141   4.050  1.00 45.830          H  
ATOM    196  HB  VAL A  13      33.423  26.454   6.287  1.00 64.330          H  
ATOM    197 1HG1 VAL A  13      31.472  25.791   7.625  1.00 64.330          H  
ATOM    198 2HG1 VAL A  13      30.983  26.447   6.044  1.00 64.330          H  
ATOM    199 3HG1 VAL A  13      30.946  24.696   6.334  1.00 64.330          H  
ATOM    200 1HG2 VAL A  13      33.633  24.523   7.831  1.00 64.330          H  
ATOM    201 2HG2 VAL A  13      33.138  23.421   6.531  1.00 64.330          H  
ATOM    202 3HG2 VAL A  13      34.680  24.298   6.416  1.00 64.330          H  
ATOM    203  N   ASN A  14      35.022  26.403   3.950  1.00 38.680          N  
ATOM    204  CA  ASN A  14      36.408  26.482   3.512  1.00 38.950          C  
ATOM    205  C   ASN A  14      37.058  27.754   4.059  1.00 38.810          C  
ATOM    206  O   ASN A  14      36.403  28.548   4.748  1.00 38.650          O  
ATOM    207  CB  ASN A  14      36.454  26.436   1.985  1.00 54.420          C  
ATOM    208  CG  ASN A  14      37.695  25.791   1.420  1.00 54.420          C  
ATOM    209  OD1 ASN A  14      38.777  25.901   2.009  1.00 54.420          O  
ATOM    210  ND2 ASN A  14      37.556  25.127   0.297  1.00 54.420          N  
ATOM    211  H   ASN A  14      34.539  27.254   4.199  1.00 46.420          H  
ATOM    212  HA  ASN A  14      36.957  25.629   3.916  1.00 46.740          H  
ATOM    213 1HB  ASN A  14      35.585  25.897   1.610  1.00 65.310          H  
ATOM    214 2HB  ASN A  14      36.393  27.455   1.599  1.00 65.310          H  
ATOM    215 1HD2 ASN A  14      38.347  24.680  -0.121  1.00 65.310          H  
ATOM    216 2HD2 ASN A  14      36.658  25.064  -0.141  1.00 65.310          H  
ATOM    217  N   ARG A  15      38.333  27.956   3.729  1.00 38.910          N  
ATOM    218  CA  ARG A  15      39.080  29.144   4.132  1.00 38.900          C  
ATOM    219  C   ARG A  15      39.929  29.680   2.990  1.00 39.640          C  
ATOM    220  O   ARG A  15      40.578  28.923   2.267  1.00 39.800          O  
ATOM    221  CB  ARG A  15      40.001  28.845   5.311  1.00 54.460          C  
ATOM    222  CG  ARG A  15      39.323  28.463   6.632  1.00 54.460          C  
ATOM    223  CD  ARG A  15      38.626  29.622   7.259  1.00 54.460          C  
ATOM    224  NE  ARG A  15      38.068  29.287   8.556  1.00 54.460          N  
ATOM    225  CZ  ARG A  15      36.855  28.730   8.780  1.00 54.460          C  
ATOM    226  NH1 ARG A  15      36.034  28.420   7.787  1.00 54.460          N  
ATOM    227  NH2 ARG A  15      36.482  28.491  10.030  1.00 54.460          N  
ATOM    228  H   ARG A  15      38.797  27.243   3.172  1.00 46.690          H  
ATOM    229  HA  ARG A  15      38.373  29.922   4.411  1.00 46.680          H  
ATOM    230 1HB  ARG A  15      40.667  28.028   5.042  1.00 65.360          H  
ATOM    231 2HB  ARG A  15      40.626  29.719   5.502  1.00 65.360          H  
ATOM    232 1HG  ARG A  15      38.599  27.673   6.461  1.00 65.360          H  
ATOM    233 2HG  ARG A  15      40.077  28.107   7.332  1.00 65.360          H  
ATOM    234 1HD  ARG A  15      39.340  30.434   7.397  1.00 65.360          H  
ATOM    235 2HD  ARG A  15      37.817  29.966   6.623  1.00 65.360          H  
ATOM    236  HE  ARG A  15      38.637  29.497   9.365  1.00 65.360          H  
ATOM    237 1HH1 ARG A  15      36.286  28.586   6.795  1.00 65.360          H  
ATOM    238 2HH1 ARG A  15      35.137  28.020   8.003  1.00 65.360          H  
ATOM    239 1HH2 ARG A  15      37.100  28.724  10.796  1.00 65.360          H  
ATOM    240 2HH2 ARG A  15      35.582  28.078  10.222  1.00 65.360          H  
ATOM    241  N   LEU A  16      39.937  30.996   2.842  1.00 40.120          N  
ATOM    242  CA  LEU A  16      40.741  31.639   1.819  1.00 40.850          C  
ATOM    243  C   LEU A  16      41.966  32.267   2.448  1.00 40.620          C  
ATOM    244  O   LEU A  16      41.944  32.635   3.624  1.00 40.090          O  
ATOM    245  CB  LEU A  16      39.914  32.703   1.096  1.00 56.900          C  
ATOM    246  CG  LEU A  16      38.590  32.213   0.442  1.00 56.900          C  
ATOM    247  CD1 LEU A  16      37.874  33.410  -0.158  1.00 56.900          C  
ATOM    248  CD2 LEU A  16      38.874  31.149  -0.627  1.00 56.900          C  
ATOM    249  H   LEU A  16      39.380  31.565   3.463  1.00 48.140          H  
ATOM    250  HA  LEU A  16      41.088  30.892   1.109  1.00 49.020          H  
ATOM    251 1HB  LEU A  16      39.664  33.485   1.810  1.00 68.280          H  
ATOM    252 2HB  LEU A  16      40.530  33.144   0.313  1.00 68.280          H  
ATOM    253  HG  LEU A  16      37.944  31.784   1.207  1.00 68.280          H  
ATOM    254 1HD1 LEU A  16      36.933  33.085  -0.602  1.00 68.280          H  
ATOM    255 2HD1 LEU A  16      37.670  34.142   0.624  1.00 68.280          H  
ATOM    256 3HD1 LEU A  16      38.499  33.865  -0.926  1.00 68.280          H  
ATOM    257 1HD2 LEU A  16      37.932  30.827  -1.070  1.00 68.280          H  
ATOM    258 2HD2 LEU A  16      39.513  31.570  -1.403  1.00 68.280          H  
ATOM    259 3HD2 LEU A  16      39.364  30.285  -0.182  1.00 68.280          H  
ATOM    260  N   GLN A  17      43.032  32.389   1.669  1.00 41.020          N  
ATOM    261  CA  GLN A  17      44.256  33.023   2.136  1.00 40.900          C  
ATOM    262  C   GLN A  17      45.068  33.539   0.964  1.00 41.760          C  
ATOM    263  O   GLN A  17      44.937  33.025  -0.148  1.00 42.190          O  
ATOM    264  CB  GLN A  17      45.095  32.033   2.950  1.00 57.310          C  
ATOM    265  CG  GLN A  17      45.580  30.825   2.158  1.00 57.310          C  
ATOM    266  CD  GLN A  17      46.361  29.852   3.015  1.00 57.310          C  
ATOM    267  OE1 GLN A  17      47.303  30.242   3.713  1.00 57.310          O  
ATOM    268  NE2 GLN A  17      45.980  28.580   2.970  1.00 57.310          N  
ATOM    269  H   GLN A  17      42.986  32.052   0.716  1.00 49.220          H  
ATOM    270  HA  GLN A  17      43.993  33.871   2.768  1.00 49.080          H  
ATOM    271 1HB  GLN A  17      45.970  32.543   3.351  1.00 68.770          H  
ATOM    272 2HB  GLN A  17      44.511  31.669   3.796  1.00 68.770          H  
ATOM    273 1HG  GLN A  17      44.714  30.303   1.751  1.00 68.770          H  
ATOM    274 2HG  GLN A  17      46.229  31.159   1.349  1.00 68.770          H  
ATOM    275 1HE2 GLN A  17      46.463  27.893   3.516  1.00 68.770          H  
ATOM    276 2HE2 GLN A  17      45.210  28.304   2.391  1.00 68.770          H  
ATOM    277  N   ASP A  18      45.927  34.519   1.232  1.00 42.020          N  
ATOM    278  CA  ASP A  18      46.846  35.078   0.246  1.00 42.830          C  
ATOM    279  C   ASP A  18      48.027  35.701   0.988  1.00 42.750          C  
ATOM    280  O   ASP A  18      48.044  35.707   2.222  1.00 42.110          O  
ATOM    281  CB  ASP A  18      46.109  36.124  -0.615  1.00 59.640          C  
ATOM    282  CG  ASP A  18      46.714  36.347  -2.008  1.00 59.640          C  
ATOM    283  OD1 ASP A  18      47.872  36.026  -2.178  1.00 59.640          O  
ATOM    284  OD2 ASP A  18      46.027  36.840  -2.873  1.00 59.640          O  
ATOM    285  H   ASP A  18      45.961  34.889   2.172  1.00 50.420          H  
ATOM    286  HA  ASP A  18      47.218  34.278  -0.395  1.00 51.400          H  
ATOM    287 1HB  ASP A  18      45.070  35.815  -0.743  1.00 71.570          H  
ATOM    288 2HB  ASP A  18      46.101  37.078  -0.089  1.00 71.570          H  
ATOM    289  N   ALA A  19      48.991  36.251   0.259  1.00 43.420          N  
ATOM    290  CA  ALA A  19      50.143  36.885   0.906  1.00 43.430          C  
ATOM    291  C   ALA A  19      50.853  37.891   0.011  1.00 44.390          C  
ATOM    292  O   ALA A  19      50.851  37.780  -1.214  1.00 44.980          O  
ATOM    293  CB  ALA A  19      51.139  35.824   1.344  1.00 60.800          C  
ATOM    294  H   ALA A  19      48.900  36.206  -0.762  1.00 52.100          H  
ATOM    295  HA  ALA A  19      49.781  37.420   1.784  1.00 52.120          H  
ATOM    296 1HB  ALA A  19      51.975  36.299   1.856  1.00 72.960          H  
ATOM    297 2HB  ALA A  19      50.650  35.122   2.020  1.00 72.960          H  
ATOM    298 3HB  ALA A  19      51.504  35.291   0.468  1.00 72.960          H  
ATOM    299  N   PHE A  20      51.521  38.847   0.638  1.00 44.560          N  
ATOM    300  CA  PHE A  20      52.322  39.823  -0.079  1.00 45.440          C  
ATOM    301  C   PHE A  20      53.423  40.363   0.815  1.00 45.350          C  
ATOM    302  O   PHE A  20      53.385  40.191   2.036  1.00 44.650          O  
ATOM    303  CB  PHE A  20      51.441  40.964  -0.584  1.00 63.260          C  
ATOM    304  CG  PHE A  20      50.788  41.734   0.509  1.00 63.260          C  
ATOM    305  CD1 PHE A  20      51.388  42.871   1.036  1.00 63.260          C  
ATOM    306  CD2 PHE A  20      49.568  41.322   1.023  1.00 63.260          C  
ATOM    307  CE1 PHE A  20      50.783  43.574   2.052  1.00 63.260          C  
ATOM    308  CE2 PHE A  20      48.962  42.023   2.037  1.00 63.260          C  
ATOM    309  CZ  PHE A  20      49.570  43.151   2.554  1.00 63.260          C  
ATOM    310  H   PHE A  20      51.479  38.906   1.648  1.00 53.470          H  
ATOM    311  HA  PHE A  20      52.788  39.334  -0.935  1.00 54.530          H  
ATOM    312 1HB  PHE A  20      52.038  41.653  -1.177  1.00 75.920          H  
ATOM    313 2HB  PHE A  20      50.664  40.561  -1.234  1.00 75.920          H  
ATOM    314  HD1 PHE A  20      52.349  43.204   0.641  1.00 75.920          H  
ATOM    315  HD2 PHE A  20      49.090  40.430   0.614  1.00 75.920          H  
ATOM    316  HE1 PHE A  20      51.263  44.462   2.459  1.00 75.920          H  
ATOM    317  HE2 PHE A  20      48.003  41.691   2.435  1.00 75.920          H  
ATOM    318  HZ  PHE A  20      49.090  43.707   3.358  1.00 75.920          H  
ATOM    319  N   SER A  21      54.395  41.024   0.203  1.00 46.070          N  
ATOM    320  CA  SER A  21      55.492  41.654   0.918  1.00 46.120          C  
ATOM    321  C   SER A  21      56.110  42.725   0.040  1.00 47.130          C  
ATOM    322  O   SER A  21      55.788  42.825  -1.148  1.00 47.770          O  
ATOM    323  CB  SER A  21      56.547  40.633   1.292  1.00 64.550          C  
ATOM    324  OG  SER A  21      57.203  40.152   0.152  1.00 64.550          O  
ATOM    325  H   SER A  21      54.382  41.102  -0.803  1.00 55.280          H  
ATOM    326  HA  SER A  21      55.104  42.124   1.823  1.00 55.340          H  
ATOM    327 1HB  SER A  21      57.270  41.086   1.967  1.00 77.460          H  
ATOM    328 2HB  SER A  21      56.079  39.804   1.823  1.00 77.460          H  
ATOM    329  HG  SER A  21      57.828  39.495   0.465  1.00 77.460          H  
ATOM    330  N   ALA A  22      56.982  43.540   0.624  1.00 47.310          N  
ATOM    331  CA  ALA A  22      57.694  44.558  -0.131  1.00 48.260          C  
ATOM    332  C   ALA A  22      58.994  44.909   0.566  1.00 48.230          C  
ATOM    333  O   ALA A  22      59.105  44.785   1.787  1.00 47.530          O  
ATOM    334  CB  ALA A  22      56.836  45.801  -0.289  1.00 67.180          C  
ATOM    335  H   ALA A  22      57.184  43.427   1.607  1.00 56.770          H  
ATOM    336  HA  ALA A  22      57.933  44.154  -1.115  1.00 57.910          H  
ATOM    337 1HB  ALA A  22      57.381  46.547  -0.868  1.00 80.620          H  
ATOM    338 2HB  ALA A  22      55.913  45.541  -0.809  1.00 80.620          H  
ATOM    339 3HB  ALA A  22      56.599  46.206   0.692  1.00 80.620          H  
ATOM    340  N   ILE A  23      59.967  45.368  -0.215  1.00 49.000          N  
ATOM    341  CA  ILE A  23      61.246  45.818   0.312  1.00 49.120          C  
ATOM    342  C   ILE A  23      61.529  47.247  -0.120  1.00 50.150          C  
ATOM    343  O   ILE A  23      61.484  47.561  -1.309  1.00 50.810          O  
ATOM    344  CB  ILE A  23      62.399  44.899  -0.157  1.00 68.720          C  
ATOM    345  CG1 ILE A  23      62.140  43.445   0.347  1.00 68.720          C  
ATOM    346  CG2 ILE A  23      63.759  45.445   0.359  1.00 68.720          C  
ATOM    347  CD1 ILE A  23      63.064  42.391  -0.233  1.00 68.720          C  
ATOM    348  H   ILE A  23      59.806  45.425  -1.212  1.00 58.800          H  
ATOM    349  HA  ILE A  23      61.205  45.795   1.400  1.00 58.940          H  
ATOM    350  HB  ILE A  23      62.417  44.870  -1.245  1.00 82.460          H  
ATOM    351 1HG1 ILE A  23      62.230  43.431   1.432  1.00 82.460          H  
ATOM    352 2HG1 ILE A  23      61.129  43.158   0.084  1.00 82.460          H  
ATOM    353 1HG2 ILE A  23      64.570  44.812   0.022  1.00 82.460          H  
ATOM    354 2HG2 ILE A  23      63.932  46.449  -0.024  1.00 82.460          H  
ATOM    355 3HG2 ILE A  23      63.751  45.471   1.449  1.00 82.460          H  
ATOM    356 1HD1 ILE A  23      62.791  41.417   0.173  1.00 82.460          H  
ATOM    357 2HD1 ILE A  23      62.959  42.371  -1.319  1.00 82.460          H  
ATOM    358 3HD1 ILE A  23      64.094  42.601   0.024  1.00 82.460          H  
ATOM    359  N   GLY A  24      61.853  48.100   0.839  1.00 50.310          N  
ATOM    360  CA  GLY A  24      62.175  49.487   0.546  1.00 51.280          C  
ATOM    361  C   GLY A  24      62.474  50.244   1.824  1.00 51.280          C  
ATOM    362  O   GLY A  24      62.363  49.692   2.921  1.00 50.530          O  
ATOM    363  H   GLY A  24      61.865  47.781   1.799  1.00 60.370          H  
ATOM    364 1HA  GLY A  24      63.038  49.532  -0.118  1.00 61.540          H  
ATOM    365 2HA  GLY A  24      61.341  49.956   0.026  1.00 61.540          H  
ATOM    366  N   GLN A  25      62.881  51.499   1.674  1.00 52.150          N  
ATOM    367  CA  GLN A  25      63.230  52.353   2.799  1.00 52.300          C  
ATOM    368  C   GLN A  25      62.589  53.725   2.653  1.00 53.130          C  
ATOM    369  O   GLN A  25      62.322  54.168   1.535  1.00 53.890          O  
ATOM    370  CB  GLN A  25      64.754  52.509   2.900  1.00 73.160          C  
ATOM    371  CG  GLN A  25      65.536  51.202   3.119  1.00 73.160          C  
ATOM    372  CD  GLN A  25      65.835  50.445   1.818  1.00 73.160          C  
ATOM    373  OE1 GLN A  25      66.199  51.050   0.804  1.00 73.160          O  
ATOM    374  NE2 GLN A  25      65.690  49.123   1.849  1.00 73.160          N  
ATOM    375  H   GLN A  25      62.949  51.880   0.739  1.00 62.580          H  
ATOM    376  HA  GLN A  25      62.855  51.901   3.717  1.00 62.760          H  
ATOM    377 1HB  GLN A  25      65.127  52.978   1.991  1.00 87.790          H  
ATOM    378 2HB  GLN A  25      64.991  53.179   3.726  1.00 87.790          H  
ATOM    379 1HG  GLN A  25      66.482  51.432   3.604  1.00 87.790          H  
ATOM    380 2HG  GLN A  25      64.939  50.547   3.757  1.00 87.790          H  
ATOM    381 1HE2 GLN A  25      65.882  48.581   1.029  1.00 87.790          H  
ATOM    382 2HE2 GLN A  25      65.394  48.672   2.694  1.00 87.790          H  
ATOM    383  N   ASN A  26      62.368  54.395   3.780  1.00 53.000          N  
ATOM    384  CA  ASN A  26      61.835  55.750   3.797  1.00 53.770          C  
ATOM    385  C   ASN A  26      62.262  56.419   5.100  1.00 53.970          C  
ATOM    386  O   ASN A  26      62.921  55.787   5.930  1.00 53.450          O  
ATOM    387  CB  ASN A  26      60.315  55.707   3.652  1.00 74.970          C  
ATOM    388  CG  ASN A  26      59.728  56.921   2.978  1.00 74.970          C  
ATOM    389  OD1 ASN A  26      60.246  58.033   3.144  1.00 74.970          O  
ATOM    390  ND2 ASN A  26      58.666  56.729   2.231  1.00 74.970          N  
ATOM    391  H   ASN A  26      62.596  53.957   4.662  1.00 63.600          H  
ATOM    392  HA  ASN A  26      62.265  56.319   2.971  1.00 64.520          H  
ATOM    393 1HB  ASN A  26      60.030  54.823   3.080  1.00 89.960          H  
ATOM    394 2HB  ASN A  26      59.866  55.611   4.640  1.00 89.960          H  
ATOM    395 1HD2 ASN A  26      58.238  57.503   1.763  1.00 89.960          H  
ATOM    396 2HD2 ASN A  26      58.286  55.810   2.127  1.00 89.960          H  
ATOM    397  N   ALA A  27      61.874  57.674   5.297  1.00 54.730          N  
ATOM    398  CA  ALA A  27      62.216  58.383   6.525  1.00 54.990          C  
ATOM    399  C   ALA A  27      61.283  59.558   6.784  1.00 55.640          C  
ATOM    400  O   ALA A  27      60.758  60.164   5.850  1.00 56.110          O  
ATOM    401  CB  ALA A  27      63.648  58.883   6.452  1.00 76.880          C  
ATOM    402  H   ALA A  27      61.337  58.137   4.568  1.00 65.680          H  
ATOM    403  HA  ALA A  27      62.118  57.687   7.357  1.00 65.990          H  
ATOM    404 1HB  ALA A  27      63.904  59.388   7.383  1.00 92.260          H  
ATOM    405 2HB  ALA A  27      64.322  58.040   6.298  1.00 92.260          H  
ATOM    406 3HB  ALA A  27      63.744  59.581   5.623  1.00 92.260          H  
ATOM    407  N   ASP A  28      61.143  59.911   8.059  1.00 55.690          N  
ATOM    408  CA  ASP A  28      60.373  61.072   8.491  1.00 56.330          C  
ATOM    409  C   ASP A  28      60.891  61.505   9.859  1.00 56.500          C  
ATOM    410  O   ASP A  28      61.796  60.872  10.409  1.00 56.090          O  
ATOM    411  CB  ASP A  28      58.869  60.729   8.526  1.00 78.610          C  
ATOM    412  CG  ASP A  28      57.924  61.949   8.354  1.00 78.610          C  
ATOM    413  OD1 ASP A  28      58.337  63.043   8.698  1.00 78.610          O  
ATOM    414  OD2 ASP A  28      56.819  61.774   7.892  1.00 78.610          O  
ATOM    415  H   ASP A  28      61.600  59.356   8.770  1.00 66.830          H  
ATOM    416  HA  ASP A  28      60.532  61.890   7.788  1.00 67.600          H  
ATOM    417 1HB  ASP A  28      58.646  60.011   7.735  1.00 94.330          H  
ATOM    418 2HB  ASP A  28      58.634  60.249   9.479  1.00 94.330          H  
ATOM    419  N   LEU A  29      60.321  62.557  10.419  1.00 57.120          N  
ATOM    420  CA  LEU A  29      60.759  63.033  11.727  1.00 57.370          C  
ATOM    421  C   LEU A  29      59.813  62.622  12.846  1.00 57.080          C  
ATOM    422  O   LEU A  29      58.603  62.527  12.648  1.00 57.190          O  
ATOM    423  CB  LEU A  29      60.891  64.558  11.709  1.00 80.220          C  
ATOM    424  CG  LEU A  29      61.863  65.157  10.651  1.00 80.220          C  
ATOM    425  CD1 LEU A  29      61.793  66.674  10.730  1.00 80.220          C  
ATOM    426  CD2 LEU A  29      63.296  64.666  10.892  1.00 80.220          C  
ATOM    427  H   LEU A  29      59.572  63.026   9.905  1.00 68.540          H  
ATOM    428  HA  LEU A  29      61.724  62.589  11.953  1.00 68.840          H  
ATOM    429 1HB  LEU A  29      59.903  64.979  11.524  1.00 96.260          H  
ATOM    430 2HB  LEU A  29      61.222  64.887  12.694  1.00 96.260          H  
ATOM    431  HG  LEU A  29      61.543  64.855   9.653  1.00 96.260          H  
ATOM    432 1HD1 LEU A  29      62.454  67.108   9.980  1.00 96.260          H  
ATOM    433 2HD1 LEU A  29      60.770  67.000  10.541  1.00 96.260          H  
ATOM    434 3HD1 LEU A  29      62.103  67.006  11.720  1.00 96.260          H  
ATOM    435 1HD2 LEU A  29      63.956  65.103  10.143  1.00 96.260          H  
ATOM    436 2HD2 LEU A  29      63.626  64.970  11.886  1.00 96.260          H  
ATOM    437 3HD2 LEU A  29      63.346  63.582  10.810  1.00 96.260          H  
ATOM    438  N   ASP A  30      60.380  62.419  14.032  1.00 56.740          N  
ATOM    439  CA  ASP A  30      59.626  62.088  15.238  1.00 56.470          C  
ATOM    440  C   ASP A  30      60.447  62.516  16.451  1.00 56.500          C  
ATOM    441  O   ASP A  30      61.559  63.028  16.298  1.00 56.700          O  
ATOM    442  CB  ASP A  30      59.311  60.575  15.273  1.00 79.170          C  
ATOM    443  CG  ASP A  30      58.051  60.196  16.102  1.00 79.170          C  
ATOM    444  OD1 ASP A  30      57.712  60.953  16.992  1.00 79.170          O  
ATOM    445  OD2 ASP A  30      57.461  59.172  15.842  1.00 79.170          O  
ATOM    446  H   ASP A  30      61.384  62.505  14.108  1.00 68.090          H  
ATOM    447  HA  ASP A  30      58.689  62.645  15.239  1.00 67.760          H  
ATOM    448 1HB  ASP A  30      59.176  60.210  14.255  1.00 95.000          H  
ATOM    449 2HB  ASP A  30      60.167  60.045  15.699  1.00 95.000          H  
ATOM    450  N   LEU A  31      59.915  62.302  17.643  1.00 56.330          N  
ATOM    451  CA  LEU A  31      60.620  62.661  18.865  1.00 56.370          C  
ATOM    452  C   LEU A  31      61.633  61.585  19.265  1.00 55.480          C  
ATOM    453  O   LEU A  31      61.427  60.408  18.969  1.00 54.740          O  
ATOM    454  CB  LEU A  31      59.614  62.856  20.013  1.00 78.900          C  
ATOM    455  CG  LEU A  31      58.572  63.995  19.861  1.00 78.900          C  
ATOM    456  CD1 LEU A  31      57.616  63.938  21.050  1.00 78.900          C  
ATOM    457  CD2 LEU A  31      59.272  65.361  19.804  1.00 78.900          C  
ATOM    458  H   LEU A  31      58.985  61.878  17.675  1.00 67.600          H  
ATOM    459  HA  LEU A  31      61.138  63.587  18.665  1.00 67.640          H  
ATOM    460 1HB  LEU A  31      59.050  61.928  20.108  1.00 94.680          H  
ATOM    461 2HB  LEU A  31      60.153  63.006  20.945  1.00 94.680          H  
ATOM    462  HG  LEU A  31      57.994  63.844  18.948  1.00 94.680          H  
ATOM    463 1HD1 LEU A  31      56.866  64.723  20.954  1.00 94.680          H  
ATOM    464 2HD1 LEU A  31      57.121  62.966  21.071  1.00 94.680          H  
ATOM    465 3HD1 LEU A  31      58.173  64.082  21.976  1.00 94.680          H  
ATOM    466 1HD2 LEU A  31      58.519  66.146  19.710  1.00 94.680          H  
ATOM    467 2HD2 LEU A  31      59.843  65.519  20.719  1.00 94.680          H  
ATOM    468 3HD2 LEU A  31      59.937  65.413  18.950  1.00 94.680          H  
ATOM    469  N   PRO A  32      62.753  61.959  19.907  1.00 55.560          N  
ATOM    470  CA  PRO A  32      63.747  61.061  20.458  1.00 54.800          C  
ATOM    471  C   PRO A  32      63.192  60.389  21.698  1.00 54.300          C  
ATOM    472  O   PRO A  32      62.329  60.961  22.365  1.00 54.710          O  
ATOM    473  CB  PRO A  32      64.910  62.001  20.791  1.00 82.200          C  
ATOM    474  CG  PRO A  32      64.248  63.341  21.057  1.00 82.200          C  
ATOM    475  CD  PRO A  32      63.067  63.395  20.104  1.00 82.200          C  
ATOM    476  HA  PRO A  32      64.030  60.317  19.698  1.00 65.760          H  
ATOM    477 1HB  PRO A  32      65.457  61.615  21.666  1.00 98.640          H  
ATOM    478 2HB  PRO A  32      65.623  62.032  19.954  1.00 98.640          H  
ATOM    479 1HG  PRO A  32      63.934  63.399  22.113  1.00 98.640          H  
ATOM    480 2HG  PRO A  32      64.966  64.161  20.896  1.00 98.640          H  
ATOM    481 1HD  PRO A  32      62.250  63.926  20.606  1.00 98.640          H  
ATOM    482 2HD  PRO A  32      63.357  63.867  19.149  1.00 98.640          H  
ATOM    483  N   GLN A  33      63.722  59.221  22.036  1.00 53.430          N  
ATOM    484  CA  GLN A  33      63.332  58.533  23.260  1.00 52.890          C  
ATOM    485  C   GLN A  33      64.540  58.080  24.053  1.00 52.380          C  
ATOM    486  O   GLN A  33      65.411  57.383  23.532  1.00 52.150          O  
ATOM    487  CB  GLN A  33      62.449  57.317  22.944  1.00 74.260          C  
ATOM    488  CG  GLN A  33      62.056  56.436  24.170  1.00 74.260          C  
ATOM    489  CD  GLN A  33      61.086  57.114  25.139  1.00 74.260          C  
ATOM    490  OE1 GLN A  33      59.999  57.536  24.734  1.00 74.260          O  
ATOM    491  NE2 GLN A  33      61.466  57.216  26.419  1.00 74.260          N  
ATOM    492  H   GLN A  33      64.418  58.799  21.436  1.00 64.120          H  
ATOM    493  HA  GLN A  33      62.763  59.224  23.880  1.00 63.470          H  
ATOM    494 1HB  GLN A  33      61.526  57.659  22.474  1.00 89.110          H  
ATOM    495 2HB  GLN A  33      62.960  56.677  22.227  1.00 89.110          H  
ATOM    496 1HG  GLN A  33      61.569  55.540  23.794  1.00 89.110          H  
ATOM    497 2HG  GLN A  33      62.950  56.151  24.727  1.00 89.110          H  
ATOM    498 1HE2 GLN A  33      60.855  57.643  27.090  1.00 89.110          H  
ATOM    499 2HE2 GLN A  33      62.382  56.857  26.734  1.00 89.110          H  
ATOM    500  N   ILE A  34      64.568  58.466  25.318  1.00 52.230          N  
ATOM    501  CA  ILE A  34      65.620  58.069  26.233  1.00 51.740          C  
ATOM    502  C   ILE A  34      65.323  56.691  26.811  1.00 51.200          C  
ATOM    503  O   ILE A  34      64.201  56.412  27.248  1.00 51.440          O  
ATOM    504  CB  ILE A  34      65.790  59.100  27.367  1.00 72.630          C  
ATOM    505  CG1 ILE A  34      66.228  60.456  26.746  1.00 72.630          C  
ATOM    506  CG2 ILE A  34      66.820  58.584  28.414  1.00 72.630          C  
ATOM    507  CD1 ILE A  34      66.175  61.641  27.693  1.00 72.630          C  
ATOM    508  H   ILE A  34      63.825  59.068  25.651  1.00 62.680          H  
ATOM    509  HA  ILE A  34      66.557  58.009  25.681  1.00 62.090          H  
ATOM    510  HB  ILE A  34      64.832  59.258  27.859  1.00 87.160          H  
ATOM    511 1HG1 ILE A  34      67.248  60.357  26.379  1.00 87.160          H  
ATOM    512 2HG1 ILE A  34      65.581  60.678  25.900  1.00 87.160          H  
ATOM    513 1HG2 ILE A  34      66.932  59.307  29.213  1.00 87.160          H  
ATOM    514 2HG2 ILE A  34      66.483  57.645  28.851  1.00 87.160          H  
ATOM    515 3HG2 ILE A  34      67.786  58.430  27.931  1.00 87.160          H  
ATOM    516 1HD1 ILE A  34      66.493  62.538  27.161  1.00 87.160          H  
ATOM    517 2HD1 ILE A  34      65.153  61.777  28.051  1.00 87.160          H  
ATOM    518 3HD1 ILE A  34      66.833  61.483  28.540  1.00 87.160          H  
ATOM    519  N   ALA A  35      66.312  55.808  26.763  1.00 50.500          N  
ATOM    520  CA  ALA A  35      66.158  54.466  27.290  1.00 49.950          C  
ATOM    521  C   ALA A  35      67.511  53.908  27.670  1.00 49.420          C  
ATOM    522  O   ALA A  35      68.534  54.305  27.110  1.00 49.300          O  
ATOM    523  CB  ALA A  35      65.491  53.564  26.267  1.00 70.150          C  
ATOM    524  H   ALA A  35      67.201  56.084  26.367  1.00 60.600          H  
ATOM    525  HA  ALA A  35      65.544  54.515  28.189  1.00 59.940          H  
ATOM    526 1HB  ALA A  35      65.377  52.562  26.683  1.00 84.180          H  
ATOM    527 2HB  ALA A  35      64.510  53.967  26.011  1.00 84.180          H  
ATOM    528 3HB  ALA A  35      66.107  53.515  25.371  1.00 84.180          H  
ATOM    529  N   VAL A  36      67.510  52.971  28.608  1.00 49.110          N  
ATOM    530  CA  VAL A  36      68.725  52.285  29.001  1.00 48.580          C  
ATOM    531  C   VAL A  36      68.533  50.796  28.819  1.00 47.970          C  
ATOM    532  O   VAL A  36      67.600  50.213  29.372  1.00 48.150          O  
ATOM    533  CB  VAL A  36      69.078  52.609  30.467  1.00 68.220          C  
ATOM    534  CG1 VAL A  36      70.348  51.857  30.891  1.00 68.220          C  
ATOM    535  CG2 VAL A  36      69.266  54.121  30.611  1.00 68.220          C  
ATOM    536  H   VAL A  36      66.634  52.706  29.040  1.00 58.930          H  
ATOM    537  HA  VAL A  36      69.544  52.612  28.361  1.00 58.300          H  
ATOM    538  HB  VAL A  36      68.268  52.276  31.116  1.00 81.870          H  
ATOM    539 1HG1 VAL A  36      70.576  52.095  31.929  1.00 81.870          H  
ATOM    540 2HG1 VAL A  36      70.200  50.780  30.798  1.00 81.870          H  
ATOM    541 3HG1 VAL A  36      71.181  52.163  30.259  1.00 81.870          H  
ATOM    542 1HG2 VAL A  36      69.509  54.361  31.644  1.00 81.870          H  
ATOM    543 2HG2 VAL A  36      70.078  54.447  29.960  1.00 81.870          H  
ATOM    544 3HG2 VAL A  36      68.353  54.638  30.331  1.00 81.870          H  
ATOM    545  N   VAL A  37      69.413  50.187  28.040  1.00 47.260          N  
ATOM    546  CA  VAL A  37      69.333  48.766  27.765  1.00 46.620          C  
ATOM    547  C   VAL A  37      70.644  48.084  28.125  1.00 46.150          C  
ATOM    548  O   VAL A  37      71.708  48.492  27.661  1.00 46.040          O  
ATOM    549  CB  VAL A  37      68.994  48.541  26.276  1.00 65.520          C  
ATOM    550  CG1 VAL A  37      68.924  47.041  25.961  1.00 65.520          C  
ATOM    551  CG2 VAL A  37      67.657  49.241  25.953  1.00 65.520          C  
ATOM    552  H   VAL A  37      70.160  50.733  27.630  1.00 56.710          H  
ATOM    553  HA  VAL A  37      68.539  48.334  28.375  1.00 55.940          H  
ATOM    554  HB  VAL A  37      69.784  48.965  25.658  1.00 78.630          H  
ATOM    555 1HG1 VAL A  37      68.693  46.906  24.905  1.00 78.630          H  
ATOM    556 2HG1 VAL A  37      69.880  46.565  26.177  1.00 78.630          H  
ATOM    557 3HG1 VAL A  37      68.144  46.578  26.565  1.00 78.630          H  
ATOM    558 1HG2 VAL A  37      67.415  49.095  24.903  1.00 78.630          H  
ATOM    559 2HG2 VAL A  37      66.867  48.814  26.572  1.00 78.630          H  
ATOM    560 3HG2 VAL A  37      67.732  50.306  26.153  1.00 78.630          H  
ATOM    561  N   GLY A  38      70.562  47.038  28.938  1.00 45.890          N  
ATOM    562  CA  GLY A  38      71.743  46.297  29.354  1.00 45.440          C  
ATOM    563  C   GLY A  38      71.376  45.239  30.384  1.00 45.320          C  
ATOM    564  O   GLY A  38      70.207  45.094  30.746  1.00 45.580          O  
ATOM    565  H   GLY A  38      69.656  46.755  29.285  1.00 55.070          H  
ATOM    566 1HA  GLY A  38      72.203  45.825  28.487  1.00 54.530          H  
ATOM    567 2HA  GLY A  38      72.476  46.984  29.775  1.00 54.530          H  
ATOM    568  N   GLY A  39      72.378  44.501  30.848  1.00 44.940          N  
ATOM    569  CA  GLY A  39      72.185  43.436  31.826  1.00 44.790          C  
ATOM    570  C   GLY A  39      73.466  42.631  31.976  1.00 44.280          C  
ATOM    571  O   GLY A  39      74.466  42.934  31.315  1.00 44.060          O  
ATOM    572  H   GLY A  39      73.313  44.678  30.508  1.00 53.930          H  
ATOM    573 1HA  GLY A  39      71.901  43.864  32.788  1.00 53.750          H  
ATOM    574 2HA  GLY A  39      71.372  42.785  31.507  1.00 53.750          H  
ATOM    575  N   GLN A  40      73.433  41.634  32.864  1.00 44.120          N  
ATOM    576  CA  GLN A  40      74.557  40.734  33.145  1.00 43.670          C  
ATOM    577  C   GLN A  40      74.063  39.307  33.324  1.00 43.250          C  
ATOM    578  O   GLN A  40      72.944  39.088  33.791  1.00 43.560          O  
ATOM    579  CB  GLN A  40      75.329  41.165  34.404  1.00 61.320          C  
ATOM    580  CG  GLN A  40      76.055  42.504  34.303  1.00 61.320          C  
ATOM    581  CD  GLN A  40      77.313  42.418  33.440  1.00 61.320          C  
ATOM    582  OE1 GLN A  40      78.407  42.131  33.941  1.00 61.320          O  
ATOM    583  NE2 GLN A  40      77.156  42.637  32.146  1.00 61.320          N  
ATOM    584  H   GLN A  40      72.566  41.473  33.361  1.00 52.940          H  
ATOM    585  HA  GLN A  40      75.230  40.734  32.291  1.00 52.400          H  
ATOM    586 1HB  GLN A  40      74.641  41.221  35.247  1.00 73.580          H  
ATOM    587 2HB  GLN A  40      76.072  40.405  34.645  1.00 73.580          H  
ATOM    588 1HG  GLN A  40      75.399  43.252  33.877  1.00 73.580          H  
ATOM    589 2HG  GLN A  40      76.354  42.809  35.304  1.00 73.580          H  
ATOM    590 1HE2 GLN A  40      77.938  42.590  31.525  1.00 73.580          H  
ATOM    591 2HE2 GLN A  40      76.221  42.834  31.778  1.00 73.580          H  
ATOM    592  N   SER A  41      74.912  38.345  32.973  1.00 42.560          N  
ATOM    593  CA  SER A  41      74.622  36.924  33.143  1.00 42.090          C  
ATOM    594  C   SER A  41      75.911  36.122  33.157  1.00 41.490          C  
ATOM    595  O   SER A  41      76.839  36.419  32.400  1.00 41.410          O  
ATOM    596  CB  SER A  41      73.724  36.419  32.038  1.00 59.110          C  
ATOM    597  OG  SER A  41      73.479  35.048  32.191  1.00 59.110          O  
ATOM    598  H   SER A  41      75.806  38.603  32.580  1.00 51.070          H  
ATOM    599  HA  SER A  41      74.118  36.782  34.100  1.00 50.510          H  
ATOM    600 1HB  SER A  41      72.781  36.965  32.055  1.00 70.940          H  
ATOM    601 2HB  SER A  41      74.194  36.603  31.074  1.00 70.940          H  
ATOM    602  HG  SER A  41      72.874  34.808  31.483  1.00 70.940          H  
ATOM    603  N   ALA A  42      75.985  35.130  34.039  1.00 41.090          N  
ATOM    604  CA  ALA A  42      77.156  34.269  34.123  1.00 40.490          C  
ATOM    605  C   ALA A  42      76.813  32.944  34.787  1.00 39.900          C  
ATOM    606  O   ALA A  42      75.881  32.861  35.588  1.00 40.090          O  
ATOM    607  CB  ALA A  42      78.263  34.964  34.901  1.00 56.930          C  
ATOM    608  H   ALA A  42      75.191  34.948  34.637  1.00 49.310          H  
ATOM    609  HA  ALA A  42      77.501  34.061  33.110  1.00 48.590          H  
ATOM    610 1HB  ALA A  42      79.139  34.319  34.940  1.00 68.310          H  
ATOM    611 2HB  ALA A  42      78.524  35.901  34.407  1.00 68.310          H  
ATOM    612 3HB  ALA A  42      77.919  35.169  35.912  1.00 68.310          H  
ATOM    613  N   GLY A  43      77.609  31.923  34.491  1.00 39.210          N  
ATOM    614  CA  GLY A  43      77.474  30.616  35.118  1.00 38.630          C  
ATOM    615  C   GLY A  43      78.338  29.603  34.386  1.00 37.940          C  
ATOM    616  O   GLY A  43      78.924  29.923  33.348  1.00 37.920          O  
ATOM    617  H   GLY A  43      78.341  32.053  33.807  1.00 47.050          H  
ATOM    618 1HA  GLY A  43      77.777  30.674  36.163  1.00 46.360          H  
ATOM    619 2HA  GLY A  43      76.432  30.300  35.096  1.00 46.360          H  
ATOM    620  N   LYS A  44      78.412  28.390  34.928  1.00 37.400          N  
ATOM    621  CA  LYS A  44      79.218  27.318  34.353  1.00 36.740          C  
ATOM    622  C   LYS A  44      78.380  26.062  34.164  1.00 36.110          C  
ATOM    623  O   LYS A  44      77.454  25.808  34.938  1.00 36.240          O  
ATOM    624  CB  LYS A  44      80.402  26.990  35.274  1.00 51.700          C  
ATOM    625  CG  LYS A  44      81.374  28.153  35.578  1.00 51.700          C  
ATOM    626  CD  LYS A  44      82.196  28.567  34.361  1.00 51.700          C  
ATOM    627  CE  LYS A  44      83.212  29.649  34.716  1.00 51.700          C  
ATOM    628  NZ  LYS A  44      83.991  30.103  33.521  1.00 51.700          N  
ATOM    629  H   LYS A  44      77.888  28.203  35.772  1.00 44.880          H  
ATOM    630  HA  LYS A  44      79.579  27.625  33.372  1.00 44.090          H  
ATOM    631 1HB  LYS A  44      80.021  26.624  36.227  1.00 62.040          H  
ATOM    632 2HB  LYS A  44      80.984  26.181  34.832  1.00 62.040          H  
ATOM    633 1HG  LYS A  44      80.808  29.015  35.928  1.00 62.040          H  
ATOM    634 2HG  LYS A  44      82.052  27.849  36.373  1.00 62.040          H  
ATOM    635 1HD  LYS A  44      82.720  27.701  33.957  1.00 62.040          H  
ATOM    636 2HD  LYS A  44      81.534  28.964  33.592  1.00 62.040          H  
ATOM    637 1HE  LYS A  44      82.684  30.503  35.139  1.00 62.040          H  
ATOM    638 2HE  LYS A  44      83.905  29.257  35.460  1.00 62.040          H  
ATOM    639 1HZ  LYS A  44      84.649  30.819  33.799  1.00 62.040          H  
ATOM    640 2HZ  LYS A  44      84.494  29.320  33.126  1.00 62.040          H  
ATOM    641 3HZ  LYS A  44      83.357  30.480  32.829  1.00 62.040          H  
ATOM    642  N   SER A  45      78.729  25.268  33.158  1.00 35.440          N  
ATOM    643  CA  SER A  45      78.066  23.998  32.893  1.00 34.790          C  
ATOM    644  C   SER A  45      78.977  23.088  32.084  1.00 34.150          C  
ATOM    645  O   SER A  45      79.990  23.534  31.537  1.00 34.190          O  
ATOM    646  CB  SER A  45      76.768  24.220  32.140  1.00 48.970          C  
ATOM    647  OG  SER A  45      77.014  24.691  30.843  1.00 48.970          O  
ATOM    648  H   SER A  45      79.483  25.547  32.546  1.00 42.530          H  
ATOM    649  HA  SER A  45      77.848  23.510  33.844  1.00 41.750          H  
ATOM    650 1HB  SER A  45      76.212  23.285  32.089  1.00 58.760          H  
ATOM    651 2HB  SER A  45      76.152  24.937  32.680  1.00 58.760          H  
ATOM    652  HG  SER A  45      76.152  24.828  30.445  1.00 58.760          H  
ATOM    653  N   SER A  46      78.613  21.812  32.011  1.00 33.570          N  
ATOM    654  CA  SER A  46      79.342  20.827  31.224  1.00 32.940          C  
ATOM    655  C   SER A  46      78.422  19.673  30.866  1.00 32.330          C  
ATOM    656  O   SER A  46      77.344  19.525  31.451  1.00 32.400          O  
ATOM    657  CB  SER A  46      80.541  20.311  31.996  1.00 46.370          C  
ATOM    658  OG  SER A  46      80.138  19.569  33.115  1.00 46.370          O  
ATOM    659  H   SER A  46      77.789  21.506  32.506  1.00 40.280          H  
ATOM    660  HA  SER A  46      79.685  21.297  30.301  1.00 39.530          H  
ATOM    661 1HB  SER A  46      81.152  19.687  31.346  1.00 55.640          H  
ATOM    662 2HB  SER A  46      81.157  21.151  32.316  1.00 55.640          H  
ATOM    663  HG  SER A  46      80.946  19.305  33.561  1.00 55.640          H  
ATOM    664  N   VAL A  47      78.834  18.863  29.892  1.00 31.740          N  
ATOM    665  CA  VAL A  47      78.064  17.689  29.505  1.00 31.120          C  
ATOM    666  C   VAL A  47      78.891  16.417  29.560  1.00 30.530          C  
ATOM    667  O   VAL A  47      79.938  16.316  28.923  1.00 30.490          O  
ATOM    668  CB  VAL A  47      77.499  17.859  28.076  1.00 43.820          C  
ATOM    669  CG1 VAL A  47      76.716  16.593  27.650  1.00 43.820          C  
ATOM    670  CG2 VAL A  47      76.590  19.086  28.036  1.00 43.820          C  
ATOM    671  H   VAL A  47      79.718  19.049  29.439  1.00 38.090          H  
ATOM    672  HA  VAL A  47      77.229  17.582  30.197  1.00 37.340          H  
ATOM    673  HB  VAL A  47      78.322  17.989  27.374  1.00 52.580          H  
ATOM    674 1HG1 VAL A  47      76.333  16.733  26.641  1.00 52.580          H  
ATOM    675 2HG1 VAL A  47      77.367  15.716  27.658  1.00 52.580          H  
ATOM    676 3HG1 VAL A  47      75.884  16.429  28.333  1.00 52.580          H  
ATOM    677 1HG2 VAL A  47      76.196  19.213  27.030  1.00 52.580          H  
ATOM    678 2HG2 VAL A  47      75.766  18.950  28.736  1.00 52.580          H  
ATOM    679 3HG2 VAL A  47      77.151  19.974  28.311  1.00 52.580          H  
ATOM    680  N   LEU A  48      78.394  15.437  30.298  1.00 30.110          N  
ATOM    681  CA  LEU A  48      79.049  14.145  30.400  1.00 29.560          C  
ATOM    682  C   LEU A  48      78.375  13.144  29.488  1.00 28.990          C  
ATOM    683  O   LEU A  48      77.159  12.962  29.555  1.00 29.010          O  
ATOM    684  CB  LEU A  48      79.025  13.627  31.847  1.00 41.600          C  
ATOM    685  CG  LEU A  48      79.589  12.174  32.091  1.00 41.600          C  
ATOM    686  CD1 LEU A  48      81.090  12.109  31.774  1.00 41.600          C  
ATOM    687  CD2 LEU A  48      79.338  11.793  33.547  1.00 41.600          C  
ATOM    688  H   LEU A  48      77.532  15.597  30.799  1.00 36.130          H  
ATOM    689  HA  LEU A  48      80.082  14.261  30.081  1.00 35.470          H  
ATOM    690 1HB  LEU A  48      79.599  14.314  32.467  1.00 49.920          H  
ATOM    691 2HB  LEU A  48      77.993  13.636  32.194  1.00 49.920          H  
ATOM    692  HG  LEU A  48      79.073  11.464  31.441  1.00 49.920          H  
ATOM    693 1HD1 LEU A  48      81.453  11.096  31.956  1.00 49.920          H  
ATOM    694 2HD1 LEU A  48      81.273  12.362  30.735  1.00 49.920          H  
ATOM    695 3HD1 LEU A  48      81.628  12.806  32.415  1.00 49.920          H  
ATOM    696 1HD2 LEU A  48      79.710  10.784  33.731  1.00 49.920          H  
ATOM    697 2HD2 LEU A  48      79.853  12.495  34.204  1.00 49.920          H  
ATOM    698 3HD2 LEU A  48      78.267  11.827  33.750  1.00 49.920          H  
ATOM    699  N   GLU A  49      79.171  12.499  28.647  1.00 28.510          N  
ATOM    700  CA  GLU A  49      78.694  11.484  27.721  1.00 27.970          C  
ATOM    701  C   GLU A  49      79.845  10.537  27.425  1.00 27.670          C  
ATOM    702  O   GLU A  49      81.011  10.919  27.539  1.00 27.710          O  
ATOM    703  CB  GLU A  49      78.139  12.137  26.439  1.00 39.370          C  
ATOM    704  CG  GLU A  49      77.527  11.169  25.387  1.00 39.370          C  
ATOM    705  CD  GLU A  49      76.400  10.320  25.913  1.00 39.370          C  
ATOM    706  OE1 GLU A  49      76.702   9.389  26.639  1.00 39.370          O  
ATOM    707  OE2 GLU A  49      75.265  10.572  25.586  1.00 39.370          O  
ATOM    708  H   GLU A  49      80.156  12.725  28.647  1.00 34.210          H  
ATOM    709  HA  GLU A  49      77.896  10.915  28.201  1.00 33.560          H  
ATOM    710 1HB  GLU A  49      77.366  12.858  26.711  1.00 47.250          H  
ATOM    711 2HB  GLU A  49      78.938  12.691  25.947  1.00 47.250          H  
ATOM    712 1HG  GLU A  49      77.142  11.771  24.567  1.00 47.250          H  
ATOM    713 2HG  GLU A  49      78.287  10.526  24.978  1.00 47.250          H  
ATOM    714  N   ASN A  50      79.517   9.309  27.048  1.00 27.420          N  
ATOM    715  CA  ASN A  50      80.519   8.303  26.711  1.00 27.160          C  
ATOM    716  C   ASN A  50      80.272   7.701  25.337  1.00 27.030          C  
ATOM    717  O   ASN A  50      79.277   7.011  25.112  1.00 26.910          O  
ATOM    718  CB  ASN A  50      80.564   7.227  27.777  1.00 38.130          C  
ATOM    719  CG  ASN A  50      81.040   7.758  29.112  1.00 38.130          C  
ATOM    720  OD1 ASN A  50      82.221   8.087  29.279  1.00 38.130          O  
ATOM    721  ND2 ASN A  50      80.145   7.843  30.065  1.00 38.130          N  
ATOM    722  H   ASN A  50      78.513   9.097  26.968  1.00 32.900          H  
ATOM    723  HA  ASN A  50      81.495   8.787  26.672  1.00 32.590          H  
ATOM    724 1HB  ASN A  50      79.570   6.797  27.901  1.00 45.750          H  
ATOM    725 2HB  ASN A  50      81.231   6.427  27.457  1.00 45.750          H  
ATOM    726 1HD2 ASN A  50      80.407   8.187  30.968  1.00 45.750          H  
ATOM    727 2HD2 ASN A  50      79.200   7.568  29.888  1.00 45.750          H  
ATOM    728  N   PHE A  51      81.171   7.980  24.407  1.00 27.100          N  
ATOM    729  CA  PHE A  51      81.005   7.528  23.039  1.00 27.080          C  
ATOM    730  C   PHE A  51      82.352   7.363  22.370  1.00 27.400          C  
ATOM    731  O   PHE A  51      83.377   7.813  22.887  1.00 27.390          O  
ATOM    732  CB  PHE A  51      80.174   8.538  22.251  1.00 37.920          C  
ATOM    733  CG  PHE A  51      80.869   9.852  22.094  1.00 37.920          C  
ATOM    734  CD1 PHE A  51      81.611  10.126  20.945  1.00 37.920          C  
ATOM    735  CD2 PHE A  51      80.817  10.807  23.098  1.00 37.920          C  
ATOM    736  CE1 PHE A  51      82.273  11.318  20.806  1.00 37.920          C  
ATOM    737  CE2 PHE A  51      81.475  12.000  22.961  1.00 37.920          C  
ATOM    738  CZ  PHE A  51      82.206  12.260  21.812  1.00 37.920          C  
ATOM    739  H   PHE A  51      81.979   8.541  24.647  1.00 32.520          H  
ATOM    740  HA  PHE A  51      80.497   6.563  23.043  1.00 32.500          H  
ATOM    741 1HB  PHE A  51      79.955   8.146  21.260  1.00 45.500          H  
ATOM    742 2HB  PHE A  51      79.222   8.707  22.759  1.00 45.500          H  
ATOM    743  HD1 PHE A  51      81.666   9.381  20.150  1.00 45.500          H  
ATOM    744  HD2 PHE A  51      80.254  10.605  24.002  1.00 45.500          H  
ATOM    745  HE1 PHE A  51      82.850  11.516  19.904  1.00 45.500          H  
ATOM    746  HE2 PHE A  51      81.426  12.740  23.759  1.00 45.500          H  
ATOM    747  HZ  PHE A  51      82.732  13.207  21.705  1.00 45.500          H  
ATOM    748  N   VAL A  52      82.351   6.715  21.215  1.00 27.710          N  
ATOM    749  CA  VAL A  52      83.565   6.554  20.443  1.00 28.090          C  
ATOM    750  C   VAL A  52      83.430   7.298  19.128  1.00 28.130          C  
ATOM    751  O   VAL A  52      82.489   7.069  18.370  1.00 28.190          O  
ATOM    752  CB  VAL A  52      83.846   5.059  20.190  1.00 39.170          C  
ATOM    753  CG1 VAL A  52      85.111   4.885  19.342  1.00 39.170          C  
ATOM    754  CG2 VAL A  52      83.994   4.350  21.534  1.00 39.170          C  
ATOM    755  H   VAL A  52      81.481   6.351  20.852  1.00 33.250          H  
ATOM    756  HA  VAL A  52      84.400   6.979  21.001  1.00 33.710          H  
ATOM    757  HB  VAL A  52      83.016   4.624  19.635  1.00 47.010          H  
ATOM    758 1HG1 VAL A  52      85.286   3.823  19.173  1.00 47.010          H  
ATOM    759 2HG1 VAL A  52      84.992   5.382  18.380  1.00 47.010          H  
ATOM    760 3HG1 VAL A  52      85.963   5.312  19.869  1.00 47.010          H  
ATOM    761 1HG2 VAL A  52      84.183   3.291  21.368  1.00 47.010          H  
ATOM    762 2HG2 VAL A  52      84.826   4.788  22.084  1.00 47.010          H  
ATOM    763 3HG2 VAL A  52      83.082   4.464  22.115  1.00 47.010          H  
ATOM    764  N   GLY A  53      84.377   8.186  18.861  1.00 28.130          N  
ATOM    765  CA  GLY A  53      84.362   8.976  17.640  1.00 28.210          C  
ATOM    766  C   GLY A  53      85.535   9.942  17.588  1.00 28.010          C  
ATOM    767  O   GLY A  53      86.393   9.942  18.479  1.00 27.890          O  
ATOM    768  H   GLY A  53      85.111   8.320  19.543  1.00 33.760          H  
ATOM    769 1HA  GLY A  53      84.395   8.311  16.777  1.00 33.850          H  
ATOM    770 2HA  GLY A  53      83.427   9.532  17.580  1.00 33.850          H  
ATOM    771  N   ARG A  54      85.571  10.749  16.527  1.00 28.030          N  
ATOM    772  CA  ARG A  54      86.626  11.729  16.291  1.00 27.890          C  
ATOM    773  C   ARG A  54      86.039  13.035  15.773  1.00 27.600          C  
ATOM    774  O   ARG A  54      85.029  13.024  15.068  1.00 27.680          O  
ATOM    775  CB  ARG A  54      87.638  11.220  15.267  1.00 39.100          C  
ATOM    776  CG  ARG A  54      88.443   9.975  15.656  1.00 39.100          C  
ATOM    777  CD  ARG A  54      89.427  10.256  16.738  1.00 39.100          C  
ATOM    778  NE  ARG A  54      90.258   9.101  17.023  1.00 39.100          N  
ATOM    779  CZ  ARG A  54      89.948   8.095  17.872  1.00 39.100          C  
ATOM    780  NH1 ARG A  54      88.804   8.079  18.538  1.00 39.100          N  
ATOM    781  NH2 ARG A  54      90.814   7.103  18.037  1.00 39.100          N  
ATOM    782  H   ARG A  54      84.821  10.684  15.849  1.00 33.640          H  
ATOM    783  HA  ARG A  54      87.132  11.937  17.232  1.00 33.470          H  
ATOM    784 1HB  ARG A  54      87.119  10.993  14.338  1.00 46.920          H  
ATOM    785 2HB  ARG A  54      88.352  12.014  15.049  1.00 46.920          H  
ATOM    786 1HG  ARG A  54      87.774   9.189  15.990  1.00 46.920          H  
ATOM    787 2HG  ARG A  54      88.996   9.623  14.787  1.00 46.920          H  
ATOM    788 1HD  ARG A  54      90.077  11.072  16.426  1.00 46.920          H  
ATOM    789 2HD  ARG A  54      88.914  10.539  17.651  1.00 46.920          H  
ATOM    790  HE  ARG A  54      91.149   9.049  16.548  1.00 46.920          H  
ATOM    791 1HH1 ARG A  54      88.100   8.833  18.434  1.00 46.920          H  
ATOM    792 2HH1 ARG A  54      88.603   7.317  19.164  1.00 46.920          H  
ATOM    793 1HH2 ARG A  54      91.691   7.108  17.532  1.00 46.920          H  
ATOM    794 2HH2 ARG A  54      90.603   6.343  18.666  1.00 46.920          H  
ATOM    795  N   ASP A  55      86.693  14.145  16.112  1.00 27.300          N  
ATOM    796  CA  ASP A  55      86.322  15.480  15.647  1.00 27.040          C  
ATOM    797  C   ASP A  55      87.573  16.355  15.649  1.00 26.910          C  
ATOM    798  O   ASP A  55      88.648  15.894  16.040  1.00 26.990          O  
ATOM    799  CB  ASP A  55      85.225  16.071  16.561  1.00 37.960          C  
ATOM    800  CG  ASP A  55      84.345  17.162  15.905  1.00 37.960          C  
ATOM    801  OD1 ASP A  55      84.788  17.739  14.933  1.00 37.960          O  
ATOM    802  OD2 ASP A  55      83.270  17.419  16.393  1.00 37.960          O  
ATOM    803  H   ASP A  55      87.503  14.064  16.710  1.00 32.760          H  
ATOM    804  HA  ASP A  55      85.942  15.413  14.626  1.00 32.450          H  
ATOM    805 1HB  ASP A  55      84.570  15.266  16.896  1.00 45.550          H  
ATOM    806 2HB  ASP A  55      85.693  16.497  17.449  1.00 45.550          H  
ATOM    807  N   PHE A  56      87.441  17.610  15.238  1.00 26.730          N  
ATOM    808  CA  PHE A  56      88.580  18.528  15.227  1.00 26.610          C  
ATOM    809  C   PHE A  56      88.229  19.990  15.429  1.00 26.230          C  
ATOM    810  O   PHE A  56      87.354  20.541  14.758  1.00 26.330          O  
ATOM    811  CB  PHE A  56      89.364  18.408  13.924  1.00 37.300          C  
ATOM    812  CG  PHE A  56      90.504  19.387  13.847  1.00 37.300          C  
ATOM    813  CD1 PHE A  56      91.689  19.165  14.526  1.00 37.300          C  
ATOM    814  CD2 PHE A  56      90.378  20.543  13.094  1.00 37.300          C  
ATOM    815  CE1 PHE A  56      92.715  20.078  14.454  1.00 37.300          C  
ATOM    816  CE2 PHE A  56      91.399  21.445  13.019  1.00 37.300          C  
ATOM    817  CZ  PHE A  56      92.571  21.216  13.702  1.00 37.300          C  
ATOM    818  H   PHE A  56      86.514  17.912  14.924  1.00 32.080          H  
ATOM    819  HA  PHE A  56      89.241  18.237  16.044  1.00 31.930          H  
ATOM    820 1HB  PHE A  56      89.766  17.401  13.834  1.00 44.760          H  
ATOM    821 2HB  PHE A  56      88.700  18.580  13.080  1.00 44.760          H  
ATOM    822  HD1 PHE A  56      91.804  18.258  15.123  1.00 44.760          H  
ATOM    823  HD2 PHE A  56      89.445  20.731  12.558  1.00 44.760          H  
ATOM    824  HE1 PHE A  56      93.645  19.897  14.995  1.00 44.760          H  
ATOM    825  HE2 PHE A  56      91.281  22.345  12.421  1.00 44.760          H  
ATOM    826  HZ  PHE A  56      93.383  21.935  13.645  1.00 44.760          H  
ATOM    827  N   LEU A  57      88.959  20.625  16.334  1.00 25.830          N  
ATOM    828  CA  LEU A  57      88.790  22.038  16.596  1.00 25.500          C  
ATOM    829  C   LEU A  57      90.018  22.821  16.101  1.00 25.670          C  
ATOM    830  O   LEU A  57      91.129  22.533  16.558  1.00 25.830          O  
ATOM    831  CB  LEU A  57      88.602  22.260  18.097  1.00 35.830          C  
ATOM    832  CG  LEU A  57      87.432  21.470  18.768  1.00 35.830          C  
ATOM    833  CD1 LEU A  57      87.445  21.757  20.260  1.00 35.830          C  
ATOM    834  CD2 LEU A  57      86.078  21.858  18.147  1.00 35.830          C  
ATOM    835  H   LEU A  57      89.639  20.093  16.857  1.00 31.000          H  
ATOM    836  HA  LEU A  57      87.893  22.367  16.109  1.00 30.600          H  
ATOM    837 1HB  LEU A  57      89.523  21.986  18.604  1.00 43.000          H  
ATOM    838 2HB  LEU A  57      88.426  23.326  18.267  1.00 43.000          H  
ATOM    839  HG  LEU A  57      87.590  20.401  18.631  1.00 43.000          H  
ATOM    840 1HD1 LEU A  57      86.647  21.194  20.745  1.00 43.000          H  
ATOM    841 2HD1 LEU A  57      88.405  21.458  20.680  1.00 43.000          H  
ATOM    842 3HD1 LEU A  57      87.291  22.822  20.429  1.00 43.000          H  
ATOM    843 1HD2 LEU A  57      85.284  21.294  18.638  1.00 43.000          H  
ATOM    844 2HD2 LEU A  57      85.901  22.923  18.285  1.00 43.000          H  
ATOM    845 3HD2 LEU A  57      86.060  21.623  17.084  1.00 43.000          H  
ATOM    846  N   PRO A  58      89.861  23.779  15.161  1.00 25.700          N  
ATOM    847  CA  PRO A  58      90.907  24.635  14.613  1.00 25.880          C  
ATOM    848  C   PRO A  58      91.581  25.438  15.706  1.00 25.470          C  
ATOM    849  O   PRO A  58      90.946  25.811  16.692  1.00 25.020          O  
ATOM    850  CB  PRO A  58      90.135  25.549  13.654  1.00 38.820          C  
ATOM    851  CG  PRO A  58      88.919  24.754  13.264  1.00 38.820          C  
ATOM    852  CD  PRO A  58      88.551  23.962  14.495  1.00 38.820          C  
ATOM    853  HA  PRO A  58      91.646  24.031  14.079  1.00 31.060          H  
ATOM    854 1HB  PRO A  58      89.885  26.495  14.158  1.00 46.580          H  
ATOM    855 2HB  PRO A  58      90.771  25.806  12.793  1.00 46.580          H  
ATOM    856 1HG  PRO A  58      88.112  25.433  12.943  1.00 46.580          H  
ATOM    857 2HG  PRO A  58      89.147  24.107  12.405  1.00 46.580          H  
ATOM    858 1HD  PRO A  58      87.852  24.516  15.141  1.00 46.580          H  
ATOM    859 2HD  PRO A  58      88.143  23.003  14.130  1.00 46.580          H  
ATOM    860  N   ARG A  59      92.869  25.693  15.522  1.00 25.680          N  
ATOM    861  CA  ARG A  59      93.665  26.443  16.479  1.00 25.370          C  
ATOM    862  C   ARG A  59      94.784  27.195  15.773  1.00 25.520          C  
ATOM    863  O   ARG A  59      95.215  26.793  14.691  1.00 25.990          O  
ATOM    864  CB  ARG A  59      94.238  25.502  17.538  1.00 35.640          C  
ATOM    865  CG  ARG A  59      95.418  24.578  17.099  1.00 35.640          C  
ATOM    866  CD  ARG A  59      94.988  23.427  16.214  1.00 35.640          C  
ATOM    867  NE  ARG A  59      93.906  22.640  16.803  1.00 35.640          N  
ATOM    868  CZ  ARG A  59      94.036  21.656  17.707  1.00 35.640          C  
ATOM    869  NH1 ARG A  59      95.214  21.281  18.174  1.00 35.640          N  
ATOM    870  NH2 ARG A  59      92.933  21.078  18.113  1.00 35.640          N  
ATOM    871  H   ARG A  59      93.317  25.369  14.677  1.00 30.820          H  
ATOM    872  HA  ARG A  59      93.019  27.166  16.976  1.00 30.440          H  
ATOM    873 1HB  ARG A  59      94.594  26.091  18.378  1.00 42.770          H  
ATOM    874 2HB  ARG A  59      93.437  24.865  17.915  1.00 42.770          H  
ATOM    875 1HG  ARG A  59      96.167  25.154  16.560  1.00 42.770          H  
ATOM    876 2HG  ARG A  59      95.875  24.157  17.991  1.00 42.770          H  
ATOM    877 1HD  ARG A  59      94.663  23.791  15.247  1.00 42.770          H  
ATOM    878 2HD  ARG A  59      95.837  22.770  16.056  1.00 42.770          H  
ATOM    879  HE  ARG A  59      92.929  22.846  16.515  1.00 42.770          H  
ATOM    880 1HH1 ARG A  59      96.055  21.735  17.856  1.00 42.770          H  
ATOM    881 2HH1 ARG A  59      95.273  20.537  18.854  1.00 42.770          H  
ATOM    882 1HH2 ARG A  59      92.047  21.424  17.707  1.00 42.770          H  
ATOM    883 2HH2 ARG A  59      92.951  20.334  18.790  1.00 42.770          H  
ATOM    884  N   GLY A  60      95.273  28.261  16.398  1.00 25.160          N  
ATOM    885  CA  GLY A  60      96.394  29.022  15.861  1.00 25.290          C  
ATOM    886  C   GLY A  60      96.647  30.263  16.703  1.00 24.840          C  
ATOM    887  O   GLY A  60      95.916  30.529  17.660  1.00 24.400          O  
ATOM    888  H   GLY A  60      94.864  28.553  17.275  1.00 30.190          H  
ATOM    889 1HA  GLY A  60      97.288  28.398  15.847  1.00 30.350          H  
ATOM    890 2HA  GLY A  60      96.184  29.310  14.832  1.00 30.350          H  
ATOM    891  N   SER A  61      97.682  31.014  16.345  1.00 24.970          N  
ATOM    892  CA  SER A  61      98.066  32.227  17.060  1.00 24.600          C  
ATOM    893  C   SER A  61      98.897  33.128  16.157  1.00 24.880          C  
ATOM    894  O   SER A  61      99.313  32.718  15.069  1.00 25.370          O  
ATOM    895  CB  SER A  61      98.860  31.883  18.306  1.00 34.590          C  
ATOM    896  OG  SER A  61     100.113  31.353  17.973  1.00 34.590          O  
ATOM    897  H   SER A  61      98.240  30.737  15.550  1.00 29.960          H  
ATOM    898  HA  SER A  61      97.163  32.766  17.350  1.00 29.520          H  
ATOM    899 1HB  SER A  61      98.990  32.776  18.913  1.00 41.510          H  
ATOM    900 2HB  SER A  61      98.304  31.161  18.903  1.00 41.510          H  
ATOM    901  HG  SER A  61     100.540  31.143  18.806  1.00 41.510          H  
ATOM    902  N   GLY A  62      99.129  34.361  16.601  1.00 24.610          N  
ATOM    903  CA  GLY A  62      99.951  35.310  15.862  1.00 24.850          C  
ATOM    904  C   GLY A  62      99.919  36.671  16.533  1.00 24.530          C  
ATOM    905  O   GLY A  62      99.256  36.849  17.557  1.00 24.130          O  
ATOM    906  H   GLY A  62      98.742  34.643  17.490  1.00 29.530          H  
ATOM    907 1HA  GLY A  62     100.978  34.945  15.812  1.00 29.820          H  
ATOM    908 2HA  GLY A  62      99.586  35.394  14.839  1.00 29.820          H  
ATOM    909  N   ILE A  63     100.644  37.627  15.965  1.00 24.750          N  
ATOM    910  CA  ILE A  63     100.700  38.969  16.523  1.00 24.530          C  
ATOM    911  C   ILE A  63      99.909  39.933  15.666  1.00 25.050          C  
ATOM    912  O   ILE A  63     100.228  40.143  14.495  1.00 25.530          O  
ATOM    913  CB  ILE A  63     102.163  39.447  16.649  1.00 34.430          C  
ATOM    914  CG1 ILE A  63     102.928  38.479  17.598  1.00 34.430          C  
ATOM    915  CG2 ILE A  63     102.219  40.919  17.139  1.00 34.430          C  
ATOM    916  CD1 ILE A  63     104.431  38.671  17.633  1.00 34.430          C  
ATOM    917  H   ILE A  63     101.158  37.418  15.120  1.00 29.700          H  
ATOM    918  HA  ILE A  63     100.254  38.957  17.517  1.00 29.440          H  
ATOM    919  HB  ILE A  63     102.643  39.388  15.673  1.00 41.320          H  
ATOM    920 1HG1 ILE A  63     102.540  38.604  18.608  1.00 41.320          H  
ATOM    921 2HG1 ILE A  63     102.737  37.457  17.283  1.00 41.320          H  
ATOM    922 1HG2 ILE A  63     103.247  41.258  17.207  1.00 41.320          H  
ATOM    923 2HG2 ILE A  63     101.697  41.559  16.433  1.00 41.320          H  
ATOM    924 3HG2 ILE A  63     101.746  41.000  18.117  1.00 41.320          H  
ATOM    925 1HD1 ILE A  63     104.869  37.942  18.317  1.00 41.320          H  
ATOM    926 2HD1 ILE A  63     104.840  38.519  16.633  1.00 41.320          H  
ATOM    927 3HD1 ILE A  63     104.681  39.668  17.976  1.00 41.320          H  
ATOM    928  N   VAL A  64      98.876  40.512  16.257  1.00 25.010          N  
ATOM    929  CA  VAL A  64      98.010  41.437  15.555  1.00 25.550          C  
ATOM    930  C   VAL A  64      97.975  42.753  16.303  1.00 25.400          C  
ATOM    931  O   VAL A  64      97.590  42.794  17.472  1.00 25.020          O  
ATOM    932  CB  VAL A  64      96.588  40.849  15.441  1.00 35.550          C  
ATOM    933  CG1 VAL A  64      95.658  41.830  14.717  1.00 35.550          C  
ATOM    934  CG2 VAL A  64      96.662  39.508  14.698  1.00 35.550          C  
ATOM    935  H   VAL A  64      98.688  40.290  17.227  1.00 30.010          H  
ATOM    936  HA  VAL A  64      98.409  41.612  14.555  1.00 30.660          H  
ATOM    937  HB  VAL A  64      96.183  40.691  16.440  1.00 42.660          H  
ATOM    938 1HG1 VAL A  64      94.659  41.403  14.653  1.00 42.660          H  
ATOM    939 2HG1 VAL A  64      95.605  42.777  15.260  1.00 42.660          H  
ATOM    940 3HG1 VAL A  64      96.040  42.006  13.717  1.00 42.660          H  
ATOM    941 1HG2 VAL A  64      95.666  39.079  14.620  1.00 42.660          H  
ATOM    942 2HG2 VAL A  64      97.069  39.669  13.700  1.00 42.660          H  
ATOM    943 3HG2 VAL A  64      97.305  38.815  15.240  1.00 42.660          H  
ATOM    944  N   THR A  65      98.360  43.823  15.623  1.00 25.740          N  
ATOM    945  CA  THR A  65      98.404  45.144  16.222  1.00 25.690          C  
ATOM    946  C   THR A  65      97.663  46.166  15.359  1.00 26.350          C  
ATOM    947  O   THR A  65      97.463  45.938  14.161  1.00 26.780          O  
ATOM    948  CB  THR A  65      99.880  45.553  16.411  1.00 35.990          C  
ATOM    949  OG1 THR A  65     100.524  45.576  15.122  1.00 35.990          O  
ATOM    950  CG2 THR A  65     100.607  44.561  17.301  1.00 35.990          C  
ATOM    951  H   THR A  65      98.667  43.718  14.665  1.00 30.890          H  
ATOM    952  HA  THR A  65      97.918  45.106  17.196  1.00 30.830          H  
ATOM    953  HB  THR A  65      99.923  46.544  16.861  1.00 43.180          H  
ATOM    954  HG1 THR A  65     101.383  46.038  15.179  1.00 43.180          H  
ATOM    955 1HG2 THR A  65     101.640  44.863  17.417  1.00 43.180          H  
ATOM    956 2HG2 THR A  65     100.125  44.530  18.276  1.00 43.180          H  
ATOM    957 3HG2 THR A  65     100.580  43.580  16.856  1.00 43.180          H  
ATOM    958  N   ARG A  66      97.225  47.273  15.982  1.00 26.460          N  
ATOM    959  CA  ARG A  66      96.488  48.348  15.301  1.00 27.110          C  
ATOM    960  C   ARG A  66      96.847  49.741  15.842  1.00 27.050          C  
ATOM    961  O   ARG A  66      97.369  49.868  16.957  1.00 26.570          O  
ATOM    962  CB  ARG A  66      94.976  48.124  15.448  1.00 37.690          C  
ATOM    963  CG  ARG A  66      94.405  46.829  14.778  1.00 37.690          C  
ATOM    964  CD  ARG A  66      94.400  46.935  13.280  1.00 37.690          C  
ATOM    965  NE  ARG A  66      93.770  45.778  12.623  1.00 37.690          N  
ATOM    966  CZ  ARG A  66      94.421  44.639  12.246  1.00 37.690          C  
ATOM    967  NH1 ARG A  66      95.723  44.488  12.472  1.00 37.690          N  
ATOM    968  NH2 ARG A  66      93.757  43.684  11.615  1.00 37.690          N  
ATOM    969  H   ARG A  66      97.415  47.370  16.971  1.00 31.750          H  
ATOM    970  HA  ARG A  66      96.750  48.325  14.246  1.00 32.530          H  
ATOM    971 1HB  ARG A  66      94.712  48.094  16.504  1.00 45.230          H  
ATOM    972 2HB  ARG A  66      94.449  48.972  15.008  1.00 45.230          H  
ATOM    973 1HG  ARG A  66      94.965  45.951  15.069  1.00 45.230          H  
ATOM    974 2HG  ARG A  66      93.373  46.699  15.097  1.00 45.230          H  
ATOM    975 1HD  ARG A  66      93.837  47.824  12.995  1.00 45.230          H  
ATOM    976 2HD  ARG A  66      95.413  47.033  12.896  1.00 45.230          H  
ATOM    977  HE  ARG A  66      92.781  45.844  12.422  1.00 45.230          H  
ATOM    978 1HH1 ARG A  66      96.274  45.203  12.970  1.00 45.230          H  
ATOM    979 2HH1 ARG A  66      96.229  43.679  12.105  1.00 45.230          H  
ATOM    980 1HH2 ARG A  66      92.772  43.793  11.421  1.00 45.230          H  
ATOM    981 2HH2 ARG A  66      94.242  42.847  11.320  1.00 45.230          H  
ATOM    982  N   ARG A  67      96.562  50.779  15.051  1.00 27.600          N  
ATOM    983  CA  ARG A  67      96.757  52.173  15.449  1.00 27.710          C  
ATOM    984  C   ARG A  67      95.540  53.036  15.079  1.00 28.480          C  
ATOM    985  O   ARG A  67      94.748  52.626  14.230  1.00 28.940          O  
ATOM    986  CB  ARG A  67      98.012  52.792  14.820  1.00 38.750          C  
ATOM    987  CG  ARG A  67      99.346  52.211  15.263  1.00 38.750          C  
ATOM    988  CD  ARG A  67      99.681  52.574  16.681  1.00 38.750          C  
ATOM    989  NE  ARG A  67     101.002  52.101  17.092  1.00 38.750          N  
ATOM    990  CZ  ARG A  67     101.282  50.892  17.596  1.00 38.750          C  
ATOM    991  NH1 ARG A  67     100.360  49.947  17.752  1.00 38.750          N  
ATOM    992  NH2 ARG A  67     102.518  50.668  17.949  1.00 38.750          N  
ATOM    993  H   ARG A  67      96.155  50.601  14.141  1.00 33.120          H  
ATOM    994  HA  ARG A  67      96.894  52.158  16.513  1.00 33.250          H  
ATOM    995 1HB  ARG A  67      97.958  52.662  13.745  1.00 46.500          H  
ATOM    996 2HB  ARG A  67      98.047  53.862  14.991  1.00 46.500          H  
ATOM    997 1HG  ARG A  67      99.276  51.169  15.211  1.00 46.500          H  
ATOM    998 2HG  ARG A  67     100.148  52.563  14.609  1.00 46.500          H  
ATOM    999 1HD  ARG A  67      99.673  53.662  16.772  1.00 46.500          H  
ATOM   1000 2HD  ARG A  67      98.955  52.156  17.362  1.00 46.500          H  
ATOM   1001  HE  ARG A  67     101.794  52.750  17.027  1.00 46.500          H  
ATOM   1002 1HH1 ARG A  67      99.370  50.101  17.483  1.00 46.500          H  
ATOM   1003 2HH1 ARG A  67     100.623  49.061  18.150  1.00 46.500          H  
ATOM   1004 1HH2 ARG A  67     103.204  51.421  17.849  1.00 46.500          H  
ATOM   1005 2HH2 ARG A  67     102.786  49.781  18.337  1.00 46.500          H  
ATOM   1006  N   PRO A  68      95.309  54.167  15.787  1.00 28.660          N  
ATOM   1007  CA  PRO A  68      94.325  55.199  15.488  1.00 29.410          C  
ATOM   1008  C   PRO A  68      94.584  55.830  14.139  1.00 29.850          C  
ATOM   1009  O   PRO A  68      95.716  55.812  13.662  1.00 29.540          O  
ATOM   1010  CB  PRO A  68      94.547  56.238  16.596  1.00 44.120          C  
ATOM   1011  CG  PRO A  68      95.192  55.487  17.722  1.00 44.120          C  
ATOM   1012  CD  PRO A  68      96.047  54.430  17.061  1.00 44.120          C  
ATOM   1013  HA  PRO A  68      93.312  54.768  15.531  1.00 35.290          H  
ATOM   1014 1HB  PRO A  68      95.176  57.059  16.214  1.00 52.940          H  
ATOM   1015 2HB  PRO A  68      93.583  56.689  16.880  1.00 52.940          H  
ATOM   1016 1HG  PRO A  68      95.786  56.183  18.338  1.00 52.940          H  
ATOM   1017 2HG  PRO A  68      94.420  55.063  18.383  1.00 52.940          H  
ATOM   1018 1HD  PRO A  68      97.058  54.815  16.868  1.00 52.940          H  
ATOM   1019 2HD  PRO A  68      96.031  53.577  17.744  1.00 52.940          H  
ATOM   1020  N   LEU A  69      93.531  56.324  13.506  1.00 30.600          N  
ATOM   1021  CA  LEU A  69      93.659  57.022  12.235  1.00 31.130          C  
ATOM   1022  C   LEU A  69      93.222  58.479  12.420  1.00 31.650          C  
ATOM   1023  O   LEU A  69      92.423  58.781  13.308  1.00 31.830          O  
ATOM   1024  CB  LEU A  69      92.852  56.290  11.160  1.00 43.370          C  
ATOM   1025  CG  LEU A  69      93.220  54.756  10.957  1.00 43.370          C  
ATOM   1026  CD1 LEU A  69      92.294  54.152   9.948  1.00 43.370          C  
ATOM   1027  CD2 LEU A  69      94.655  54.603  10.487  1.00 43.370          C  
ATOM   1028  H   LEU A  69      92.618  56.263  13.936  1.00 36.720          H  
ATOM   1029  HA  LEU A  69      94.706  57.044  11.938  1.00 37.360          H  
ATOM   1030 1HB  LEU A  69      91.796  56.359  11.407  1.00 52.040          H  
ATOM   1031 2HB  LEU A  69      93.023  56.795  10.218  1.00 52.040          H  
ATOM   1032  HG  LEU A  69      93.091  54.219  11.900  1.00 52.040          H  
ATOM   1033 1HD1 LEU A  69      92.536  53.102   9.820  1.00 52.040          H  
ATOM   1034 2HD1 LEU A  69      91.263  54.244  10.288  1.00 52.040          H  
ATOM   1035 3HD1 LEU A  69      92.411  54.664   9.003  1.00 52.040          H  
ATOM   1036 1HD2 LEU A  69      94.882  53.563  10.336  1.00 52.040          H  
ATOM   1037 2HD2 LEU A  69      94.776  55.131   9.561  1.00 52.040          H  
ATOM   1038 3HD2 LEU A  69      95.341  55.002  11.226  1.00 52.040          H  
ATOM   1039  N   VAL A  70      93.756  59.368  11.583  1.00 31.930          N  
ATOM   1040  CA  VAL A  70      93.509  60.806  11.626  1.00 32.480          C  
ATOM   1041  C   VAL A  70      92.938  61.466  10.369  1.00 33.140          C  
ATOM   1042  O   VAL A  70      93.352  61.195   9.242  1.00 32.990          O  
ATOM   1043  CB  VAL A  70      94.846  61.515  11.970  1.00 45.250          C  
ATOM   1044  CG1 VAL A  70      94.704  63.064  11.927  1.00 45.250          C  
ATOM   1045  CG2 VAL A  70      95.291  61.062  13.357  1.00 45.250          C  
ATOM   1046  H   VAL A  70      94.413  59.026  10.887  1.00 38.320          H  
ATOM   1047  HA  VAL A  70      92.807  60.987  12.440  1.00 38.980          H  
ATOM   1048  HB  VAL A  70      95.603  61.228  11.238  1.00 54.300          H  
ATOM   1049 1HG1 VAL A  70      95.661  63.518  12.175  1.00 54.300          H  
ATOM   1050 2HG1 VAL A  70      94.417  63.401  10.933  1.00 54.300          H  
ATOM   1051 3HG1 VAL A  70      93.954  63.391  12.649  1.00 54.300          H  
ATOM   1052 1HG2 VAL A  70      96.238  61.532  13.606  1.00 54.300          H  
ATOM   1053 2HG2 VAL A  70      94.537  61.345  14.091  1.00 54.300          H  
ATOM   1054 3HG2 VAL A  70      95.415  59.987  13.371  1.00 54.300          H  
ATOM   1055  N   LEU A  71      91.934  62.315  10.565  1.00 33.900          N  
ATOM   1056  CA  LEU A  71      91.396  63.108   9.468  1.00 34.610          C  
ATOM   1057  C   LEU A  71      91.964  64.509   9.572  1.00 34.920          C  
ATOM   1058  O   LEU A  71      91.877  65.133  10.630  1.00 34.920          O  
ATOM   1059  CB  LEU A  71      89.861  63.196   9.495  1.00 48.170          C  
ATOM   1060  CG  LEU A  71      89.197  64.178   8.425  1.00 48.170          C  
ATOM   1061  CD1 LEU A  71      89.440  63.677   7.017  1.00 48.170          C  
ATOM   1062  CD2 LEU A  71      87.705  64.277   8.686  1.00 48.170          C  
ATOM   1063  H   LEU A  71      91.584  62.459  11.503  1.00 40.680          H  
ATOM   1064  HA  LEU A  71      91.715  62.666   8.526  1.00 41.530          H  
ATOM   1065 1HB  LEU A  71      89.460  62.197   9.315  1.00 57.800          H  
ATOM   1066 2HB  LEU A  71      89.549  63.519  10.485  1.00 57.800          H  
ATOM   1067  HG  LEU A  71      89.638  65.170   8.517  1.00 57.800          H  
ATOM   1068 1HD1 LEU A  71      88.976  64.356   6.306  1.00 57.800          H  
ATOM   1069 2HD1 LEU A  71      90.499  63.617   6.804  1.00 57.800          H  
ATOM   1070 3HD1 LEU A  71      88.998  62.697   6.926  1.00 57.800          H  
ATOM   1071 1HD2 LEU A  71      87.254  64.960   7.963  1.00 57.800          H  
ATOM   1072 2HD2 LEU A  71      87.249  63.291   8.590  1.00 57.800          H  
ATOM   1073 3HD2 LEU A  71      87.539  64.658   9.694  1.00 57.800          H  
ATOM   1074  N   GLN A  72      92.546  65.011   8.496  1.00 35.200          N  
ATOM   1075  CA  GLN A  72      93.078  66.359   8.524  1.00 35.530          C  
ATOM   1076  C   GLN A  72      92.792  67.080   7.227  1.00 36.280          C  
ATOM   1077  O   GLN A  72      93.175  66.627   6.148  1.00 36.350          O  
ATOM   1078  CB  GLN A  72      94.582  66.352   8.775  1.00 49.610          C  
ATOM   1079  CG  GLN A  72      95.188  67.721   8.914  1.00 49.610          C  
ATOM   1080  CD  GLN A  72      96.657  67.668   9.188  1.00 49.610          C  
ATOM   1081  OE1 GLN A  72      97.308  66.638   8.994  1.00 49.610          O  
ATOM   1082  NE2 GLN A  72      97.205  68.786   9.645  1.00 49.610          N  
ATOM   1083  H   GLN A  72      92.609  64.455   7.655  1.00 42.240          H  
ATOM   1084  HA  GLN A  72      92.591  66.911   9.327  1.00 42.640          H  
ATOM   1085 1HB  GLN A  72      94.807  65.772   9.671  1.00 59.530          H  
ATOM   1086 2HB  GLN A  72      95.076  65.882   7.942  1.00 59.530          H  
ATOM   1087 1HG  GLN A  72      95.045  68.262   7.986  1.00 59.530          H  
ATOM   1088 2HG  GLN A  72      94.702  68.247   9.734  1.00 59.530          H  
ATOM   1089 1HE2 GLN A  72      98.186  68.815   9.847  1.00 59.530          H  
ATOM   1090 2HE2 GLN A  72      96.644  69.601   9.793  1.00 59.530          H  
ATOM   1091  N   LEU A  73      92.124  68.216   7.349  1.00 36.880          N  
ATOM   1092  CA  LEU A  73      91.761  69.034   6.209  1.00 37.680          C  
ATOM   1093  C   LEU A  73      92.356  70.417   6.401  1.00 38.070          C  
ATOM   1094  O   LEU A  73      92.151  71.043   7.442  1.00 37.820          O  
ATOM   1095  CB  LEU A  73      90.232  69.103   6.111  1.00 52.430          C  
ATOM   1096  CG  LEU A  73      89.497  67.719   5.997  1.00 52.430          C  
ATOM   1097  CD1 LEU A  73      88.004  67.934   6.093  1.00 52.430          C  
ATOM   1098  CD2 LEU A  73      89.848  67.036   4.681  1.00 52.430          C  
ATOM   1099  H   LEU A  73      91.849  68.522   8.272  1.00 44.260          H  
ATOM   1100  HA  LEU A  73      92.184  68.608   5.303  1.00 45.220          H  
ATOM   1101 1HB  LEU A  73      89.851  69.616   6.993  1.00 62.920          H  
ATOM   1102 2HB  LEU A  73      89.971  69.695   5.233  1.00 62.920          H  
ATOM   1103  HG  LEU A  73      89.798  67.080   6.825  1.00 62.920          H  
ATOM   1104 1HD1 LEU A  73      87.495  66.972   6.031  1.00 62.920          H  
ATOM   1105 2HD1 LEU A  73      87.764  68.408   7.045  1.00 62.920          H  
ATOM   1106 3HD1 LEU A  73      87.672  68.574   5.275  1.00 62.920          H  
ATOM   1107 1HD2 LEU A  73      89.330  66.081   4.619  1.00 62.920          H  
ATOM   1108 2HD2 LEU A  73      89.540  67.665   3.846  1.00 62.920          H  
ATOM   1109 3HD2 LEU A  73      90.919  66.856   4.622  1.00 62.920          H  
ATOM   1110  N   VAL A  74      93.111  70.894   5.417  1.00 38.700          N  
ATOM   1111  CA  VAL A  74      93.752  72.194   5.552  1.00 39.160          C  
ATOM   1112  C   VAL A  74      93.339  73.167   4.463  1.00 40.020          C  
ATOM   1113  O   VAL A  74      93.532  72.906   3.276  1.00 40.230          O  
ATOM   1114  CB  VAL A  74      95.288  72.018   5.527  1.00 54.640          C  
ATOM   1115  CG1 VAL A  74      95.995  73.383   5.641  1.00 54.640          C  
ATOM   1116  CG2 VAL A  74      95.702  71.079   6.675  1.00 54.640          C  
ATOM   1117  H   VAL A  74      93.240  70.348   4.575  1.00 46.440          H  
ATOM   1118  HA  VAL A  74      93.469  72.623   6.513  1.00 46.990          H  
ATOM   1119  HB  VAL A  74      95.585  71.580   4.575  1.00 65.570          H  
ATOM   1120 1HG1 VAL A  74      97.073  73.234   5.612  1.00 65.570          H  
ATOM   1121 2HG1 VAL A  74      95.707  74.035   4.813  1.00 65.570          H  
ATOM   1122 3HG1 VAL A  74      95.721  73.859   6.582  1.00 65.570          H  
ATOM   1123 1HG2 VAL A  74      96.780  70.935   6.661  1.00 65.570          H  
ATOM   1124 2HG2 VAL A  74      95.404  71.518   7.627  1.00 65.570          H  
ATOM   1125 3HG2 VAL A  74      95.214  70.120   6.552  1.00 65.570          H  
ATOM   1126  N   ASN A  75      92.794  74.301   4.883  1.00 40.530          N  
ATOM   1127  CA  ASN A  75      92.378  75.338   3.953  1.00 41.410          C  
ATOM   1128  C   ASN A  75      93.469  76.389   3.840  1.00 41.810          C  
ATOM   1129  O   ASN A  75      94.190  76.639   4.809  1.00 41.480          O  
ATOM   1130  CB  ASN A  75      91.076  75.965   4.402  1.00 57.620          C  
ATOM   1131  CG  ASN A  75      89.929  74.998   4.357  1.00 57.620          C  
ATOM   1132  OD1 ASN A  75      89.785  74.211   3.414  1.00 57.620          O  
ATOM   1133  ND2 ASN A  75      89.099  75.043   5.367  1.00 57.620          N  
ATOM   1134  H   ASN A  75      92.676  74.426   5.879  1.00 48.640          H  
ATOM   1135  HA  ASN A  75      92.241  74.898   2.964  1.00 49.690          H  
ATOM   1136 1HB  ASN A  75      91.185  76.339   5.419  1.00 69.150          H  
ATOM   1137 2HB  ASN A  75      90.846  76.817   3.763  1.00 69.150          H  
ATOM   1138 1HD2 ASN A  75      88.311  74.425   5.394  1.00 69.150          H  
ATOM   1139 2HD2 ASN A  75      89.244  75.696   6.111  1.00 69.150          H  
ATOM   1140  N   ALA A  76      93.551  77.052   2.691  1.00 42.530          N  
ATOM   1141  CA  ALA A  76      94.513  78.131   2.510  1.00 42.990          C  
ATOM   1142  C   ALA A  76      94.092  79.050   1.373  1.00 43.910          C  
ATOM   1143  O   ALA A  76      93.367  78.639   0.465  1.00 44.140          O  
ATOM   1144  CB  ALA A  76      95.894  77.559   2.236  1.00 60.000          C  
ATOM   1145  H   ALA A  76      92.940  76.801   1.926  1.00 51.040          H  
ATOM   1146  HA  ALA A  76      94.542  78.720   3.427  1.00 51.590          H  
ATOM   1147 1HB  ALA A  76      96.609  78.373   2.124  1.00 72.000          H  
ATOM   1148 2HB  ALA A  76      96.197  76.921   3.069  1.00 72.000          H  
ATOM   1149 3HB  ALA A  76      95.867  76.971   1.321  1.00 72.000          H  
ATOM   1150  N   THR A  77      94.580  80.285   1.407  1.00 44.430          N  
ATOM   1151  CA  THR A  77      94.339  81.239   0.331  1.00 45.340          C  
ATOM   1152  C   THR A  77      95.414  82.311   0.377  1.00 45.720          C  
ATOM   1153  O   THR A  77      95.987  82.563   1.440  1.00 45.380          O  
ATOM   1154  CB  THR A  77      92.939  81.874   0.441  1.00 63.110          C  
ATOM   1155  OG1 THR A  77      92.684  82.650  -0.731  1.00 63.110          O  
ATOM   1156  CG2 THR A  77      92.851  82.781   1.673  1.00 63.110          C  
ATOM   1157  H   THR A  77      95.151  80.571   2.190  1.00 53.320          H  
ATOM   1158  HA  THR A  77      94.413  80.722  -0.626  1.00 54.410          H  
ATOM   1159  HB  THR A  77      92.189  81.087   0.519  1.00 75.730          H  
ATOM   1160  HG1 THR A  77      92.515  82.039  -1.457  1.00 75.730          H  
ATOM   1161 1HG2 THR A  77      91.855  83.213   1.727  1.00 75.730          H  
ATOM   1162 2HG2 THR A  77      93.040  82.192   2.569  1.00 75.730          H  
ATOM   1163 3HG2 THR A  77      93.581  83.583   1.609  1.00 75.730          H  
ATOM   1164  N   THR A  78      95.693  82.936  -0.762  1.00 46.430          N  
ATOM   1165  CA  THR A  78      96.669  84.019  -0.820  1.00 46.890          C  
ATOM   1166  C   THR A  78      96.511  84.876  -2.066  1.00 47.840          C  
ATOM   1167  O   THR A  78      95.970  84.427  -3.081  1.00 48.080          O  
ATOM   1168  CB  THR A  78      98.112  83.491  -0.746  1.00 65.460          C  
ATOM   1169  OG1 THR A  78      99.012  84.604  -0.675  1.00 65.460          O  
ATOM   1170  CG2 THR A  78      98.438  82.655  -1.975  1.00 65.460          C  
ATOM   1171  H   THR A  78      95.190  82.679  -1.599  1.00 55.720          H  
ATOM   1172  HA  THR A  78      96.509  84.666   0.043  1.00 56.270          H  
ATOM   1173  HB  THR A  78      98.230  82.883   0.150  1.00 78.550          H  
ATOM   1174  HG1 THR A  78      99.883  84.291  -0.405  1.00 78.550          H  
ATOM   1175 1HG2 THR A  78      99.461  82.291  -1.902  1.00 78.550          H  
ATOM   1176 2HG2 THR A  78      97.755  81.808  -2.026  1.00 78.550          H  
ATOM   1177 3HG2 THR A  78      98.337  83.255  -2.877  1.00 78.550          H  
ATOM   1178  N   GLU A  79      96.994  86.108  -1.978  1.00 48.370          N  
ATOM   1179  CA  GLU A  79      97.019  87.047  -3.095  1.00 49.280          C  
ATOM   1180  C   GLU A  79      98.217  87.985  -2.926  1.00 49.680          C  
ATOM   1181  O   GLU A  79      98.623  88.273  -1.789  1.00 49.330          O  
ATOM   1182  CB  GLU A  79      95.691  87.835  -3.156  1.00 68.630          C  
ATOM   1183  CG  GLU A  79      95.432  88.730  -1.941  1.00 68.630          C  
ATOM   1184  CD  GLU A  79      94.099  89.481  -1.929  1.00 68.630          C  
ATOM   1185  OE1 GLU A  79      93.084  88.839  -1.754  1.00 68.630          O  
ATOM   1186  OE2 GLU A  79      94.099  90.707  -2.087  1.00 68.630          O  
ATOM   1187  H   GLU A  79      97.419  86.373  -1.099  1.00 58.040          H  
ATOM   1188  HA  GLU A  79      97.146  86.489  -4.024  1.00 59.140          H  
ATOM   1189 1HB  GLU A  79      95.690  88.466  -4.042  1.00 82.350          H  
ATOM   1190 2HB  GLU A  79      94.858  87.139  -3.247  1.00 82.350          H  
ATOM   1191 1HG  GLU A  79      95.519  88.138  -1.031  1.00 82.350          H  
ATOM   1192 2HG  GLU A  79      96.198  89.432  -1.946  1.00 82.350          H  
ATOM   1193  N   TYR A  80      98.764  88.464  -4.048  1.00 50.400          N  
ATOM   1194  CA  TYR A  80      99.903  89.385  -4.062  1.00 50.850          C  
ATOM   1195  C   TYR A  80      99.954  90.162  -5.370  1.00 51.590          C  
ATOM   1196  O   TYR A  80      99.362  89.743  -6.374  1.00 51.840          O  
ATOM   1197  CB  TYR A  80     101.215  88.632  -3.854  1.00 71.010          C  
ATOM   1198  CG  TYR A  80     101.573  87.703  -4.970  1.00 71.010          C  
ATOM   1199  CD1 TYR A  80     102.401  88.152  -5.993  1.00 71.010          C  
ATOM   1200  CD2 TYR A  80     101.078  86.408  -4.988  1.00 71.010          C  
ATOM   1201  CE1 TYR A  80     102.736  87.314  -7.026  1.00 71.010          C  
ATOM   1202  CE2 TYR A  80     101.412  85.566  -6.024  1.00 71.010          C  
ATOM   1203  CZ  TYR A  80     102.239  86.013  -7.042  1.00 71.010          C  
ATOM   1204  OH  TYR A  80     102.572  85.167  -8.075  1.00 71.010          O  
ATOM   1205  H   TYR A  80      98.375  88.181  -4.938  1.00 60.480          H  
ATOM   1206  HA  TYR A  80      99.824  90.094  -3.258  1.00 61.020          H  
ATOM   1207 1HB  TYR A  80     102.025  89.355  -3.739  1.00 85.210          H  
ATOM   1208 2HB  TYR A  80     101.160  88.055  -2.931  1.00 85.210          H  
ATOM   1209  HD1 TYR A  80     102.785  89.171  -5.974  1.00 85.210          H  
ATOM   1210  HD2 TYR A  80     100.428  86.056  -4.184  1.00 85.210          H  
ATOM   1211  HE1 TYR A  80     103.390  87.671  -7.824  1.00 85.210          H  
ATOM   1212  HE2 TYR A  80     101.028  84.546  -6.043  1.00 85.210          H  
ATOM   1213  HH  TYR A  80     103.160  85.621  -8.683  1.00 85.210          H  
ATOM   1214  N   ALA A  81     100.740  91.238  -5.385  1.00 51.940          N  
ATOM   1215  CA  ALA A  81     100.987  91.974  -6.623  1.00 52.650          C  
ATOM   1216  C   ALA A  81     102.423  92.452  -6.679  1.00 52.820          C  
ATOM   1217  O   ALA A  81     103.038  92.730  -5.652  1.00 52.460          O  
ATOM   1218  CB  ALA A  81     100.066  93.168  -6.740  1.00 73.430          C  
ATOM   1219  H   ALA A  81     101.141  91.562  -4.490  1.00 62.330          H  
ATOM   1220  HA  ALA A  81     100.820  91.299  -7.463  1.00 63.180          H  
ATOM   1221 1HB  ALA A  81     100.262  93.694  -7.670  1.00 88.110          H  
ATOM   1222 2HB  ALA A  81      99.039  92.830  -6.727  1.00 88.110          H  
ATOM   1223 3HB  ALA A  81     100.251  93.828  -5.899  1.00 88.110          H  
ATOM   1224  N   GLU A  82     102.957  92.565  -7.893  1.00 53.380          N  
ATOM   1225  CA  GLU A  82     104.317  93.049  -8.068  1.00 53.610          C  
ATOM   1226  C   GLU A  82     104.396  94.171  -9.093  1.00 54.370          C  
ATOM   1227  O   GLU A  82     104.044  93.993 -10.261  1.00 54.800          O  
ATOM   1228  CB  GLU A  82     105.232  91.893  -8.499  1.00 74.960          C  
ATOM   1229  CG  GLU A  82     105.352  90.750  -7.474  1.00 74.960          C  
ATOM   1230  CD  GLU A  82     106.280  89.634  -7.916  1.00 74.960          C  
ATOM   1231  OE1 GLU A  82     106.805  89.719  -9.000  1.00 74.960          O  
ATOM   1232  OE2 GLU A  82     106.456  88.698  -7.168  1.00 74.960          O  
ATOM   1233  H   GLU A  82     102.412  92.315  -8.706  1.00 64.060          H  
ATOM   1234  HA  GLU A  82     104.674  93.441  -7.117  1.00 64.330          H  
ATOM   1235 1HB  GLU A  82     104.863  91.467  -9.431  1.00 89.950          H  
ATOM   1236 2HB  GLU A  82     106.234  92.278  -8.691  1.00 89.950          H  
ATOM   1237 1HG  GLU A  82     105.706  91.159  -6.528  1.00 89.950          H  
ATOM   1238 2HG  GLU A  82     104.366  90.334  -7.305  1.00 89.950          H  
ATOM   1239  N   PHE A  83     104.836  95.331  -8.636  1.00 54.530          N  
ATOM   1240  CA  PHE A  83     104.985  96.520  -9.461  1.00 55.230          C  
ATOM   1241  C   PHE A  83     105.873  97.516  -8.738  1.00 55.290          C  
ATOM   1242  O   PHE A  83     106.083  97.389  -7.531  1.00 54.770          O  
ATOM   1243  CB  PHE A  83     103.624  97.137  -9.784  1.00 77.040          C  
ATOM   1244  CG  PHE A  83     102.827  97.514  -8.579  1.00 77.040          C  
ATOM   1245  CD1 PHE A  83     102.962  98.763  -8.009  1.00 77.040          C  
ATOM   1246  CD2 PHE A  83     101.924  96.617  -8.017  1.00 77.040          C  
ATOM   1247  CE1 PHE A  83     102.228  99.117  -6.912  1.00 77.040          C  
ATOM   1248  CE2 PHE A  83     101.192  96.969  -6.918  1.00 77.040          C  
ATOM   1249  CZ  PHE A  83     101.347  98.224  -6.366  1.00 77.040          C  
ATOM   1250  H   PHE A  83     105.087  95.398  -7.658  1.00 65.440          H  
ATOM   1251  HA  PHE A  83     105.471  96.240 -10.397  1.00 66.280          H  
ATOM   1252 1HB  PHE A  83     103.766  98.030 -10.388  1.00 92.450          H  
ATOM   1253 2HB  PHE A  83     103.039  96.434 -10.377  1.00 92.450          H  
ATOM   1254  HD1 PHE A  83     103.667  99.472  -8.434  1.00 92.450          H  
ATOM   1255  HD2 PHE A  83     101.808  95.627  -8.459  1.00 92.450          H  
ATOM   1256  HE1 PHE A  83     102.351 100.111  -6.474  1.00 92.450          H  
ATOM   1257  HE2 PHE A  83     100.491  96.266  -6.481  1.00 92.450          H  
ATOM   1258  HZ  PHE A  83     100.774  98.509  -5.498  1.00 92.450          H  
ATOM   1259  N   LEU A  84     106.386  98.516  -9.452  1.00 55.920          N  
ATOM   1260  CA  LEU A  84     107.128  99.567  -8.772  1.00 56.050          C  
ATOM   1261  C   LEU A  84     106.940 100.933  -9.409  1.00 56.770          C  
ATOM   1262  O   LEU A  84     107.300 101.151 -10.567  1.00 57.290          O  
ATOM   1263  CB  LEU A  84     108.623  99.212  -8.736  1.00 78.420          C  
ATOM   1264  CG  LEU A  84     109.589 100.253  -8.081  1.00 78.420          C  
ATOM   1265  CD1 LEU A  84     109.250 100.440  -6.597  1.00 78.420          C  
ATOM   1266  CD2 LEU A  84     111.024  99.751  -8.240  1.00 78.420          C  
ATOM   1267  H   LEU A  84     106.235  98.566 -10.449  1.00 67.100          H  
ATOM   1268  HA  LEU A  84     106.755  99.623  -7.752  1.00 67.260          H  
ATOM   1269 1HB  LEU A  84     108.735  98.274  -8.191  1.00 94.100          H  
ATOM   1270 2HB  LEU A  84     108.959  99.053  -9.759  1.00 94.100          H  
ATOM   1271  HG  LEU A  84     109.488 101.218  -8.580  1.00 94.100          H  
ATOM   1272 1HD1 LEU A  84     109.938 101.162  -6.159  1.00 94.100          H  
ATOM   1273 2HD1 LEU A  84     108.238 100.809  -6.479  1.00 94.100          H  
ATOM   1274 3HD1 LEU A  84     109.348  99.486  -6.080  1.00 94.100          H  
ATOM   1275 1HD2 LEU A  84     111.715 100.469  -7.796  1.00 94.100          H  
ATOM   1276 2HD2 LEU A  84     111.131  98.788  -7.740  1.00 94.100          H  
ATOM   1277 3HD2 LEU A  84     111.253  99.636  -9.300  1.00 94.100          H  
ATOM   1278  N   HIS A  85     106.373 101.842  -8.631  1.00 56.780          N  
ATOM   1279  CA  HIS A  85     106.103 103.221  -9.012  1.00 57.430          C  
ATOM   1280  C   HIS A  85     105.629 103.968  -7.774  1.00 57.320          C  
ATOM   1281  O   HIS A  85     105.451 103.353  -6.718  1.00 56.840          O  
ATOM   1282  CB  HIS A  85     105.088 103.309 -10.159  1.00 80.140          C  
ATOM   1283  CG  HIS A  85     103.777 102.706  -9.860  1.00 80.140          C  
ATOM   1284  ND1 HIS A  85     102.831 103.338  -9.105  1.00 80.140          N  
ATOM   1285  CD2 HIS A  85     103.243 101.527 -10.229  1.00 80.140          C  
ATOM   1286  CE1 HIS A  85     101.762 102.571  -9.010  1.00 80.140          C  
ATOM   1287  NE2 HIS A  85     101.991 101.468  -9.686  1.00 80.140          N  
ATOM   1288  H   HIS A  85     106.107 101.561  -7.697  1.00 68.140          H  
ATOM   1289  HA  HIS A  85     107.023 103.696  -9.350  1.00 68.920          H  
ATOM   1290 1HB  HIS A  85     104.918 104.354 -10.406  1.00 96.170          H  
ATOM   1291 2HB  HIS A  85     105.491 102.833 -11.051  1.00 96.170          H  
ATOM   1292  HD2 HIS A  85     103.721 100.763 -10.842  1.00 96.170          H  
ATOM   1293  HE1 HIS A  85     100.846 102.816  -8.462  1.00 96.170          H  
ATOM   1294  HE2 HIS A  85     101.353 100.698  -9.788  1.00 96.170          H  
ATOM   1295  N   CYS A  86     105.465 105.288  -7.867  1.00 57.800          N  
ATOM   1296  CA  CYS A  86     104.894 106.031  -6.747  1.00 57.790          C  
ATOM   1297  C   CYS A  86     103.565 106.697  -7.113  1.00 58.410          C  
ATOM   1298  O   CYS A  86     103.545 107.849  -7.553  1.00 59.000          O  
ATOM   1299  CB  CYS A  86     105.887 107.076  -6.266  1.00 80.910          C  
ATOM   1300  SG  CYS A  86     107.440 106.346  -5.733  1.00 80.910          S  
ATOM   1301  H   CYS A  86     105.669 105.763  -8.734  1.00 69.360          H  
ATOM   1302  HA  CYS A  86     104.706 105.336  -5.929  1.00 69.350          H  
ATOM   1303 1HB  CYS A  86     106.093 107.797  -7.055  1.00 97.090          H  
ATOM   1304 2HB  CYS A  86     105.459 107.616  -5.422  1.00 97.090          H  
ATOM   1305  HG  CYS A  86     106.885 105.228  -5.257  1.00 97.090          H  
ATOM   1306  N   LYS A  87     102.469 105.965  -6.919  1.00 58.280          N  
ATOM   1307  CA  LYS A  87     101.119 106.399  -7.276  1.00 58.810          C  
ATOM   1308  C   LYS A  87     100.122 105.444  -6.611  1.00 58.140          C  
ATOM   1309  O   LYS A  87     100.512 104.373  -6.142  1.00 57.360          O  
ATOM   1310  CB  LYS A  87     100.957 106.438  -8.810  1.00 82.120          C  
ATOM   1311  CG  LYS A  87      99.636 107.008  -9.349  1.00 82.120          C  
ATOM   1312  CD  LYS A  87      99.674 107.123 -10.866  1.00 82.120          C  
ATOM   1313  CE  LYS A  87      98.373 107.703 -11.410  1.00 82.120          C  
ATOM   1314  NZ  LYS A  87      98.393 107.830 -12.896  1.00 82.120          N  
ATOM   1315  H   LYS A  87     102.577 105.033  -6.537  1.00 69.940          H  
ATOM   1316  HA  LYS A  87     100.950 107.399  -6.879  1.00 70.570          H  
ATOM   1317 1HB  LYS A  87     101.766 107.018  -9.248  1.00 98.550          H  
ATOM   1318 2HB  LYS A  87     101.038 105.434  -9.200  1.00 98.550          H  
ATOM   1319 1HG  LYS A  87      98.813 106.340  -9.111  1.00 98.550          H  
ATOM   1320 2HG  LYS A  87      99.442 107.985  -8.911  1.00 98.550          H  
ATOM   1321 1HD  LYS A  87     100.509 107.762 -11.163  1.00 98.550          H  
ATOM   1322 2HD  LYS A  87      99.827 106.132 -11.294  1.00 98.550          H  
ATOM   1323 1HE  LYS A  87      97.547 107.052 -11.123  1.00 98.550          H  
ATOM   1324 2HE  LYS A  87      98.213 108.688 -10.974  1.00 98.550          H  
ATOM   1325 1HZ  LYS A  87      97.514 108.216 -13.214  1.00 98.550          H  
ATOM   1326 2HZ  LYS A  87      99.148 108.441 -13.175  1.00 98.550          H  
ATOM   1327 3HZ  LYS A  87      98.528 106.919 -13.313  1.00 98.550          H  
ATOM   1328  N   GLY A  88      98.852 105.830  -6.529  1.00 58.460          N  
ATOM   1329  CA  GLY A  88      97.847 104.907  -6.017  1.00 57.890          C  
ATOM   1330  C   GLY A  88      97.531 103.861  -7.081  1.00 57.450          C  
ATOM   1331  O   GLY A  88      97.743 104.097  -8.272  1.00 57.760          O  
ATOM   1332  H   GLY A  88      98.575 106.738  -6.871  1.00 70.150          H  
ATOM   1333 1HA  GLY A  88      98.215 104.421  -5.114  1.00 69.470          H  
ATOM   1334 2HA  GLY A  88      96.943 105.452  -5.751  1.00 69.470          H  
ATOM   1335  N   LYS A  89      97.003 102.717  -6.658  1.00 56.750          N  
ATOM   1336  CA  LYS A  89      96.644 101.650  -7.582  1.00 56.290          C  
ATOM   1337  C   LYS A  89      95.609 100.710  -6.988  1.00 55.330          C  
ATOM   1338  O   LYS A  89      95.603 100.467  -5.780  1.00 54.810          O  
ATOM   1339  CB  LYS A  89      97.901 100.856  -7.982  1.00 78.990          C  
ATOM   1340  CG  LYS A  89      97.672  99.726  -9.012  1.00 78.990          C  
ATOM   1341  CD  LYS A  89      98.988  99.135  -9.481  1.00 78.990          C  
ATOM   1342  CE  LYS A  89      98.795  97.887 -10.354  1.00 78.990          C  
ATOM   1343  NZ  LYS A  89      98.094  98.178 -11.654  1.00 78.990          N  
ATOM   1344  H   LYS A  89      96.850 102.584  -5.668  1.00 68.100          H  
ATOM   1345  HA  LYS A  89      96.213 102.100  -8.476  1.00 67.550          H  
ATOM   1346 1HB  LYS A  89      98.639 101.539  -8.403  1.00 94.790          H  
ATOM   1347 2HB  LYS A  89      98.347 100.411  -7.095  1.00 94.790          H  
ATOM   1348 1HG  LYS A  89      97.087  98.926  -8.578  1.00 94.790          H  
ATOM   1349 2HG  LYS A  89      97.131 100.124  -9.863  1.00 94.790          H  
ATOM   1350 1HD  LYS A  89      99.534  99.882 -10.049  1.00 94.790          H  
ATOM   1351 2HD  LYS A  89      99.578  98.864  -8.614  1.00 94.790          H  
ATOM   1352 1HE  LYS A  89      99.777  97.466 -10.568  1.00 94.790          H  
ATOM   1353 2HE  LYS A  89      98.214  97.156  -9.800  1.00 94.790          H  
ATOM   1354 1HZ  LYS A  89      98.005  97.320 -12.180  1.00 94.790          H  
ATOM   1355 2HZ  LYS A  89      97.172  98.553 -11.480  1.00 94.790          H  
ATOM   1356 3HZ  LYS A  89      98.631  98.845 -12.189  1.00 94.790          H  
ATOM   1357  N   LYS A  90      94.732 100.187  -7.839  1.00 55.120          N  
ATOM   1358  CA  LYS A  90      93.786  99.156  -7.436  1.00 54.220          C  
ATOM   1359  C   LYS A  90      94.399  97.799  -7.763  1.00 53.690          C  
ATOM   1360  O   LYS A  90      94.747  97.536  -8.917  1.00 54.120          O  
ATOM   1361  CB  LYS A  90      92.445  99.341  -8.149  1.00 76.270          C  
ATOM   1362  CG  LYS A  90      91.355  98.354  -7.735  1.00 76.270          C  
ATOM   1363  CD  LYS A  90      90.040  98.648  -8.459  1.00 76.270          C  
ATOM   1364  CE  LYS A  90      88.947  97.663  -8.060  1.00 76.270          C  
ATOM   1365  NZ  LYS A  90      87.659  97.944  -8.762  1.00 76.270          N  
ATOM   1366  H   LYS A  90      94.759 100.477  -8.806  1.00 66.140          H  
ATOM   1367  HA  LYS A  90      93.630  99.211  -6.358  1.00 65.060          H  
ATOM   1368 1HB  LYS A  90      92.072 100.348  -7.962  1.00 91.520          H  
ATOM   1369 2HB  LYS A  90      92.592  99.241  -9.223  1.00 91.520          H  
ATOM   1370 1HG  LYS A  90      91.673  97.338  -7.980  1.00 91.520          H  
ATOM   1371 2HG  LYS A  90      91.197  98.416  -6.659  1.00 91.520          H  
ATOM   1372 1HD  LYS A  90      89.710  99.659  -8.218  1.00 91.520          H  
ATOM   1373 2HD  LYS A  90      90.199  98.583  -9.536  1.00 91.520          H  
ATOM   1374 1HE  LYS A  90      89.270  96.653  -8.307  1.00 91.520          H  
ATOM   1375 2HE  LYS A  90      88.783  97.728  -6.985  1.00 91.520          H  
ATOM   1376 1HZ  LYS A  90      86.962  97.272  -8.471  1.00 91.520          H  
ATOM   1377 2HZ  LYS A  90      87.342  98.876  -8.531  1.00 91.520          H  
ATOM   1378 3HZ  LYS A  90      87.794  97.874  -9.761  1.00 91.520          H  
ATOM   1379  N   PHE A  91      94.589  96.966  -6.750  1.00 52.760          N  
ATOM   1380  CA  PHE A  91      95.218  95.665  -6.944  1.00 52.210          C  
ATOM   1381  C   PHE A  91      94.880  94.718  -5.815  1.00 51.500          C  
ATOM   1382  O   PHE A  91      94.315  95.131  -4.804  1.00 51.260          O  
ATOM   1383  CB  PHE A  91      96.734  95.823  -7.104  1.00 73.310          C  
ATOM   1384  CG  PHE A  91      97.466  96.399  -5.927  1.00 73.310          C  
ATOM   1385  CD1 PHE A  91      98.124  95.596  -5.037  1.00 73.310          C  
ATOM   1386  CD2 PHE A  91      97.484  97.746  -5.715  1.00 73.310          C  
ATOM   1387  CE1 PHE A  91      98.813  96.137  -3.973  1.00 73.310          C  
ATOM   1388  CE2 PHE A  91      98.139  98.293  -4.657  1.00 73.310          C  
ATOM   1389  CZ  PHE A  91      98.818  97.486  -3.778  1.00 73.310          C  
ATOM   1390  H   PHE A  91      94.294  97.242  -5.823  1.00 63.310          H  
ATOM   1391  HA  PHE A  91      94.829  95.234  -7.868  1.00 62.650          H  
ATOM   1392 1HB  PHE A  91      97.171  94.851  -7.319  1.00 87.980          H  
ATOM   1393 2HB  PHE A  91      96.932  96.452  -7.957  1.00 87.980          H  
ATOM   1394  HD1 PHE A  91      98.109  94.526  -5.190  1.00 87.980          H  
ATOM   1395  HD2 PHE A  91      96.962  98.385  -6.395  1.00 87.980          H  
ATOM   1396  HE1 PHE A  91      99.348  95.496  -3.288  1.00 87.980          H  
ATOM   1397  HE2 PHE A  91      98.124  99.375  -4.521  1.00 87.980          H  
ATOM   1398  HZ  PHE A  91      99.354  97.920  -2.931  1.00 87.980          H  
ATOM   1399  N   THR A  92      95.221  93.449  -5.988  1.00 51.190          N  
ATOM   1400  CA  THR A  92      95.054  92.458  -4.938  1.00 50.530          C  
ATOM   1401  C   THR A  92      96.412  92.207  -4.328  1.00 50.260          C  
ATOM   1402  O   THR A  92      97.406  92.194  -5.047  1.00 50.320          O  
ATOM   1403  CB  THR A  92      94.512  91.154  -5.518  1.00 71.010          C  
ATOM   1404  OG1 THR A  92      95.422  90.695  -6.535  1.00 71.010          O  
ATOM   1405  CG2 THR A  92      93.147  91.379  -6.121  1.00 71.010          C  
ATOM   1406  H   THR A  92      95.640  93.147  -6.858  1.00 61.430          H  
ATOM   1407  HA  THR A  92      94.382  92.835  -4.164  1.00 60.640          H  
ATOM   1408  HB  THR A  92      94.443  90.408  -4.733  1.00 85.210          H  
ATOM   1409  HG1 THR A  92      96.288  90.502  -6.136  1.00 85.210          H  
ATOM   1410 1HG2 THR A  92      92.777  90.443  -6.534  1.00 85.210          H  
ATOM   1411 2HG2 THR A  92      92.468  91.731  -5.343  1.00 85.210          H  
ATOM   1412 3HG2 THR A  92      93.211  92.125  -6.909  1.00 85.210          H  
ATOM   1413  N   ASP A  93      96.452  92.089  -3.008  1.00 50.000          N  
ATOM   1414  CA  ASP A  93      97.671  91.841  -2.239  1.00 49.730          C  
ATOM   1415  C   ASP A  93      97.306  91.726  -0.773  1.00 49.360          C  
ATOM   1416  O   ASP A  93      96.753  92.676  -0.204  1.00 49.470          O  
ATOM   1417  CB  ASP A  93      98.726  92.932  -2.449  1.00 69.730          C  
ATOM   1418  CG  ASP A  93     100.132  92.593  -1.861  1.00 69.730          C  
ATOM   1419  OD1 ASP A  93     100.315  92.715  -0.651  1.00 69.730          O  
ATOM   1420  OD2 ASP A  93     101.013  92.188  -2.637  1.00 69.730          O  
ATOM   1421  H   ASP A  93      95.547  92.029  -2.530  1.00 60.000          H  
ATOM   1422  HA  ASP A  93      98.060  90.891  -2.537  1.00 59.680          H  
ATOM   1423 1HB  ASP A  93      98.871  93.115  -3.492  1.00 83.680          H  
ATOM   1424 2HB  ASP A  93      98.353  93.845  -2.008  1.00 83.680          H  
ATOM   1425  N   PHE A  94      97.585  90.602  -0.125  1.00 48.960          N  
ATOM   1426  CA  PHE A  94      97.122  90.524   1.247  1.00 48.640          C  
ATOM   1427  C   PHE A  94      97.710  91.592   2.163  1.00 48.480          C  
ATOM   1428  O   PHE A  94      96.979  92.318   2.841  1.00 48.770          O  
ATOM   1429  CB  PHE A  94      97.356  89.161   1.863  1.00 68.220          C  
ATOM   1430  CG  PHE A  94      96.871  89.135   3.275  1.00 68.220          C  
ATOM   1431  CD1 PHE A  94      95.508  89.074   3.527  1.00 68.220          C  
ATOM   1432  CD2 PHE A  94      97.744  89.174   4.349  1.00 68.220          C  
ATOM   1433  CE1 PHE A  94      95.029  89.052   4.804  1.00 68.220          C  
ATOM   1434  CE2 PHE A  94      97.268  89.144   5.628  1.00 68.220          C  
ATOM   1435  CZ  PHE A  94      95.903  89.079   5.855  1.00 68.220          C  
ATOM   1436  H   PHE A  94      98.053  89.814  -0.592  1.00 58.750          H  
ATOM   1437  HA  PHE A  94      96.058  90.663   1.216  1.00 58.370          H  
ATOM   1438 1HB  PHE A  94      96.827  88.399   1.296  1.00 81.870          H  
ATOM   1439 2HB  PHE A  94      98.418  88.915   1.850  1.00 81.870          H  
ATOM   1440  HD1 PHE A  94      94.819  89.045   2.698  1.00 81.870          H  
ATOM   1441  HD2 PHE A  94      98.828  89.227   4.180  1.00 81.870          H  
ATOM   1442  HE1 PHE A  94      93.948  89.009   4.990  1.00 81.870          H  
ATOM   1443  HE2 PHE A  94      97.973  89.174   6.464  1.00 81.870          H  
ATOM   1444  HZ  PHE A  94      95.520  89.054   6.870  1.00 81.870          H  
ATOM   1445  N   GLU A  95      99.032  91.711   2.191  1.00 48.040          N  
ATOM   1446  CA  GLU A  95      99.644  92.650   3.123  1.00 47.850          C  
ATOM   1447  C   GLU A  95      99.368  94.121   2.788  1.00 47.420          C  
ATOM   1448  O   GLU A  95      99.195  94.939   3.697  1.00 46.950          O  
ATOM   1449  CB  GLU A  95     101.153  92.419   3.180  1.00 67.070          C  
ATOM   1450  CG  GLU A  95     101.598  91.089   3.823  1.00 67.070          C  
ATOM   1451  CD  GLU A  95     101.256  90.956   5.286  1.00 67.070          C  
ATOM   1452  OE1 GLU A  95     101.398  91.916   6.000  1.00 67.070          O  
ATOM   1453  OE2 GLU A  95     100.897  89.876   5.691  1.00 67.070          O  
ATOM   1454  H   GLU A  95      99.607  91.144   1.580  1.00 57.650          H  
ATOM   1455  HA  GLU A  95      99.232  92.451   4.114  1.00 57.420          H  
ATOM   1456 1HB  GLU A  95     101.556  92.450   2.164  1.00 80.480          H  
ATOM   1457 2HB  GLU A  95     101.617  93.232   3.735  1.00 80.480          H  
ATOM   1458 1HG  GLU A  95     101.122  90.271   3.283  1.00 80.480          H  
ATOM   1459 2HG  GLU A  95     102.675  90.986   3.700  1.00 80.480          H  
ATOM   1460  N   GLU A  96      99.326  94.468   1.492  1.00 47.610          N  
ATOM   1461  CA  GLU A  96      99.119  95.867   1.099  1.00 47.240          C  
ATOM   1462  C   GLU A  96      97.661  96.328   0.987  1.00 47.180          C  
ATOM   1463  O   GLU A  96      97.373  97.502   1.226  1.00 47.510          O  
ATOM   1464  CB  GLU A  96      99.811  96.158  -0.235  1.00 66.280          C  
ATOM   1465  CG  GLU A  96     101.333  96.071  -0.223  1.00 66.280          C  
ATOM   1466  CD  GLU A  96     101.987  97.143   0.601  1.00 66.280          C  
ATOM   1467  OE1 GLU A  96     101.600  98.278   0.464  1.00 66.280          O  
ATOM   1468  OE2 GLU A  96     102.873  96.836   1.361  1.00 66.280          O  
ATOM   1469  H   GLU A  96      99.507  93.757   0.765  1.00 57.130          H  
ATOM   1470  HA  GLU A  96      99.596  96.489   1.857  1.00 56.690          H  
ATOM   1471 1HB  GLU A  96      99.463  95.461  -0.964  1.00 79.540          H  
ATOM   1472 2HB  GLU A  96      99.530  97.152  -0.577  1.00 79.540          H  
ATOM   1473 1HG  GLU A  96     101.618  95.094   0.173  1.00 79.540          H  
ATOM   1474 2HG  GLU A  96     101.692  96.131  -1.250  1.00 79.540          H  
ATOM   1475  N   VAL A  97      96.741  95.442   0.585  1.00 46.800          N  
ATOM   1476  CA  VAL A  97      95.360  95.847   0.353  1.00 46.730          C  
ATOM   1477  C   VAL A  97      94.325  95.156   1.249  1.00 45.820          C  
ATOM   1478  O   VAL A  97      93.555  95.825   1.946  1.00 45.420          O  
ATOM   1479  CB  VAL A  97      95.015  95.575  -1.133  1.00 65.450          C  
ATOM   1480  CG1 VAL A  97      93.563  95.933  -1.441  1.00 65.450          C  
ATOM   1481  CG2 VAL A  97      95.966  96.363  -2.004  1.00 65.450          C  
ATOM   1482  H   VAL A  97      96.996  94.472   0.396  1.00 56.160          H  
ATOM   1483  HA  VAL A  97      95.290  96.920   0.528  1.00 56.080          H  
ATOM   1484  HB  VAL A  97      95.142  94.513  -1.346  1.00 78.540          H  
ATOM   1485 1HG1 VAL A  97      93.361  95.724  -2.492  1.00 78.540          H  
ATOM   1486 2HG1 VAL A  97      92.893  95.343  -0.834  1.00 78.540          H  
ATOM   1487 3HG1 VAL A  97      93.398  96.991  -1.243  1.00 78.540          H  
ATOM   1488 1HG2 VAL A  97      95.757  96.168  -3.050  1.00 78.540          H  
ATOM   1489 2HG2 VAL A  97      95.853  97.426  -1.805  1.00 78.540          H  
ATOM   1490 3HG2 VAL A  97      96.980  96.066  -1.788  1.00 78.540          H  
ATOM   1491  N   ARG A  98      94.246  93.825   1.157  1.00 45.520          N  
ATOM   1492  CA  ARG A  98      93.184  93.071   1.827  1.00 44.690          C  
ATOM   1493  C   ARG A  98      93.240  93.166   3.337  1.00 44.470          C  
ATOM   1494  O   ARG A  98      92.211  93.373   3.979  1.00 44.570          O  
ATOM   1495  CB  ARG A  98      93.202  91.627   1.386  1.00 62.900          C  
ATOM   1496  CG  ARG A  98      92.151  90.726   1.968  1.00 62.900          C  
ATOM   1497  CD  ARG A  98      92.144  89.436   1.254  1.00 62.900          C  
ATOM   1498  NE  ARG A  98      91.313  88.452   1.899  1.00 62.900          N  
ATOM   1499  CZ  ARG A  98      91.052  87.224   1.400  1.00 62.900          C  
ATOM   1500  NH1 ARG A  98      91.555  86.849   0.224  1.00 62.900          N  
ATOM   1501  NH2 ARG A  98      90.284  86.393   2.088  1.00 62.900          N  
ATOM   1502  H   ARG A  98      94.958  93.342   0.603  1.00 54.620          H  
ATOM   1503  HA  ARG A  98      92.230  93.490   1.504  1.00 53.630          H  
ATOM   1504 1HB  ARG A  98      93.164  91.561   0.298  1.00 75.480          H  
ATOM   1505 2HB  ARG A  98      94.114  91.209   1.703  1.00 75.480          H  
ATOM   1506 1HG  ARG A  98      92.373  90.529   3.019  1.00 75.480          H  
ATOM   1507 2HG  ARG A  98      91.166  91.184   1.885  1.00 75.480          H  
ATOM   1508 1HD  ARG A  98      91.747  89.608   0.255  1.00 75.480          H  
ATOM   1509 2HD  ARG A  98      93.152  89.044   1.173  1.00 75.480          H  
ATOM   1510  HE  ARG A  98      90.898  88.707   2.814  1.00 75.480          H  
ATOM   1511 1HH1 ARG A  98      92.144  87.492  -0.339  1.00 75.480          H  
ATOM   1512 2HH1 ARG A  98      91.348  85.930  -0.143  1.00 75.480          H  
ATOM   1513 1HH2 ARG A  98      89.899  86.680   2.985  1.00 75.480          H  
ATOM   1514 2HH2 ARG A  98      90.073  85.478   1.724  1.00 75.480          H  
ATOM   1515  N   LEU A  99      94.433  93.054   3.906  1.00 44.190          N  
ATOM   1516  CA  LEU A  99      94.612  93.122   5.342  1.00 43.980          C  
ATOM   1517  C   LEU A  99      94.144  94.444   5.914  1.00 43.650          C  
ATOM   1518  O   LEU A  99      93.484  94.461   6.954  1.00 43.070          O  
ATOM   1519  CB  LEU A  99      96.092  92.909   5.674  1.00 61.660          C  
ATOM   1520  CG  LEU A  99      96.543  93.047   7.139  1.00 61.660          C  
ATOM   1521  CD1 LEU A  99      95.813  92.068   8.047  1.00 61.660          C  
ATOM   1522  CD2 LEU A  99      98.055  92.788   7.165  1.00 61.660          C  
ATOM   1523  H   LEU A  99      95.259  92.869   3.333  1.00 53.030          H  
ATOM   1524  HA  LEU A  99      94.024  92.319   5.785  1.00 52.780          H  
ATOM   1525 1HB  LEU A  99      96.371  91.921   5.336  1.00 73.990          H  
ATOM   1526 2HB  LEU A  99      96.674  93.623   5.090  1.00 73.990          H  
ATOM   1527  HG  LEU A  99      96.338  94.058   7.495  1.00 73.990          H  
ATOM   1528 1HD1 LEU A  99      96.169  92.191   9.068  1.00 73.990          H  
ATOM   1529 2HD1 LEU A  99      94.738  92.256   8.021  1.00 73.990          H  
ATOM   1530 3HD1 LEU A  99      96.008  91.073   7.727  1.00 73.990          H  
ATOM   1531 1HD2 LEU A  99      98.432  92.891   8.180  1.00 73.990          H  
ATOM   1532 2HD2 LEU A  99      98.269  91.778   6.804  1.00 73.990          H  
ATOM   1533 3HD2 LEU A  99      98.561  93.509   6.515  1.00 73.990          H  
ATOM   1534  N   GLU A 100      94.493  95.555   5.268  1.00 44.020          N  
ATOM   1535  CA  GLU A 100      94.106  96.858   5.779  1.00 43.750          C  
ATOM   1536  C   GLU A 100      92.591  97.029   5.698  1.00 43.510          C  
ATOM   1537  O   GLU A 100      91.975  97.607   6.598  1.00 43.760          O  
ATOM   1538  CB  GLU A 100      94.804  97.977   5.012  1.00 61.360          C  
ATOM   1539  CG  GLU A 100      94.614  99.368   5.624  1.00 61.360          C  
ATOM   1540  CD  GLU A 100      95.283  99.486   6.985  1.00 61.360          C  
ATOM   1541  OE1 GLU A 100      96.173  98.713   7.245  1.00 61.360          O  
ATOM   1542  OE2 GLU A 100      94.906 100.339   7.758  1.00 61.360          O  
ATOM   1543  H   GLU A 100      95.061  95.486   4.433  1.00 52.820          H  
ATOM   1544  HA  GLU A 100      94.404  96.918   6.828  1.00 52.500          H  
ATOM   1545 1HB  GLU A 100      95.873  97.768   4.954  1.00 73.630          H  
ATOM   1546 2HB  GLU A 100      94.422  98.001   3.988  1.00 73.630          H  
ATOM   1547 1HG  GLU A 100      95.046 100.109   4.953  1.00 73.630          H  
ATOM   1548 2HG  GLU A 100      93.550  99.583   5.722  1.00 73.630          H  
ATOM   1549  N   ILE A 101      91.976  96.540   4.612  1.00 43.030          N  
ATOM   1550  CA  ILE A 101      90.531  96.659   4.474  1.00 42.770          C  
ATOM   1551  C   ILE A 101      89.828  95.856   5.555  1.00 42.150          C  
ATOM   1552  O   ILE A 101      88.865  96.344   6.167  1.00 41.700          O  
ATOM   1553  CB  ILE A 101      90.050  96.195   3.084  1.00 59.980          C  
ATOM   1554  CG1 ILE A 101      90.568  97.184   2.018  1.00 59.980          C  
ATOM   1555  CG2 ILE A 101      88.491  96.086   3.058  1.00 59.980          C  
ATOM   1556  CD1 ILE A 101      90.437  96.691   0.596  1.00 59.980          C  
ATOM   1557  H   ILE A 101      92.529  96.123   3.854  1.00 51.640          H  
ATOM   1558  HA  ILE A 101      90.260  97.706   4.598  1.00 51.320          H  
ATOM   1559  HB  ILE A 101      90.490  95.219   2.862  1.00 71.980          H  
ATOM   1560 1HG1 ILE A 101      90.023  98.121   2.111  1.00 71.980          H  
ATOM   1561 2HG1 ILE A 101      91.620  97.381   2.211  1.00 71.980          H  
ATOM   1562 1HG2 ILE A 101      88.155  95.752   2.086  1.00 71.980          H  
ATOM   1563 2HG2 ILE A 101      88.143  95.368   3.801  1.00 71.980          H  
ATOM   1564 3HG2 ILE A 101      88.055  97.062   3.275  1.00 71.980          H  
ATOM   1565 1HD1 ILE A 101      90.839  97.442  -0.082  1.00 71.980          H  
ATOM   1566 2HD1 ILE A 101      91.001  95.768   0.489  1.00 71.980          H  
ATOM   1567 3HD1 ILE A 101      89.400  96.509   0.346  1.00 71.980          H  
ATOM   1568  N   GLU A 102      90.255  94.605   5.753  1.00 42.160          N  
ATOM   1569  CA  GLU A 102      89.636  93.774   6.766  1.00 41.640          C  
ATOM   1570  C   GLU A 102      89.868  94.361   8.154  1.00 41.750          C  
ATOM   1571  O   GLU A 102      88.945  94.397   8.970  1.00 41.830          O  
ATOM   1572  CB  GLU A 102      90.182  92.341   6.691  1.00 58.500          C  
ATOM   1573  CG  GLU A 102      89.741  91.558   5.442  1.00 58.500          C  
ATOM   1574  CD  GLU A 102      90.375  90.184   5.316  1.00 58.500          C  
ATOM   1575  OE1 GLU A 102      91.152  89.813   6.164  1.00 58.500          O  
ATOM   1576  OE2 GLU A 102      90.083  89.516   4.344  1.00 58.500          O  
ATOM   1577  H   GLU A 102      91.027  94.228   5.192  1.00 50.590          H  
ATOM   1578  HA  GLU A 102      88.563  93.744   6.580  1.00 49.970          H  
ATOM   1579 1HB  GLU A 102      91.276  92.377   6.691  1.00 70.200          H  
ATOM   1580 2HB  GLU A 102      89.870  91.784   7.573  1.00 70.200          H  
ATOM   1581 1HG  GLU A 102      88.659  91.441   5.472  1.00 70.200          H  
ATOM   1582 2HG  GLU A 102      89.984  92.144   4.557  1.00 70.200          H  
ATOM   1583  N   ALA A 103      91.085  94.863   8.414  1.00 41.800          N  
ATOM   1584  CA  ALA A 103      91.395  95.439   9.707  1.00 41.940          C  
ATOM   1585  C   ALA A 103      90.540  96.659  10.007  1.00 41.850          C  
ATOM   1586  O   ALA A 103      90.014  96.768  11.115  1.00 41.360          O  
ATOM   1587  CB  ALA A 103      92.861  95.810   9.764  1.00 58.660          C  
ATOM   1588  H   ALA A 103      91.836  94.794   7.723  1.00 50.160          H  
ATOM   1589  HA  ALA A 103      91.187  94.685  10.465  1.00 50.330          H  
ATOM   1590 1HB  ALA A 103      93.095  96.203  10.746  1.00 70.390          H  
ATOM   1591 2HB  ALA A 103      93.466  94.924   9.571  1.00 70.390          H  
ATOM   1592 3HB  ALA A 103      93.072  96.564   9.005  1.00 70.390          H  
ATOM   1593  N   GLU A 104      90.329  97.540   9.016  1.00 42.310          N  
ATOM   1594  CA  GLU A 104      89.505  98.720   9.238  1.00 42.270          C  
ATOM   1595  C   GLU A 104      88.067  98.295   9.446  1.00 42.030          C  
ATOM   1596  O   GLU A 104      87.382  98.796  10.337  1.00 42.220          O  
ATOM   1597  CB  GLU A 104      89.625  99.702   8.068  1.00 59.190          C  
ATOM   1598  CG  GLU A 104      88.823 101.032   8.201  1.00 59.190          C  
ATOM   1599  CD  GLU A 104      89.234 101.950   9.359  1.00 59.190          C  
ATOM   1600  OE1 GLU A 104      90.261 101.733   9.982  1.00 59.190          O  
ATOM   1601  OE2 GLU A 104      88.533 102.910   9.573  1.00 59.190          O  
ATOM   1602  H   GLU A 104      90.800  97.424   8.112  1.00 50.770          H  
ATOM   1603  HA  GLU A 104      89.849  99.219  10.138  1.00 50.720          H  
ATOM   1604 1HB  GLU A 104      90.673  99.956   7.919  1.00 71.030          H  
ATOM   1605 2HB  GLU A 104      89.290  99.203   7.155  1.00 71.030          H  
ATOM   1606 1HG  GLU A 104      88.931 101.585   7.271  1.00 71.030          H  
ATOM   1607 2HG  GLU A 104      87.767 100.784   8.311  1.00 71.030          H  
ATOM   1608  N   THR A 105      87.604  97.305   8.685  1.00 41.610          N  
ATOM   1609  CA  THR A 105      86.232  96.857   8.826  1.00 41.380          C  
ATOM   1610  C   THR A 105      85.987  96.431  10.274  1.00 41.110          C  
ATOM   1611  O   THR A 105      84.971  96.819  10.879  1.00 40.710          O  
ATOM   1612  CB  THR A 105      85.939  95.685   7.861  1.00 58.020          C  
ATOM   1613  OG1 THR A 105      86.139  96.125   6.500  1.00 58.020          O  
ATOM   1614  CG2 THR A 105      84.496  95.208   8.025  1.00 58.020          C  
ATOM   1615  H   THR A 105      88.187  96.896   7.952  1.00 49.930          H  
ATOM   1616  HA  THR A 105      85.566  97.685   8.590  1.00 49.660          H  
ATOM   1617  HB  THR A 105      86.615  94.861   8.071  1.00 69.630          H  
ATOM   1618  HG1 THR A 105      87.096  96.316   6.362  1.00 69.630          H  
ATOM   1619 1HG2 THR A 105      84.310  94.388   7.336  1.00 69.630          H  
ATOM   1620 2HG2 THR A 105      84.330  94.861   9.047  1.00 69.630          H  
ATOM   1621 3HG2 THR A 105      83.815  96.029   7.807  1.00 69.630          H  
ATOM   1622  N   ASP A 106      86.920  95.643  10.836  1.00 41.380          N  
ATOM   1623  CA  ASP A 106      86.792  95.197  12.214  1.00 41.180          C  
ATOM   1624  C   ASP A 106      86.956  96.343  13.211  1.00 41.590          C  
ATOM   1625  O   ASP A 106      86.203  96.417  14.181  1.00 41.600          O  
ATOM   1626  CB  ASP A 106      87.815  94.108  12.531  1.00 57.730          C  
ATOM   1627  CG  ASP A 106      87.516  92.744  11.901  1.00 57.730          C  
ATOM   1628  OD1 ASP A 106      86.420  92.519  11.440  1.00 57.730          O  
ATOM   1629  OD2 ASP A 106      88.401  91.922  11.917  1.00 57.730          O  
ATOM   1630  H   ASP A 106      87.709  95.316  10.264  1.00 49.660          H  
ATOM   1631  HA  ASP A 106      85.797  94.774  12.341  1.00 49.420          H  
ATOM   1632 1HB  ASP A 106      88.794  94.440  12.170  1.00 69.280          H  
ATOM   1633 2HB  ASP A 106      87.893  93.985  13.594  1.00 69.280          H  
ATOM   1634  N   ARG A 107      87.901  97.264  12.975  1.00 41.980          N  
ATOM   1635  CA  ARG A 107      88.095  98.383  13.897  1.00 42.430          C  
ATOM   1636  C   ARG A 107      86.858  99.262  14.014  1.00 42.530          C  
ATOM   1637  O   ARG A 107      86.479  99.657  15.119  1.00 42.340          O  
ATOM   1638  CB  ARG A 107      89.261  99.271  13.466  1.00 59.220          C  
ATOM   1639  CG  ARG A 107      90.687  98.735  13.712  1.00 59.220          C  
ATOM   1640  CD  ARG A 107      91.692  99.827  13.500  1.00 59.220          C  
ATOM   1641  NE  ARG A 107      91.849 100.199  12.069  1.00 59.220          N  
ATOM   1642  CZ  ARG A 107      92.774  99.700  11.205  1.00 59.220          C  
ATOM   1643  NH1 ARG A 107      93.684  98.823  11.589  1.00 59.220          N  
ATOM   1644  NH2 ARG A 107      92.746 100.145   9.965  1.00 59.220          N  
ATOM   1645  H   ARG A 107      88.526  97.161  12.171  1.00 50.380          H  
ATOM   1646  HA  ARG A 107      88.320  97.972  14.880  1.00 50.920          H  
ATOM   1647 1HB  ARG A 107      89.173  99.468  12.401  1.00 71.070          H  
ATOM   1648 2HB  ARG A 107      89.178 100.229  13.973  1.00 71.070          H  
ATOM   1649 1HG  ARG A 107      90.770  98.382  14.738  1.00 71.070          H  
ATOM   1650 2HG  ARG A 107      90.912  97.926  13.035  1.00 71.070          H  
ATOM   1651 1HD  ARG A 107      91.365 100.715  14.040  1.00 71.070          H  
ATOM   1652 2HD  ARG A 107      92.656  99.517  13.889  1.00 71.070          H  
ATOM   1653  HE  ARG A 107      91.189 100.884  11.661  1.00 71.070          H  
ATOM   1654 1HH1 ARG A 107      93.704  98.495  12.540  1.00 71.070          H  
ATOM   1655 2HH1 ARG A 107      94.367  98.480  10.925  1.00 71.070          H  
ATOM   1656 1HH2 ARG A 107      92.007 100.812   9.712  1.00 71.070          H  
ATOM   1657 2HH2 ARG A 107      93.445  99.865   9.259  1.00 71.070          H  
ATOM   1658  N   VAL A 108      86.219  99.545  12.877  1.00 42.860          N  
ATOM   1659  CA  VAL A 108      85.019 100.367  12.836  1.00 43.020          C  
ATOM   1660  C   VAL A 108      83.852  99.659  13.510  1.00 42.530          C  
ATOM   1661  O   VAL A 108      83.108 100.276  14.273  1.00 42.560          O  
ATOM   1662  CB  VAL A 108      84.667 100.749  11.385  1.00 60.160          C  
ATOM   1663  CG1 VAL A 108      83.300 101.464  11.320  1.00 60.160          C  
ATOM   1664  CG2 VAL A 108      85.764 101.658  10.847  1.00 60.160          C  
ATOM   1665  H   VAL A 108      86.613  99.192  11.999  1.00 51.430          H  
ATOM   1666  HA  VAL A 108      85.221 101.287  13.382  1.00 51.620          H  
ATOM   1667  HB  VAL A 108      84.613  99.842  10.776  1.00 72.200          H  
ATOM   1668 1HG1 VAL A 108      83.080 101.725  10.286  1.00 72.200          H  
ATOM   1669 2HG1 VAL A 108      82.510 100.812  11.695  1.00 72.200          H  
ATOM   1670 3HG1 VAL A 108      83.334 102.371  11.925  1.00 72.200          H  
ATOM   1671 1HG2 VAL A 108      85.550 101.928   9.815  1.00 72.200          H  
ATOM   1672 2HG2 VAL A 108      85.823 102.561  11.450  1.00 72.200          H  
ATOM   1673 3HG2 VAL A 108      86.721 101.148  10.885  1.00 72.200          H  
ATOM   1674  N   THR A 109      83.678  98.372  13.204  1.00 42.080          N  
ATOM   1675  CA  THR A 109      82.618  97.557  13.778  1.00 41.600          C  
ATOM   1676  C   THR A 109      82.762  97.486  15.298  1.00 41.550          C  
ATOM   1677  O   THR A 109      81.780  97.610  16.039  1.00 42.040          O  
ATOM   1678  CB  THR A 109      82.667  96.125  13.199  1.00 58.430          C  
ATOM   1679  OG1 THR A 109      82.482  96.175  11.774  1.00 58.430          O  
ATOM   1680  CG2 THR A 109      81.569  95.266  13.816  1.00 58.430          C  
ATOM   1681  H   THR A 109      84.294  97.933  12.519  1.00 50.500          H  
ATOM   1682  HA  THR A 109      81.658  98.011  13.539  1.00 49.920          H  
ATOM   1683  HB  THR A 109      83.638  95.678  13.415  1.00 70.120          H  
ATOM   1684  HG1 THR A 109      83.295  96.547  11.362  1.00 70.120          H  
ATOM   1685 1HG2 THR A 109      81.620  94.267  13.392  1.00 70.120          H  
ATOM   1686 2HG2 THR A 109      81.704  95.203  14.897  1.00 70.120          H  
ATOM   1687 3HG2 THR A 109      80.598  95.706  13.598  1.00 70.120          H  
ATOM   1688  N   GLY A 110      83.998  97.279  15.746  1.00 40.960          N  
ATOM   1689  CA  GLY A 110      84.369  97.149  17.137  1.00 40.860          C  
ATOM   1690  C   GLY A 110      84.835  95.730  17.400  1.00 40.380          C  
ATOM   1691  O   GLY A 110      84.250  94.766  16.896  1.00 40.180          O  
ATOM   1692  H   GLY A 110      84.749  97.164  15.064  1.00 49.150          H  
ATOM   1693 1HA  GLY A 110      85.173  97.852  17.360  1.00 49.030          H  
ATOM   1694 2HA  GLY A 110      83.524  97.395  17.775  1.00 49.030          H  
ATOM   1695  N   THR A 111      85.897  95.599  18.194  1.00 40.210          N  
ATOM   1696  CA  THR A 111      86.472  94.299  18.502  1.00 39.780          C  
ATOM   1697  C   THR A 111      86.635  94.127  20.000  1.00 40.260          C  
ATOM   1698  O   THR A 111      86.577  95.099  20.756  1.00 40.350          O  
ATOM   1699  CB  THR A 111      87.862  94.143  17.847  1.00 55.860          C  
ATOM   1700  OG1 THR A 111      88.787  95.064  18.454  1.00 55.860          O  
ATOM   1701  CG2 THR A 111      87.771  94.470  16.363  1.00 55.860          C  
ATOM   1702  H   THR A 111      86.334  96.424  18.580  1.00 48.250          H  
ATOM   1703  HA  THR A 111      85.807  93.516  18.136  1.00 47.740          H  
ATOM   1704  HB  THR A 111      88.221  93.123  17.981  1.00 67.040          H  
ATOM   1705  HG1 THR A 111      89.024  94.754  19.341  1.00 67.040          H  
ATOM   1706 1HG2 THR A 111      88.753  94.360  15.909  1.00 67.040          H  
ATOM   1707 2HG2 THR A 111      87.067  93.789  15.883  1.00 67.040          H  
ATOM   1708 3HG2 THR A 111      87.432  95.490  16.229  1.00 67.040          H  
ATOM   1709  N   ASN A 112      86.872  92.892  20.427  1.00 40.590          N  
ATOM   1710  CA  ASN A 112      87.131  92.603  21.830  1.00 40.990          C  
ATOM   1711  C   ASN A 112      88.628  92.589  22.084  1.00 40.960          C  
ATOM   1712  O   ASN A 112      89.407  92.320  21.167  1.00 40.890          O  
ATOM   1713  CB  ASN A 112      86.506  91.282  22.223  1.00 57.230          C  
ATOM   1714  CG  ASN A 112      85.009  91.319  22.163  1.00 57.230          C  
ATOM   1715  OD1 ASN A 112      84.373  92.295  22.579  1.00 57.230          O  
ATOM   1716  ND2 ASN A 112      84.425  90.269  21.647  1.00 57.230          N  
ATOM   1717  H   ASN A 112      86.890  92.140  19.753  1.00 48.710          H  
ATOM   1718  HA  ASN A 112      86.702  93.398  22.442  1.00 49.190          H  
ATOM   1719 1HB  ASN A 112      86.869  90.496  21.561  1.00 68.670          H  
ATOM   1720 2HB  ASN A 112      86.812  91.023  23.236  1.00 68.670          H  
ATOM   1721 1HD2 ASN A 112      83.427  90.235  21.581  1.00 68.670          H  
ATOM   1722 2HD2 ASN A 112      84.972  89.497  21.323  1.00 68.670          H  
ATOM   1723  N   LYS A 113      89.026  92.853  23.324  1.00 40.990          N  
ATOM   1724  CA  LYS A 113      90.428  92.796  23.718  1.00 40.940          C  
ATOM   1725  C   LYS A 113      90.556  92.777  25.233  1.00 41.530          C  
ATOM   1726  O   LYS A 113      89.632  93.182  25.940  1.00 42.290          O  
ATOM   1727  CB  LYS A 113      91.199  93.984  23.132  1.00 57.340          C  
ATOM   1728  CG  LYS A 113      90.715  95.352  23.607  1.00 57.340          C  
ATOM   1729  CD  LYS A 113      91.496  96.479  22.935  1.00 57.340          C  
ATOM   1730  CE  LYS A 113      91.024  97.848  23.412  1.00 57.340          C  
ATOM   1731  NZ  LYS A 113      91.779  98.959  22.760  1.00 57.340          N  
ATOM   1732  H   LYS A 113      88.334  93.084  24.025  1.00 49.190          H  
ATOM   1733  HA  LYS A 113      90.861  91.871  23.333  1.00 49.130          H  
ATOM   1734 1HB  LYS A 113      92.251  93.896  23.400  1.00 68.800          H  
ATOM   1735 2HB  LYS A 113      91.140  93.965  22.045  1.00 68.800          H  
ATOM   1736 1HG  LYS A 113      89.656  95.459  23.366  1.00 68.800          H  
ATOM   1737 2HG  LYS A 113      90.833  95.430  24.688  1.00 68.800          H  
ATOM   1738 1HD  LYS A 113      92.557  96.369  23.160  1.00 68.800          H  
ATOM   1739 2HD  LYS A 113      91.362  96.417  21.853  1.00 68.800          H  
ATOM   1740 1HE  LYS A 113      89.965  97.958  23.182  1.00 68.800          H  
ATOM   1741 2HE  LYS A 113      91.160  97.915  24.491  1.00 68.800          H  
ATOM   1742 1HZ  LYS A 113      91.436  99.846  23.103  1.00 68.800          H  
ATOM   1743 2HZ  LYS A 113      92.763  98.874  22.976  1.00 68.800          H  
ATOM   1744 3HZ  LYS A 113      91.651  98.915  21.759  1.00 68.800          H  
ATOM   1745  N   GLY A 114      91.717  92.358  25.727  1.00 41.180          N  
ATOM   1746  CA  GLY A 114      91.999  92.408  27.155  1.00 41.690          C  
ATOM   1747  C   GLY A 114      93.092  91.426  27.549  1.00 41.120          C  
ATOM   1748  O   GLY A 114      93.473  90.555  26.764  1.00 40.510          O  
ATOM   1749  H   GLY A 114      92.427  92.010  25.098  1.00 49.420          H  
ATOM   1750 1HA  GLY A 114      92.302  93.419  27.428  1.00 50.030          H  
ATOM   1751 2HA  GLY A 114      91.090  92.187  27.714  1.00 50.030          H  
ATOM   1752  N   ILE A 115      93.599  91.593  28.767  1.00 41.380          N  
ATOM   1753  CA  ILE A 115      94.652  90.757  29.332  1.00 40.950          C  
ATOM   1754  C   ILE A 115      94.188  90.173  30.657  1.00 41.240          C  
ATOM   1755  O   ILE A 115      93.713  90.908  31.523  1.00 41.920          O  
ATOM   1756  CB  ILE A 115      95.955  91.564  29.540  1.00 57.500          C  
ATOM   1757  CG1 ILE A 115      96.447  92.116  28.163  1.00 57.500          C  
ATOM   1758  CG2 ILE A 115      97.033  90.673  30.216  1.00 57.500          C  
ATOM   1759  CD1 ILE A 115      97.583  93.118  28.243  1.00 57.500          C  
ATOM   1760  H   ILE A 115      93.220  92.335  29.340  1.00 49.660          H  
ATOM   1761  HA  ILE A 115      94.855  89.932  28.650  1.00 49.140          H  
ATOM   1762  HB  ILE A 115      95.749  92.420  30.180  1.00 69.000          H  
ATOM   1763 1HG1 ILE A 115      96.762  91.277  27.544  1.00 69.000          H  
ATOM   1764 2HG1 ILE A 115      95.621  92.613  27.670  1.00 69.000          H  
ATOM   1765 1HG2 ILE A 115      97.941  91.240  30.375  1.00 69.000          H  
ATOM   1766 2HG2 ILE A 115      96.681  90.319  31.184  1.00 69.000          H  
ATOM   1767 3HG2 ILE A 115      97.251  89.816  29.577  1.00 69.000          H  
ATOM   1768 1HD1 ILE A 115      97.839  93.446  27.235  1.00 69.000          H  
ATOM   1769 2HD1 ILE A 115      97.270  93.980  28.834  1.00 69.000          H  
ATOM   1770 3HD1 ILE A 115      98.457  92.670  28.698  1.00 69.000          H  
ATOM   1771  N   SER A 116      94.339  88.866  30.826  1.00 40.740          N  
ATOM   1772  CA  SER A 116      93.932  88.222  32.063  1.00 40.960          C  
ATOM   1773  C   SER A 116      94.876  87.062  32.402  1.00 40.430          C  
ATOM   1774  O   SER A 116      95.559  86.545  31.514  1.00 39.810          O  
ATOM   1775  CB  SER A 116      92.505  87.714  31.894  1.00 57.260          C  
ATOM   1776  OG  SER A 116      92.441  86.725  30.903  1.00 57.260          O  
ATOM   1777  H   SER A 116      94.725  88.305  30.079  1.00 48.890          H  
ATOM   1778  HA  SER A 116      93.960  88.974  32.847  1.00 49.150          H  
ATOM   1779 1HB  SER A 116      92.131  87.304  32.820  1.00 68.710          H  
ATOM   1780 2HB  SER A 116      91.857  88.546  31.624  1.00 68.710          H  
ATOM   1781  HG  SER A 116      91.521  86.455  30.861  1.00 68.710          H  
ATOM   1782  N   PRO A 117      95.006  86.693  33.694  1.00 40.660          N  
ATOM   1783  CA  PRO A 117      95.746  85.548  34.194  1.00 40.230          C  
ATOM   1784  C   PRO A 117      95.009  84.258  33.913  1.00 39.700          C  
ATOM   1785  O   PRO A 117      93.786  84.263  33.763  1.00 39.810          O  
ATOM   1786  CB  PRO A 117      95.842  85.832  35.694  1.00 60.340          C  
ATOM   1787  CG  PRO A 117      94.614  86.656  36.004  1.00 60.340          C  
ATOM   1788  CD  PRO A 117      94.398  87.516  34.774  1.00 60.340          C  
ATOM   1789  HA  PRO A 117      96.743  85.530  33.729  1.00 48.280          H  
ATOM   1790 1HB  PRO A 117      95.864  84.877  36.248  1.00 72.410          H  
ATOM   1791 2HB  PRO A 117      96.782  86.354  35.921  1.00 72.410          H  
ATOM   1792 1HG  PRO A 117      93.757  85.990  36.204  1.00 72.410          H  
ATOM   1793 2HG  PRO A 117      94.773  87.250  36.918  1.00 72.410          H  
ATOM   1794 1HD  PRO A 117      93.326  87.647  34.645  1.00 72.410          H  
ATOM   1795 2HD  PRO A 117      94.929  88.476  34.880  1.00 72.410          H  
ATOM   1796  N   VAL A 118      95.744  83.157  33.898  1.00 39.150          N  
ATOM   1797  CA  VAL A 118      95.148  81.842  33.744  1.00 38.620          C  
ATOM   1798  C   VAL A 118      95.697  80.937  34.838  1.00 38.460          C  
ATOM   1799  O   VAL A 118      96.749  81.254  35.396  1.00 38.510          O  
ATOM   1800  CB  VAL A 118      95.522  81.273  32.353  1.00 54.280          C  
ATOM   1801  CG1 VAL A 118      94.986  82.193  31.261  1.00 54.280          C  
ATOM   1802  CG2 VAL A 118      97.051  81.121  32.251  1.00 54.280          C  
ATOM   1803  H   VAL A 118      96.744  83.237  34.024  1.00 46.980          H  
ATOM   1804  HA  VAL A 118      94.068  81.941  33.833  1.00 46.340          H  
ATOM   1805  HB  VAL A 118      95.067  80.302  32.214  1.00 65.140          H  
ATOM   1806 1HG1 VAL A 118      95.236  81.786  30.283  1.00 65.140          H  
ATOM   1807 2HG1 VAL A 118      93.904  82.274  31.355  1.00 65.140          H  
ATOM   1808 3HG1 VAL A 118      95.427  83.184  31.355  1.00 65.140          H  
ATOM   1809 1HG2 VAL A 118      97.307  80.716  31.273  1.00 65.140          H  
ATOM   1810 2HG2 VAL A 118      97.524  82.090  32.374  1.00 65.140          H  
ATOM   1811 3HG2 VAL A 118      97.418  80.437  33.022  1.00 65.140          H  
ATOM   1812  N   PRO A 119      95.010  79.844  35.196  1.00 38.330          N  
ATOM   1813  CA  PRO A 119      95.503  78.817  36.088  1.00 38.130          C  
ATOM   1814  C   PRO A 119      96.572  78.025  35.365  1.00 37.250          C  
ATOM   1815  O   PRO A 119      96.498  77.879  34.143  1.00 36.740          O  
ATOM   1816  CB  PRO A 119      94.250  77.988  36.384  1.00 57.200          C  
ATOM   1817  CG  PRO A 119      93.359  78.194  35.171  1.00 57.200          C  
ATOM   1818  CD  PRO A 119      93.624  79.626  34.725  1.00 57.200          C  
ATOM   1819  HA  PRO A 119      95.906  79.283  36.999  1.00 45.760          H  
ATOM   1820 1HB  PRO A 119      94.534  76.931  36.528  1.00 68.630          H  
ATOM   1821 2HB  PRO A 119      93.785  78.325  37.322  1.00 68.630          H  
ATOM   1822 1HG  PRO A 119      93.612  77.458  34.390  1.00 68.630          H  
ATOM   1823 2HG  PRO A 119      92.304  78.021  35.440  1.00 68.630          H  
ATOM   1824 1HD  PRO A 119      93.539  79.662  33.643  1.00 68.630          H  
ATOM   1825 2HD  PRO A 119      92.934  80.327  35.220  1.00 68.630          H  
ATOM   1826  N   ILE A 120      97.514  77.468  36.109  1.00 37.080          N  
ATOM   1827  CA  ILE A 120      98.533  76.618  35.517  1.00 36.260          C  
ATOM   1828  C   ILE A 120      98.495  75.235  36.141  1.00 36.070          C  
ATOM   1829  O   ILE A 120      98.567  75.088  37.365  1.00 36.630          O  
ATOM   1830  CB  ILE A 120      99.939  77.226  35.666  1.00 51.090          C  
ATOM   1831  CG1 ILE A 120      99.977  78.621  34.982  1.00 51.090          C  
ATOM   1832  CG2 ILE A 120     100.971  76.276  35.006  1.00 51.090          C  
ATOM   1833  CD1 ILE A 120     101.226  79.426  35.268  1.00 51.090          C  
ATOM   1834  H   ILE A 120      97.520  77.634  37.107  1.00 44.500          H  
ATOM   1835  HA  ILE A 120      98.322  76.510  34.454  1.00 43.510          H  
ATOM   1836  HB  ILE A 120     100.177  77.358  36.720  1.00 61.310          H  
ATOM   1837 1HG1 ILE A 120      99.880  78.489  33.906  1.00 61.310          H  
ATOM   1838 2HG1 ILE A 120      99.130  79.210  35.332  1.00 61.310          H  
ATOM   1839 1HG2 ILE A 120     101.966  76.682  35.098  1.00 61.310          H  
ATOM   1840 2HG2 ILE A 120     100.955  75.303  35.481  1.00 61.310          H  
ATOM   1841 3HG2 ILE A 120     100.732  76.157  33.952  1.00 61.310          H  
ATOM   1842 1HD1 ILE A 120     101.149  80.388  34.760  1.00 61.310          H  
ATOM   1843 2HD1 ILE A 120     101.313  79.592  36.344  1.00 61.310          H  
ATOM   1844 3HD1 ILE A 120     102.109  78.910  34.913  1.00 61.310          H  
ATOM   1845  N   ASN A 121      98.432  74.206  35.307  1.00 35.310          N  
ATOM   1846  CA  ASN A 121      98.386  72.836  35.801  1.00 35.080          C  
ATOM   1847  C   ASN A 121      99.763  72.338  36.223  1.00 34.230          C  
ATOM   1848  O   ASN A 121     100.373  71.496  35.562  1.00 33.750          O  
ATOM   1849  CB  ASN A 121      97.784  71.919  34.759  1.00 49.200          C  
ATOM   1850  CG  ASN A 121      96.334  72.202  34.532  1.00 49.200          C  
ATOM   1851  OD1 ASN A 121      95.574  72.435  35.480  1.00 49.200          O  
ATOM   1852  ND2 ASN A 121      95.929  72.193  33.293  1.00 49.200          N  
ATOM   1853  H   ASN A 121      98.392  74.387  34.313  1.00 42.370          H  
ATOM   1854  HA  ASN A 121      97.753  72.813  36.689  1.00 42.100          H  
ATOM   1855 1HB  ASN A 121      98.320  72.034  33.817  1.00 59.040          H  
ATOM   1856 2HB  ASN A 121      97.896  70.882  35.078  1.00 59.040          H  
ATOM   1857 1HD2 ASN A 121      94.968  72.377  33.080  1.00 59.040          H  
ATOM   1858 2HD2 ASN A 121      96.574  71.997  32.554  1.00 59.040          H  
ATOM   1859  N   LEU A 122     100.237  72.886  37.332  1.00 34.040          N  
ATOM   1860  CA  LEU A 122     101.542  72.563  37.880  1.00 33.260          C  
ATOM   1861  C   LEU A 122     101.450  71.231  38.596  1.00 32.990          C  
ATOM   1862  O   LEU A 122     100.431  70.936  39.231  1.00 33.320          O  
ATOM   1863  CB  LEU A 122     101.978  73.647  38.877  1.00 46.880          C  
ATOM   1864  CG  LEU A 122     102.159  75.082  38.315  1.00 46.880          C  
ATOM   1865  CD1 LEU A 122     102.430  76.035  39.453  1.00 46.880          C  
ATOM   1866  CD2 LEU A 122     103.317  75.123  37.318  1.00 46.880          C  
ATOM   1867  H   LEU A 122      99.640  73.592  37.772  1.00 40.850          H  
ATOM   1868  HA  LEU A 122     102.260  72.465  37.071  1.00 39.910          H  
ATOM   1869 1HB  LEU A 122     101.231  73.698  39.667  1.00 56.250          H  
ATOM   1870 2HB  LEU A 122     102.923  73.341  39.324  1.00 56.250          H  
ATOM   1871  HG  LEU A 122     101.243  75.393  37.832  1.00 56.250          H  
ATOM   1872 1HD1 LEU A 122     102.539  77.047  39.060  1.00 56.250          H  
ATOM   1873 2HD1 LEU A 122     101.596  76.010  40.155  1.00 56.250          H  
ATOM   1874 3HD1 LEU A 122     103.346  75.745  39.967  1.00 56.250          H  
ATOM   1875 1HD2 LEU A 122     103.429  76.139  36.943  1.00 56.250          H  
ATOM   1876 2HD2 LEU A 122     104.239  74.821  37.815  1.00 56.250          H  
ATOM   1877 3HD2 LEU A 122     103.123  74.458  36.483  1.00 56.250          H  
ATOM   1878  N   ARG A 123     102.526  70.451  38.536  1.00 32.410          N  
ATOM   1879  CA  ARG A 123     102.585  69.162  39.209  1.00 32.100          C  
ATOM   1880  C   ARG A 123     103.932  68.935  39.882  1.00 31.370          C  
ATOM   1881  O   ARG A 123     104.966  69.407  39.407  1.00 31.070          O  
ATOM   1882  CB  ARG A 123     102.313  68.035  38.222  1.00 45.060          C  
ATOM   1883  CG  ARG A 123     100.908  68.006  37.576  1.00 45.060          C  
ATOM   1884  CD  ARG A 123      99.846  67.625  38.553  1.00 45.060          C  
ATOM   1885  NE  ARG A 123      98.534  67.496  37.930  1.00 45.060          N  
ATOM   1886  CZ  ARG A 123      97.638  68.505  37.743  1.00 45.060          C  
ATOM   1887  NH1 ARG A 123      97.905  69.750  38.122  1.00 45.060          N  
ATOM   1888  NH2 ARG A 123      96.466  68.236  37.179  1.00 45.060          N  
ATOM   1889  H   ARG A 123     103.325  70.758  37.998  1.00 38.890          H  
ATOM   1890  HA  ARG A 123     101.823  69.144  39.986  1.00 38.520          H  
ATOM   1891 1HB  ARG A 123     103.028  68.100  37.408  1.00 54.080          H  
ATOM   1892 2HB  ARG A 123     102.469  67.075  38.718  1.00 54.080          H  
ATOM   1893 1HG  ARG A 123     100.663  68.972  37.144  1.00 54.080          H  
ATOM   1894 2HG  ARG A 123     100.903  67.254  36.784  1.00 54.080          H  
ATOM   1895 1HD  ARG A 123     100.104  66.657  38.984  1.00 54.080          H  
ATOM   1896 2HD  ARG A 123      99.774  68.360  39.345  1.00 54.080          H  
ATOM   1897  HE  ARG A 123      98.275  66.541  37.614  1.00 54.080          H  
ATOM   1898 1HH1 ARG A 123      98.811  70.003  38.563  1.00 54.080          H  
ATOM   1899 2HH1 ARG A 123      97.213  70.475  37.999  1.00 54.080          H  
ATOM   1900 1HH2 ARG A 123      96.242  67.283  36.895  1.00 54.080          H  
ATOM   1901 2HH2 ARG A 123      95.785  68.965  37.039  1.00 54.080          H  
ATOM   1902  N   VAL A 124     103.899  68.205  40.990  1.00 31.100          N  
ATOM   1903  CA  VAL A 124     105.085  67.839  41.747  1.00 30.400          C  
ATOM   1904  C   VAL A 124     105.219  66.333  41.767  1.00 30.180          C  
ATOM   1905  O   VAL A 124     104.257  65.625  42.060  1.00 30.540          O  
ATOM   1906  CB  VAL A 124     105.004  68.390  43.186  1.00 42.840          C  
ATOM   1907  CG1 VAL A 124     106.238  67.958  44.003  1.00 42.840          C  
ATOM   1908  CG2 VAL A 124     104.903  69.912  43.126  1.00 42.840          C  
ATOM   1909  H   VAL A 124     103.003  67.866  41.313  1.00 37.320          H  
ATOM   1910  HA  VAL A 124     105.963  68.260  41.256  1.00 36.480          H  
ATOM   1911  HB  VAL A 124     104.123  67.981  43.680  1.00 51.410          H  
ATOM   1912 1HG1 VAL A 124     106.155  68.355  45.014  1.00 51.410          H  
ATOM   1913 2HG1 VAL A 124     106.300  66.869  44.057  1.00 51.410          H  
ATOM   1914 3HG1 VAL A 124     107.142  68.348  43.536  1.00 51.410          H  
ATOM   1915 1HG2 VAL A 124     104.835  70.314  44.135  1.00 51.410          H  
ATOM   1916 2HG2 VAL A 124     105.787  70.315  42.632  1.00 51.410          H  
ATOM   1917 3HG2 VAL A 124     104.017  70.203  42.565  1.00 51.410          H  
ATOM   1918  N   TYR A 125     106.407  65.846  41.446  1.00 29.600          N  
ATOM   1919  CA  TYR A 125     106.639  64.418  41.394  1.00 29.340          C  
ATOM   1920  C   TYR A 125     107.727  64.030  42.374  1.00 28.580          C  
ATOM   1921  O   TYR A 125     108.616  64.830  42.673  1.00 28.260          O  
ATOM   1922  CB  TYR A 125     107.042  64.028  39.984  1.00 41.180          C  
ATOM   1923  CG  TYR A 125     106.011  64.421  38.963  1.00 41.180          C  
ATOM   1924  CD1 TYR A 125     106.133  65.653  38.346  1.00 41.180          C  
ATOM   1925  CD2 TYR A 125     104.955  63.590  38.647  1.00 41.180          C  
ATOM   1926  CE1 TYR A 125     105.225  66.048  37.420  1.00 41.180          C  
ATOM   1927  CE2 TYR A 125     104.041  63.992  37.709  1.00 41.180          C  
ATOM   1928  CZ  TYR A 125     104.178  65.220  37.096  1.00 41.180          C  
ATOM   1929  OH  TYR A 125     103.292  65.626  36.130  1.00 41.180          O  
ATOM   1930  H   TYR A 125     107.159  66.484  41.226  1.00 35.520          H  
ATOM   1931  HA  TYR A 125     105.726  63.893  41.676  1.00 35.210          H  
ATOM   1932 1HB  TYR A 125     107.988  64.503  39.723  1.00 49.420          H  
ATOM   1933 2HB  TYR A 125     107.188  62.953  39.933  1.00 49.420          H  
ATOM   1934  HD1 TYR A 125     106.962  66.311  38.598  1.00 49.420          H  
ATOM   1935  HD2 TYR A 125     104.848  62.617  39.131  1.00 49.420          H  
ATOM   1936  HE1 TYR A 125     105.330  67.016  36.932  1.00 49.420          H  
ATOM   1937  HE2 TYR A 125     103.209  63.336  37.452  1.00 49.420          H  
ATOM   1938  HH  TYR A 125     102.881  64.842  35.712  1.00 49.420          H  
ATOM   1939  N   SER A 126     107.665  62.797  42.855  1.00 28.330          N  
ATOM   1940  CA  SER A 126     108.662  62.279  43.778  1.00 27.650          C  
ATOM   1941  C   SER A 126     108.658  60.750  43.731  1.00 27.660          C  
ATOM   1942  O   SER A 126     107.712  60.170  43.199  1.00 28.060          O  
ATOM   1943  CB  SER A 126     108.311  62.755  45.182  1.00 38.980          C  
ATOM   1944  OG  SER A 126     107.113  62.176  45.605  1.00 38.980          O  
ATOM   1945  H   SER A 126     106.898  62.198  42.581  1.00 34.000          H  
ATOM   1946  HA  SER A 126     109.635  62.666  43.480  1.00 33.180          H  
ATOM   1947 1HB  SER A 126     109.089  62.499  45.884  1.00 46.780          H  
ATOM   1948 2HB  SER A 126     108.217  63.839  45.186  1.00 46.780          H  
ATOM   1949  HG  SER A 126     107.010  62.431  46.524  1.00 46.780          H  
ATOM   1950  N   PRO A 127     109.747  60.073  44.150  1.00 27.270          N  
ATOM   1951  CA  PRO A 127     109.828  58.637  44.352  1.00 27.240          C  
ATOM   1952  C   PRO A 127     109.062  58.256  45.611  1.00 26.910          C  
ATOM   1953  O   PRO A 127     108.999  59.064  46.538  1.00 26.500          O  
ATOM   1954  CB  PRO A 127     111.332  58.395  44.499  1.00 40.860          C  
ATOM   1955  CG  PRO A 127     111.875  59.698  45.045  1.00 40.860          C  
ATOM   1956  CD  PRO A 127     111.028  60.781  44.396  1.00 40.860          C  
ATOM   1957  HA  PRO A 127     109.450  58.116  43.469  1.00 32.690          H  
ATOM   1958 1HB  PRO A 127     111.502  57.543  45.177  1.00 49.030          H  
ATOM   1959 2HB  PRO A 127     111.766  58.121  43.525  1.00 49.030          H  
ATOM   1960 1HG  PRO A 127     111.788  59.705  46.144  1.00 49.030          H  
ATOM   1961 2HG  PRO A 127     112.946  59.794  44.811  1.00 49.030          H  
ATOM   1962 1HD  PRO A 127     110.926  61.594  45.108  1.00 49.030          H  
ATOM   1963 2HD  PRO A 127     111.476  61.111  43.446  1.00 49.030          H  
ATOM   1964  N   HIS A 128     108.577  57.019  45.688  1.00 27.090          N  
ATOM   1965  CA  HIS A 128     107.912  56.534  46.896  1.00 26.810          C  
ATOM   1966  C   HIS A 128     108.302  55.105  47.211  1.00 26.770          C  
ATOM   1967  O   HIS A 128     108.280  54.234  46.339  1.00 27.190          O  
ATOM   1968  CB  HIS A 128     106.384  56.596  46.734  1.00 37.650          C  
ATOM   1969  CG  HIS A 128     105.816  57.968  46.619  1.00 37.650          C  
ATOM   1970  ND1 HIS A 128     105.356  58.658  47.717  1.00 37.650          N  
ATOM   1971  CD2 HIS A 128     105.647  58.798  45.563  1.00 37.650          C  
ATOM   1972  CE1 HIS A 128     104.923  59.844  47.336  1.00 37.650          C  
ATOM   1973  NE2 HIS A 128     105.090  59.950  46.038  1.00 37.650          N  
ATOM   1974  H   HIS A 128     108.653  56.402  44.894  1.00 32.510          H  
ATOM   1975  HA  HIS A 128     108.196  57.154  47.746  1.00 32.170          H  
ATOM   1976 1HB  HIS A 128     106.084  56.023  45.852  1.00 45.180          H  
ATOM   1977 2HB  HIS A 128     105.921  56.130  47.594  1.00 45.180          H  
ATOM   1978  HD2 HIS A 128     105.897  58.609  44.534  1.00 45.180          H  
ATOM   1979  HE1 HIS A 128     104.505  60.608  47.988  1.00 45.180          H  
ATOM   1980  HE2 HIS A 128     104.855  60.751  45.466  1.00 45.180          H  
ATOM   1981  N   VAL A 129     108.656  54.878  48.478  1.00 26.310          N  
ATOM   1982  CA  VAL A 129     109.027  53.566  48.990  1.00 26.220          C  
ATOM   1983  C   VAL A 129     108.397  53.280  50.347  1.00 26.090          C  
ATOM   1984  O   VAL A 129     108.475  54.110  51.251  1.00 25.880          O  
ATOM   1985  CB  VAL A 129     110.567  53.443  49.125  1.00 36.740          C  
ATOM   1986  CG1 VAL A 129     110.953  52.053  49.700  1.00 36.740          C  
ATOM   1987  CG2 VAL A 129     111.221  53.650  47.757  1.00 36.740          C  
ATOM   1988  H   VAL A 129     108.650  55.662  49.121  1.00 31.570          H  
ATOM   1989  HA  VAL A 129     108.684  52.813  48.284  1.00 31.460          H  
ATOM   1990  HB  VAL A 129     110.932  54.198  49.820  1.00 44.090          H  
ATOM   1991 1HG1 VAL A 129     112.036  51.993  49.789  1.00 44.090          H  
ATOM   1992 2HG1 VAL A 129     110.518  51.908  50.686  1.00 44.090          H  
ATOM   1993 3HG1 VAL A 129     110.603  51.266  49.034  1.00 44.090          H  
ATOM   1994 1HG2 VAL A 129     112.300  53.566  47.856  1.00 44.090          H  
ATOM   1995 2HG2 VAL A 129     110.857  52.891  47.064  1.00 44.090          H  
ATOM   1996 3HG2 VAL A 129     110.982  54.633  47.369  1.00 44.090          H  
ATOM   1997  N   LEU A 130     107.815  52.102  50.506  1.00 26.250          N  
ATOM   1998  CA  LEU A 130     107.309  51.677  51.801  1.00 26.180          C  
ATOM   1999  C   LEU A 130     108.111  50.440  52.149  1.00 26.200          C  
ATOM   2000  O   LEU A 130     108.330  49.588  51.286  1.00 26.570          O  
ATOM   2001  CB  LEU A 130     105.800  51.379  51.779  1.00 36.680          C  
ATOM   2002  CG  LEU A 130     105.124  50.996  53.152  1.00 36.680          C  
ATOM   2003  CD1 LEU A 130     103.675  51.496  53.130  1.00 36.680          C  
ATOM   2004  CD2 LEU A 130     105.149  49.458  53.389  1.00 36.680          C  
ATOM   2005  H   LEU A 130     107.760  51.472  49.719  1.00 31.500          H  
ATOM   2006  HA  LEU A 130     107.509  52.445  52.547  1.00 31.420          H  
ATOM   2007 1HB  LEU A 130     105.284  52.247  51.390  1.00 44.020          H  
ATOM   2008 2HB  LEU A 130     105.634  50.549  51.110  1.00 44.020          H  
ATOM   2009  HG  LEU A 130     105.646  51.495  53.969  1.00 44.020          H  
ATOM   2010 1HD1 LEU A 130     103.192  51.257  54.079  1.00 44.020          H  
ATOM   2011 2HD1 LEU A 130     103.665  52.576  52.983  1.00 44.020          H  
ATOM   2012 3HD1 LEU A 130     103.129  51.026  52.327  1.00 44.020          H  
ATOM   2013 1HD2 LEU A 130     104.662  49.237  54.340  1.00 44.020          H  
ATOM   2014 2HD2 LEU A 130     104.628  48.948  52.601  1.00 44.020          H  
ATOM   2015 3HD2 LEU A 130     106.155  49.077  53.430  1.00 44.020          H  
ATOM   2016  N   ASN A 131     108.563  50.341  53.390  1.00 25.840          N  
ATOM   2017  CA  ASN A 131     109.344  49.190  53.813  1.00 25.850          C  
ATOM   2018  C   ASN A 131     109.150  48.957  55.307  1.00 25.620          C  
ATOM   2019  O   ASN A 131     108.415  49.696  55.961  1.00 25.480          O  
ATOM   2020  CB  ASN A 131     110.812  49.423  53.458  1.00 36.190          C  
ATOM   2021  CG  ASN A 131     111.597  48.158  53.176  1.00 36.190          C  
ATOM   2022  OD1 ASN A 131     111.359  47.116  53.802  1.00 36.190          O  
ATOM   2023  ND2 ASN A 131     112.520  48.236  52.251  1.00 36.190          N  
ATOM   2024  H   ASN A 131     108.355  51.075  54.053  1.00 31.010          H  
ATOM   2025  HA  ASN A 131     108.983  48.302  53.291  1.00 31.020          H  
ATOM   2026 1HB  ASN A 131     110.874  50.070  52.583  1.00 43.420          H  
ATOM   2027 2HB  ASN A 131     111.296  49.948  54.284  1.00 43.420          H  
ATOM   2028 1HD2 ASN A 131     113.069  47.430  52.022  1.00 43.420          H  
ATOM   2029 2HD2 ASN A 131     112.677  49.099  51.769  1.00 43.420          H  
ATOM   2030  N   LEU A 132     109.805  47.933  55.834  1.00 25.610          N  
ATOM   2031  CA  LEU A 132     109.747  47.587  57.244  1.00 25.430          C  
ATOM   2032  C   LEU A 132     110.476  48.616  58.098  1.00 25.110          C  
ATOM   2033  O   LEU A 132     111.639  48.926  57.835  1.00 25.140          O  
ATOM   2034  CB  LEU A 132     110.444  46.226  57.441  1.00 35.670          C  
ATOM   2035  CG  LEU A 132     110.457  45.598  58.866  1.00 35.670          C  
ATOM   2036  CD1 LEU A 132     109.054  45.182  59.266  1.00 35.670          C  
ATOM   2037  CD2 LEU A 132     111.413  44.422  58.884  1.00 35.670          C  
ATOM   2038  H   LEU A 132     110.369  47.364  55.215  1.00 30.730          H  
ATOM   2039  HA  LEU A 132     108.702  47.538  57.546  1.00 30.520          H  
ATOM   2040 1HB  LEU A 132     109.958  45.505  56.778  1.00 42.810          H  
ATOM   2041 2HB  LEU A 132     111.481  46.331  57.122  1.00 42.810          H  
ATOM   2042  HG  LEU A 132     110.798  46.329  59.580  1.00 42.810          H  
ATOM   2043 1HD1 LEU A 132     109.069  44.744  60.269  1.00 42.810          H  
ATOM   2044 2HD1 LEU A 132     108.382  46.032  59.263  1.00 42.810          H  
ATOM   2045 3HD1 LEU A 132     108.695  44.446  58.560  1.00 42.810          H  
ATOM   2046 1HD2 LEU A 132     111.436  43.990  59.887  1.00 42.810          H  
ATOM   2047 2HD2 LEU A 132     111.079  43.669  58.170  1.00 42.810          H  
ATOM   2048 3HD2 LEU A 132     112.412  44.764  58.613  1.00 42.810          H  
ATOM   2049  N   THR A 133     109.819  49.118  59.140  1.00 24.830          N  
ATOM   2050  CA  THR A 133     110.484  50.021  60.075  1.00 24.540          C  
ATOM   2051  C   THR A 133     111.635  49.232  60.713  1.00 24.350          C  
ATOM   2052  O   THR A 133     111.467  48.079  61.094  1.00 24.310          O  
ATOM   2053  CB  THR A 133     109.485  50.606  61.133  1.00 34.470          C  
ATOM   2054  OG1 THR A 133     108.453  51.336  60.461  1.00 34.470          O  
ATOM   2055  CG2 THR A 133     110.179  51.525  62.119  1.00 34.470          C  
ATOM   2056  H   THR A 133     108.841  48.891  59.259  1.00 29.800          H  
ATOM   2057  HA  THR A 133     110.910  50.855  59.518  1.00 29.450          H  
ATOM   2058  HB  THR A 133     109.036  49.825  61.687  1.00 41.370          H  
ATOM   2059  HG1 THR A 133     107.753  51.562  61.084  1.00 41.370          H  
ATOM   2060 1HG2 THR A 133     109.450  51.908  62.830  1.00 41.370          H  
ATOM   2061 2HG2 THR A 133     110.909  50.981  62.652  1.00 41.370          H  
ATOM   2062 3HG2 THR A 133     110.643  52.356  61.592  1.00 41.370          H  
ATOM   2063  N   LEU A 134     112.827  49.814  60.782  1.00 24.270          N  
ATOM   2064  CA  LEU A 134     113.968  49.090  61.351  1.00 24.110          C  
ATOM   2065  C   LEU A 134     114.307  49.556  62.759  1.00 23.790          C  
ATOM   2066  O   LEU A 134     115.405  49.329  63.269  1.00 23.620          O  
ATOM   2067  CB  LEU A 134     115.179  49.222  60.428  1.00 33.820          C  
ATOM   2068  CG  LEU A 134     114.980  48.686  58.961  1.00 33.820          C  
ATOM   2069  CD1 LEU A 134     116.265  48.919  58.180  1.00 33.820          C  
ATOM   2070  CD2 LEU A 134     114.576  47.194  58.957  1.00 33.820          C  
ATOM   2071  H   LEU A 134     112.943  50.756  60.433  1.00 29.120          H  
ATOM   2072  HA  LEU A 134     113.705  48.040  61.436  1.00 28.930          H  
ATOM   2073 1HB  LEU A 134     115.450  50.272  60.367  1.00 40.580          H  
ATOM   2074 2HB  LEU A 134     116.011  48.676  60.872  1.00 40.580          H  
ATOM   2075  HG  LEU A 134     114.185  49.256  58.475  1.00 40.580          H  
ATOM   2076 1HD1 LEU A 134     116.130  48.579  57.153  1.00 40.580          H  
ATOM   2077 2HD1 LEU A 134     116.501  49.982  58.180  1.00 40.580          H  
ATOM   2078 3HD1 LEU A 134     117.080  48.365  58.643  1.00 40.580          H  
ATOM   2079 1HD2 LEU A 134     114.443  46.865  57.927  1.00 40.580          H  
ATOM   2080 2HD2 LEU A 134     115.355  46.600  59.432  1.00 40.580          H  
ATOM   2081 3HD2 LEU A 134     113.636  47.051  59.486  1.00 40.580          H  
ATOM   2082  N   VAL A 135     113.363  50.244  63.364  1.00 23.760          N  
ATOM   2083  CA  VAL A 135     113.500  50.814  64.688  1.00 23.540          C  
ATOM   2084  C   VAL A 135     112.577  50.150  65.699  1.00 23.450          C  
ATOM   2085  O   VAL A 135     111.362  50.138  65.527  1.00 23.680          O  
ATOM   2086  CB  VAL A 135     113.195  52.324  64.615  1.00 33.040          C  
ATOM   2087  CG1 VAL A 135     113.300  52.974  65.992  1.00 33.040          C  
ATOM   2088  CG2 VAL A 135     114.158  52.964  63.630  1.00 33.040          C  
ATOM   2089  H   VAL A 135     112.498  50.366  62.867  1.00 28.510          H  
ATOM   2090  HA  VAL A 135     114.529  50.677  65.019  1.00 28.250          H  
ATOM   2091  HB  VAL A 135     112.173  52.469  64.274  1.00 39.650          H  
ATOM   2092 1HG1 VAL A 135     113.072  54.035  65.908  1.00 39.650          H  
ATOM   2093 2HG1 VAL A 135     112.592  52.518  66.682  1.00 39.650          H  
ATOM   2094 3HG1 VAL A 135     114.310  52.852  66.380  1.00 39.650          H  
ATOM   2095 1HG2 VAL A 135     113.947  54.028  63.556  1.00 39.650          H  
ATOM   2096 2HG2 VAL A 135     115.179  52.816  63.981  1.00 39.650          H  
ATOM   2097 3HG2 VAL A 135     114.048  52.510  62.650  1.00 39.650          H  
ATOM   2098  N   ASP A 136     113.164  49.670  66.793  1.00 23.160          N  
ATOM   2099  CA  ASP A 136     112.434  48.984  67.859  1.00 23.110          C  
ATOM   2100  C   ASP A 136     111.307  49.875  68.352  1.00 22.820          C  
ATOM   2101  O   ASP A 136     111.467  51.096  68.433  1.00 22.690          O  
ATOM   2102  CB  ASP A 136     113.371  48.685  69.030  1.00 32.370          C  
ATOM   2103  CG  ASP A 136     114.446  47.622  68.725  1.00 32.370          C  
ATOM   2104  OD1 ASP A 136     114.350  46.957  67.728  1.00 32.370          O  
ATOM   2105  OD2 ASP A 136     115.386  47.514  69.502  1.00 32.370          O  
ATOM   2106  H   ASP A 136     114.172  49.735  66.848  1.00 27.790          H  
ATOM   2107  HA  ASP A 136     112.011  48.058  67.469  1.00 27.730          H  
ATOM   2108 1HB  ASP A 136     113.861  49.607  69.335  1.00 38.850          H  
ATOM   2109 2HB  ASP A 136     112.770  48.342  69.877  1.00 38.850          H  
ATOM   2110  N   LEU A 137     110.164  49.282  68.686  1.00 22.760          N  
ATOM   2111  CA  LEU A 137     109.027  50.086  69.095  1.00 22.600          C  
ATOM   2112  C   LEU A 137     108.778  50.039  70.607  1.00 23.070          C  
ATOM   2113  O   LEU A 137     109.142  49.056  71.263  1.00 23.560          O  
ATOM   2114  CB  LEU A 137     107.815  49.578  68.319  1.00 31.700          C  
ATOM   2115  CG  LEU A 137     107.953  49.578  66.798  1.00 31.700          C  
ATOM   2116  CD1 LEU A 137     106.718  48.951  66.215  1.00 31.700          C  
ATOM   2117  CD2 LEU A 137     108.173  50.995  66.237  1.00 31.700          C  
ATOM   2118  H   LEU A 137     110.068  48.260  68.663  1.00 27.310          H  
ATOM   2119  HA  LEU A 137     109.244  51.103  68.807  1.00 27.120          H  
ATOM   2120 1HB  LEU A 137     107.691  48.568  68.579  1.00 38.040          H  
ATOM   2121 2HB  LEU A 137     106.917  50.114  68.600  1.00 38.040          H  
ATOM   2122  HG  LEU A 137     108.800  48.966  66.533  1.00 38.040          H  
ATOM   2123 1HD1 LEU A 137     106.813  48.908  65.134  1.00 38.040          H  
ATOM   2124 2HD1 LEU A 137     106.606  47.935  66.612  1.00 38.040          H  
ATOM   2125 3HD1 LEU A 137     105.844  49.544  66.478  1.00 38.040          H  
ATOM   2126 1HD2 LEU A 137     108.270  50.937  65.154  1.00 38.040          H  
ATOM   2127 2HD2 LEU A 137     107.327  51.630  66.492  1.00 38.040          H  
ATOM   2128 3HD2 LEU A 137     109.087  51.426  66.641  1.00 38.040          H  
ATOM   2129  N   PRO A 138     108.180  51.101  71.189  1.00 23.050          N  
ATOM   2130  CA  PRO A 138     107.774  51.212  72.583  1.00 23.450          C  
ATOM   2131  C   PRO A 138     106.597  50.301  72.899  1.00 23.750          C  
ATOM   2132  O   PRO A 138     105.799  49.987  72.013  1.00 23.440          O  
ATOM   2133  CB  PRO A 138     107.392  52.692  72.712  1.00 35.170          C  
ATOM   2134  CG  PRO A 138     106.984  53.110  71.319  1.00 35.170          C  
ATOM   2135  CD  PRO A 138     107.889  52.326  70.393  1.00 35.170          C  
ATOM   2136  HA  PRO A 138     108.631  50.967  73.228  1.00 28.140          H  
ATOM   2137 1HB  PRO A 138     106.575  52.799  73.445  1.00 42.210          H  
ATOM   2138 2HB  PRO A 138     108.243  53.271  73.099  1.00 42.210          H  
ATOM   2139 1HG  PRO A 138     105.918  52.875  71.158  1.00 42.210          H  
ATOM   2140 2HG  PRO A 138     107.089  54.201  71.199  1.00 42.210          H  
ATOM   2141 1HD  PRO A 138     107.327  52.114  69.483  1.00 42.210          H  
ATOM   2142 2HD  PRO A 138     108.818  52.888  70.193  1.00 42.210          H  
ATOM   2143  N   GLY A 139     106.474  49.940  74.170  1.00 24.410          N  
ATOM   2144  CA  GLY A 139     105.398  49.099  74.673  1.00 24.790          C  
ATOM   2145  C   GLY A 139     105.668  48.843  76.147  1.00 25.360          C  
ATOM   2146  O   GLY A 139     106.488  49.541  76.747  1.00 26.110          O  
ATOM   2147  H   GLY A 139     107.176  50.241  74.833  1.00 29.290          H  
ATOM   2148 1HA  GLY A 139     104.435  49.590  74.540  1.00 29.750          H  
ATOM   2149 2HA  GLY A 139     105.381  48.156  74.127  1.00 29.750          H  
ATOM   2150  N   MET A 140     104.965  47.869  76.749  1.00 25.010          N  
ATOM   2151  CA  MET A 140     105.199  47.552  78.168  1.00 25.480          C  
ATOM   2152  C   MET A 140     106.622  47.010  78.322  1.00 25.270          C  
ATOM   2153  O   MET A 140     107.278  47.194  79.349  1.00 25.080          O  
ATOM   2154  CB  MET A 140     104.183  46.534  78.675  1.00 35.480          C  
ATOM   2155  CG  MET A 140     102.751  47.061  78.793  1.00 35.480          C  
ATOM   2156  SD  MET A 140     102.606  48.536  79.847  1.00 35.480          S  
ATOM   2157  CE  MET A 140     103.048  47.917  81.476  1.00 35.480          C  
ATOM   2158  H   MET A 140     104.288  47.345  76.214  1.00 30.010          H  
ATOM   2159  HA  MET A 140     105.127  48.467  78.754  1.00 30.580          H  
ATOM   2160 1HB  MET A 140     104.161  45.689  77.989  1.00 42.580          H  
ATOM   2161 2HB  MET A 140     104.502  46.148  79.638  1.00 42.580          H  
ATOM   2162 1HG  MET A 140     102.378  47.313  77.803  1.00 42.580          H  
ATOM   2163 2HG  MET A 140     102.113  46.280  79.206  1.00 42.580          H  
ATOM   2164 1HE  MET A 140     102.986  48.731  82.199  1.00 42.580          H  
ATOM   2165 2HE  MET A 140     102.359  47.122  81.765  1.00 42.580          H  
ATOM   2166 3HE  MET A 140     104.067  47.531  81.463  1.00 42.580          H  
ATOM   2167  N   THR A 141     107.080  46.354  77.262  1.00 25.320          N  
ATOM   2168  CA  THR A 141     108.410  45.815  77.100  1.00 25.210          C  
ATOM   2169  C   THR A 141     108.801  46.343  75.752  1.00 25.160          C  
ATOM   2170  O   THR A 141     107.956  46.875  75.038  1.00 25.270          O  
ATOM   2171  CB  THR A 141     108.454  44.279  77.017  1.00 35.340          C  
ATOM   2172  OG1 THR A 141     107.850  43.848  75.768  1.00 35.340          O  
ATOM   2173  CG2 THR A 141     107.670  43.688  78.180  1.00 35.340          C  
ATOM   2174  H   THR A 141     106.452  46.202  76.488  1.00 30.380          H  
ATOM   2175  HA  THR A 141     109.089  46.199  77.861  1.00 30.250          H  
ATOM   2176  HB  THR A 141     109.487  43.935  77.055  1.00 42.410          H  
ATOM   2177  HG1 THR A 141     108.459  44.064  74.983  1.00 42.410          H  
ATOM   2178 1HG2 THR A 141     107.699  42.602  78.119  1.00 42.410          H  
ATOM   2179 2HG2 THR A 141     108.117  44.014  79.119  1.00 42.410          H  
ATOM   2180 3HG2 THR A 141     106.636  44.021  78.139  1.00 42.410          H  
ATOM   2181  N   LYS A 142     110.041  46.188  75.352  1.00 25.040          N  
ATOM   2182  CA  LYS A 142     110.328  46.562  73.980  1.00 25.030          C  
ATOM   2183  C   LYS A 142     109.571  45.580  73.100  1.00 24.510          C  
ATOM   2184  O   LYS A 142     109.412  44.415  73.502  1.00 24.090          O  
ATOM   2185  CB  LYS A 142     111.818  46.501  73.673  1.00 35.050          C  
ATOM   2186  CG  LYS A 142     112.669  47.574  74.357  1.00 35.050          C  
ATOM   2187  CD  LYS A 142     114.169  47.398  74.038  1.00 35.050          C  
ATOM   2188  CE  LYS A 142     114.447  47.624  72.541  1.00 35.050          C  
ATOM   2189  NZ  LYS A 142     115.879  47.683  72.209  1.00 35.050          N  
ATOM   2190  H   LYS A 142     110.741  45.784  75.957  1.00 30.050          H  
ATOM   2191  HA  LYS A 142     109.947  47.566  73.778  1.00 30.040          H  
ATOM   2192 1HB  LYS A 142     112.205  45.522  73.954  1.00 42.060          H  
ATOM   2193 2HB  LYS A 142     111.928  46.601  72.599  1.00 42.060          H  
ATOM   2194 1HG  LYS A 142     112.337  48.561  74.028  1.00 42.060          H  
ATOM   2195 2HG  LYS A 142     112.530  47.509  75.434  1.00 42.060          H  
ATOM   2196 1HD  LYS A 142     114.750  48.116  74.618  1.00 42.060          H  
ATOM   2197 2HD  LYS A 142     114.488  46.392  74.313  1.00 42.060          H  
ATOM   2198 1HE  LYS A 142     114.027  46.801  71.972  1.00 42.060          H  
ATOM   2199 2HE  LYS A 142     113.976  48.554  72.223  1.00 42.060          H  
ATOM   2200 1HZ  LYS A 142     115.911  47.809  71.191  1.00 42.060          H  
ATOM   2201 2HZ  LYS A 142     116.331  48.452  72.674  1.00 42.060          H  
ATOM   2202 3HZ  LYS A 142     116.334  46.821  72.452  1.00 42.060          H  
ATOM   2203  N   VAL A 143     109.086  46.032  71.934  1.00 24.570          N  
ATOM   2204  CA  VAL A 143     108.423  45.110  71.017  1.00 24.120          C  
ATOM   2205  C   VAL A 143     109.022  45.242  69.596  1.00 24.120          C  
ATOM   2206  O   VAL A 143     109.594  46.290  69.256  1.00 24.400          O  
ATOM   2207  CB  VAL A 143     106.886  45.385  71.013  1.00 33.950          C  
ATOM   2208  CG1 VAL A 143     106.314  45.164  72.404  1.00 33.950          C  
ATOM   2209  CG2 VAL A 143     106.617  46.778  70.541  1.00 33.950          C  
ATOM   2210  H   VAL A 143     109.201  47.024  71.688  1.00 29.480          H  
ATOM   2211  HA  VAL A 143     108.587  44.105  71.395  1.00 28.940          H  
ATOM   2212  HB  VAL A 143     106.389  44.697  70.353  1.00 40.740          H  
ATOM   2213 1HG1 VAL A 143     105.239  45.341  72.391  1.00 40.740          H  
ATOM   2214 2HG1 VAL A 143     106.511  44.141  72.723  1.00 40.740          H  
ATOM   2215 3HG1 VAL A 143     106.774  45.850  73.102  1.00 40.740          H  
ATOM   2216 1HG2 VAL A 143     105.546  46.970  70.530  1.00 40.740          H  
ATOM   2217 2HG2 VAL A 143     107.102  47.501  71.196  1.00 40.740          H  
ATOM   2218 3HG2 VAL A 143     106.999  46.858  69.549  1.00 40.740          H  
ATOM   2219  N   PRO A 144     108.940  44.185  68.766  1.00 23.850          N  
ATOM   2220  CA  PRO A 144     109.371  44.138  67.381  1.00 23.930          C  
ATOM   2221  C   PRO A 144     108.444  44.875  66.440  1.00 24.010          C  
ATOM   2222  O   PRO A 144     107.248  45.002  66.708  1.00 23.970          O  
ATOM   2223  CB  PRO A 144     109.379  42.637  67.078  1.00 35.890          C  
ATOM   2224  CG  PRO A 144     108.334  42.057  67.993  1.00 35.890          C  
ATOM   2225  CD  PRO A 144     108.429  42.877  69.263  1.00 35.890          C  
ATOM   2226  HA  PRO A 144     110.389  44.551  67.311  1.00 28.720          H  
ATOM   2227 1HB  PRO A 144     109.142  42.477  66.010  1.00 43.070          H  
ATOM   2228 2HB  PRO A 144     110.382  42.220  67.249  1.00 43.070          H  
ATOM   2229 1HG  PRO A 144     107.340  42.130  67.517  1.00 43.070          H  
ATOM   2230 2HG  PRO A 144     108.527  40.986  68.162  1.00 43.070          H  
ATOM   2231 1HD  PRO A 144     107.435  42.944  69.686  1.00 43.070          H  
ATOM   2232 2HD  PRO A 144     109.150  42.416  69.957  1.00 43.070          H  
ATOM   2233  N   VAL A 145     108.999  45.252  65.301  1.00 24.140          N  
ATOM   2234  CA  VAL A 145     108.261  45.855  64.211  1.00 24.240          C  
ATOM   2235  C   VAL A 145     107.587  44.784  63.352  1.00 24.120          C  
ATOM   2236  O   VAL A 145     108.261  43.876  62.866  1.00 23.860          O  
ATOM   2237  CB  VAL A 145     109.232  46.631  63.304  1.00 33.900          C  
ATOM   2238  CG1 VAL A 145     108.485  47.189  62.150  1.00 33.900          C  
ATOM   2239  CG2 VAL A 145     109.945  47.743  64.077  1.00 33.900          C  
ATOM   2240  H   VAL A 145     109.991  45.101  65.180  1.00 28.970          H  
ATOM   2241  HA  VAL A 145     107.504  46.522  64.621  1.00 29.090          H  
ATOM   2242  HB  VAL A 145     109.971  45.933  62.907  1.00 40.680          H  
ATOM   2243 1HG1 VAL A 145     109.164  47.675  61.503  1.00 40.680          H  
ATOM   2244 2HG1 VAL A 145     108.010  46.412  61.601  1.00 40.680          H  
ATOM   2245 3HG1 VAL A 145     107.733  47.889  62.498  1.00 40.680          H  
ATOM   2246 1HG2 VAL A 145     110.632  48.269  63.427  1.00 40.680          H  
ATOM   2247 2HG2 VAL A 145     109.219  48.437  64.438  1.00 40.680          H  
ATOM   2248 3HG2 VAL A 145     110.502  47.330  64.917  1.00 40.680          H  
ATOM   2249  N   GLY A 146     106.273  44.885  63.150  1.00 24.330          N  
ATOM   2250  CA  GLY A 146     105.570  43.920  62.310  1.00 24.270          C  
ATOM   2251  C   GLY A 146     105.485  44.431  60.871  1.00 24.160          C  
ATOM   2252  O   GLY A 146     106.076  45.457  60.537  1.00 23.770          O  
ATOM   2253  H   GLY A 146     105.757  45.638  63.581  1.00 29.200          H  
ATOM   2254 1HA  GLY A 146     106.091  42.963  62.332  1.00 29.120          H  
ATOM   2255 2HA  GLY A 146     104.568  43.754  62.704  1.00 29.120          H  
ATOM   2256  N   ASP A 147     104.711  43.746  60.034  1.00 24.550          N  
ATOM   2257  CA  ASP A 147     104.574  44.131  58.630  1.00 24.520          C  
ATOM   2258  C   ASP A 147     103.229  43.640  58.106  1.00 24.570          C  
ATOM   2259  O   ASP A 147     102.460  43.024  58.848  1.00 24.430          O  
ATOM   2260  CB  ASP A 147     105.750  43.567  57.802  1.00 34.340          C  
ATOM   2261  CG  ASP A 147     106.097  44.404  56.521  1.00 34.340          C  
ATOM   2262  OD1 ASP A 147     105.206  45.069  56.027  1.00 34.340          O  
ATOM   2263  OD2 ASP A 147     107.215  44.347  56.056  1.00 34.340          O  
ATOM   2264  H   ASP A 147     104.222  42.927  60.368  1.00 29.460          H  
ATOM   2265  HA  ASP A 147     104.591  45.219  58.558  1.00 29.420          H  
ATOM   2266 1HB  ASP A 147     106.628  43.496  58.430  1.00 41.210          H  
ATOM   2267 2HB  ASP A 147     105.499  42.553  57.482  1.00 41.210          H  
ATOM   2268  N   GLN A 148     102.950  43.908  56.841  1.00 24.810          N  
ATOM   2269  CA  GLN A 148     101.687  43.526  56.232  1.00 24.950          C  
ATOM   2270  C   GLN A 148     101.736  42.118  55.618  1.00 25.130          C  
ATOM   2271  O   GLN A 148     102.814  41.644  55.264  1.00 25.460          O  
ATOM   2272  CB  GLN A 148     101.325  44.543  55.154  1.00 34.870          C  
ATOM   2273  CG  GLN A 148     101.164  45.940  55.667  1.00 34.870          C  
ATOM   2274  CD  GLN A 148     100.059  46.017  56.667  1.00 34.870          C  
ATOM   2275  OE1 GLN A 148      98.935  45.593  56.391  1.00 34.870          O  
ATOM   2276  NE2 GLN A 148     100.358  46.546  57.843  1.00 34.870          N  
ATOM   2277  H   GLN A 148     103.651  44.424  56.305  1.00 29.770          H  
ATOM   2278  HA  GLN A 148     100.943  43.575  57.012  1.00 29.940          H  
ATOM   2279 1HB  GLN A 148     102.089  44.544  54.376  1.00 41.850          H  
ATOM   2280 2HB  GLN A 148     100.410  44.265  54.705  1.00 41.850          H  
ATOM   2281 1HG  GLN A 148     102.091  46.254  56.146  1.00 41.850          H  
ATOM   2282 2HG  GLN A 148     100.926  46.599  54.838  1.00 41.850          H  
ATOM   2283 1HE2 GLN A 148      99.654  46.619  58.554  1.00 41.850          H  
ATOM   2284 2HE2 GLN A 148     101.287  46.872  58.027  1.00 41.850          H  
ATOM   2285  N   PRO A 149     100.604  41.390  55.531  1.00 24.960          N  
ATOM   2286  CA  PRO A 149     100.482  40.122  54.830  1.00 25.040          C  
ATOM   2287  C   PRO A 149     100.839  40.339  53.362  1.00 25.060          C  
ATOM   2288  O   PRO A 149     100.476  41.399  52.845  1.00 25.370          O  
ATOM   2289  CB  PRO A 149      98.997  39.774  54.995  1.00 37.560          C  
ATOM   2290  CG  PRO A 149      98.554  40.529  56.228  1.00 37.560          C  
ATOM   2291  CD  PRO A 149      99.363  41.814  56.225  1.00 37.560          C  
ATOM   2292  HA  PRO A 149     101.129  39.395  55.342  1.00 30.050          H  
ATOM   2293 1HB  PRO A 149      98.436  40.071  54.095  1.00 45.070          H  
ATOM   2294 2HB  PRO A 149      98.872  38.687  55.102  1.00 45.070          H  
ATOM   2295 1HG  PRO A 149      97.469  40.717  56.193  1.00 45.070          H  
ATOM   2296 2HG  PRO A 149      98.739  39.918  57.127  1.00 45.070          H  
ATOM   2297 1HD  PRO A 149      98.850  42.626  55.678  1.00 45.070          H  
ATOM   2298 2HD  PRO A 149      99.546  42.059  57.277  1.00 45.070          H  
ATOM   2299  N   PRO A 150     101.458  39.369  52.660  1.00 24.840          N  
ATOM   2300  CA  PRO A 150     101.810  39.396  51.239  1.00 24.890          C  
ATOM   2301  C   PRO A 150     100.747  40.072  50.388  1.00 25.130          C  
ATOM   2302  O   PRO A 150     101.029  41.017  49.660  1.00 25.460          O  
ATOM   2303  CB  PRO A 150     101.967  37.907  50.929  1.00 37.340          C  
ATOM   2304  CG  PRO A 150     102.509  37.337  52.226  1.00 37.340          C  
ATOM   2305  CD  PRO A 150     101.766  38.073  53.320  1.00 37.340          C  
ATOM   2306  HA  PRO A 150     102.777  39.914  51.123  1.00 29.870          H  
ATOM   2307 1HB  PRO A 150     101.002  37.467  50.624  1.00 44.800          H  
ATOM   2308 2HB  PRO A 150     102.659  37.773  50.086  1.00 44.800          H  
ATOM   2309 1HG  PRO A 150     102.357  36.244  52.258  1.00 44.800          H  
ATOM   2310 2HG  PRO A 150     103.597  37.506  52.278  1.00 44.800          H  
ATOM   2311 1HD  PRO A 150     100.848  37.543  53.616  1.00 44.800          H  
ATOM   2312 2HD  PRO A 150     102.468  38.211  54.157  1.00 44.800          H  
ATOM   2313  N   ASP A 151      99.499  39.626  50.502  1.00 25.000          N  
ATOM   2314  CA  ASP A 151      98.417  40.203  49.710  1.00 25.260          C  
ATOM   2315  C   ASP A 151      98.435  41.735  49.720  1.00 24.940          C  
ATOM   2316  O   ASP A 151      98.228  42.384  48.686  1.00 25.050          O  
ATOM   2317  CB  ASP A 151      97.075  39.743  50.266  1.00 35.260          C  
ATOM   2318  CG  ASP A 151      96.809  38.263  50.057  1.00 35.260          C  
ATOM   2319  OD1 ASP A 151      97.505  37.634  49.295  1.00 35.260          O  
ATOM   2320  OD2 ASP A 151      95.922  37.767  50.695  1.00 35.260          O  
ATOM   2321  H   ASP A 151      99.280  38.846  51.106  1.00 30.000          H  
ATOM   2322  HA  ASP A 151      98.520  39.859  48.679  1.00 30.310          H  
ATOM   2323 1HB  ASP A 151      97.036  39.958  51.333  1.00 42.310          H  
ATOM   2324 2HB  ASP A 151      96.276  40.315  49.793  1.00 42.310          H  
ATOM   2325  N   ILE A 152      98.646  42.300  50.908  1.00 24.570          N  
ATOM   2326  CA  ILE A 152      98.631  43.726  51.128  1.00 24.360          C  
ATOM   2327  C   ILE A 152      99.940  44.306  50.646  1.00 23.640          C  
ATOM   2328  O   ILE A 152      99.957  45.402  50.085  1.00 23.720          O  
ATOM   2329  CB  ILE A 152      98.360  44.062  52.594  1.00 34.190          C  
ATOM   2330  CG1 ILE A 152      96.972  43.473  53.046  1.00 34.190          C  
ATOM   2331  CG2 ILE A 152      98.437  45.581  52.813  1.00 34.190          C  
ATOM   2332  CD1 ILE A 152      95.746  43.905  52.244  1.00 34.190          C  
ATOM   2333  H   ILE A 152      98.882  41.709  51.703  1.00 29.480          H  
ATOM   2334  HA  ILE A 152      97.848  44.170  50.521  1.00 29.230          H  
ATOM   2335  HB  ILE A 152      99.096  43.562  53.191  1.00 41.030          H  
ATOM   2336 1HG1 ILE A 152      97.036  42.389  53.010  1.00 41.030          H  
ATOM   2337 2HG1 ILE A 152      96.812  43.773  54.084  1.00 41.030          H  
ATOM   2338 1HG2 ILE A 152      98.262  45.801  53.861  1.00 41.030          H  
ATOM   2339 2HG2 ILE A 152      99.417  45.946  52.537  1.00 41.030          H  
ATOM   2340 3HG2 ILE A 152      97.688  46.086  52.205  1.00 41.030          H  
ATOM   2341 1HD1 ILE A 152      94.861  43.434  52.670  1.00 41.030          H  
ATOM   2342 2HD1 ILE A 152      95.627  44.986  52.281  1.00 41.030          H  
ATOM   2343 3HD1 ILE A 152      95.839  43.593  51.209  1.00 41.030          H  
ATOM   2344  N   GLU A 153     101.057  43.632  50.935  1.00 22.970          N  
ATOM   2345  CA  GLU A 153     102.338  44.142  50.459  1.00 22.350          C  
ATOM   2346  C   GLU A 153     102.285  44.341  48.943  1.00 22.630          C  
ATOM   2347  O   GLU A 153     102.794  45.340  48.431  1.00 22.540          O  
ATOM   2348  CB  GLU A 153     103.508  43.210  50.784  1.00 31.540          C  
ATOM   2349  CG  GLU A 153     104.869  43.787  50.328  1.00 31.540          C  
ATOM   2350  CD  GLU A 153     106.057  42.905  50.593  1.00 31.540          C  
ATOM   2351  OE1 GLU A 153     105.891  41.844  51.134  1.00 31.540          O  
ATOM   2352  OE2 GLU A 153     107.148  43.301  50.223  1.00 31.540          O  
ATOM   2353  H   GLU A 153     100.991  42.762  51.477  1.00 27.560          H  
ATOM   2354  HA  GLU A 153     102.524  45.106  50.928  1.00 26.820          H  
ATOM   2355 1HB  GLU A 153     103.541  43.022  51.861  1.00 37.850          H  
ATOM   2356 2HB  GLU A 153     103.359  42.253  50.285  1.00 37.850          H  
ATOM   2357 1HG  GLU A 153     104.830  43.966  49.257  1.00 37.850          H  
ATOM   2358 2HG  GLU A 153     105.021  44.749  50.817  1.00 37.850          H  
ATOM   2359  N   PHE A 154     101.676  43.392  48.221  1.00 23.070          N  
ATOM   2360  CA  PHE A 154     101.571  43.501  46.772  1.00 23.430          C  
ATOM   2361  C   PHE A 154     100.724  44.705  46.374  1.00 24.020          C  
ATOM   2362  O   PHE A 154     101.092  45.432  45.446  1.00 24.070          O  
ATOM   2363  CB  PHE A 154     100.993  42.231  46.154  1.00 32.660          C  
ATOM   2364  CG  PHE A 154     101.961  41.082  46.134  1.00 32.660          C  
ATOM   2365  CD1 PHE A 154     101.737  39.964  46.912  1.00 32.660          C  
ATOM   2366  CD2 PHE A 154     103.106  41.126  45.345  1.00 32.660          C  
ATOM   2367  CE1 PHE A 154     102.622  38.912  46.914  1.00 32.660          C  
ATOM   2368  CE2 PHE A 154     103.995  40.073  45.343  1.00 32.660          C  
ATOM   2369  CZ  PHE A 154     103.754  38.966  46.130  1.00 32.660          C  
ATOM   2370  H   PHE A 154     101.315  42.569  48.711  1.00 27.680          H  
ATOM   2371  HA  PHE A 154     102.572  43.646  46.374  1.00 28.120          H  
ATOM   2372 1HB  PHE A 154     100.114  41.926  46.727  1.00 39.190          H  
ATOM   2373 2HB  PHE A 154     100.670  42.430  45.134  1.00 39.190          H  
ATOM   2374  HD1 PHE A 154     100.842  39.917  47.527  1.00 39.190          H  
ATOM   2375  HD2 PHE A 154     103.296  42.001  44.723  1.00 39.190          H  
ATOM   2376  HE1 PHE A 154     102.425  38.039  47.534  1.00 39.190          H  
ATOM   2377  HE2 PHE A 154     104.887  40.111  44.721  1.00 39.190          H  
ATOM   2378  HZ  PHE A 154     104.455  38.133  46.128  1.00 39.190          H  
ATOM   2379  N   GLN A 155      99.609  44.943  47.091  1.00 24.530          N  
ATOM   2380  CA  GLN A 155      98.774  46.106  46.793  1.00 25.140          C  
ATOM   2381  C   GLN A 155      99.590  47.379  46.980  1.00 24.870          C  
ATOM   2382  O   GLN A 155      99.512  48.297  46.159  1.00 25.150          O  
ATOM   2383  CB  GLN A 155      97.568  46.185  47.733  1.00 34.950          C  
ATOM   2384  CG  GLN A 155      96.513  45.124  47.547  1.00 34.950          C  
ATOM   2385  CD  GLN A 155      95.450  45.234  48.619  1.00 34.950          C  
ATOM   2386  OE1 GLN A 155      95.605  46.032  49.550  1.00 34.950          O  
ATOM   2387  NE2 GLN A 155      94.391  44.447  48.507  1.00 34.950          N  
ATOM   2388  H   GLN A 155      99.316  44.255  47.792  1.00 29.440          H  
ATOM   2389  HA  GLN A 155      98.441  46.051  45.757  1.00 30.170          H  
ATOM   2390 1HB  GLN A 155      97.916  46.129  48.762  1.00 41.940          H  
ATOM   2391 2HB  GLN A 155      97.087  47.154  47.612  1.00 41.940          H  
ATOM   2392 1HG  GLN A 155      96.042  45.259  46.576  1.00 41.940          H  
ATOM   2393 2HG  GLN A 155      96.968  44.148  47.606  1.00 41.940          H  
ATOM   2394 1HE2 GLN A 155      93.666  44.482  49.194  1.00 41.940          H  
ATOM   2395 2HE2 GLN A 155      94.313  43.815  47.733  1.00 41.940          H  
ATOM   2396  N   ILE A 156     100.416  47.400  48.031  1.00 24.340          N  
ATOM   2397  CA  ILE A 156     101.265  48.544  48.304  1.00 24.120          C  
ATOM   2398  C   ILE A 156     102.273  48.731  47.196  1.00 23.710          C  
ATOM   2399  O   ILE A 156     102.445  49.849  46.712  1.00 23.910          O  
ATOM   2400  CB  ILE A 156     101.975  48.417  49.660  1.00 33.860          C  
ATOM   2401  CG1 ILE A 156     100.917  48.527  50.793  1.00 33.860          C  
ATOM   2402  CG2 ILE A 156     103.062  49.503  49.772  1.00 33.860          C  
ATOM   2403  CD1 ILE A 156     101.408  48.111  52.165  1.00 33.860          C  
ATOM   2404  H   ILE A 156     100.390  46.607  48.681  1.00 29.210          H  
ATOM   2405  HA  ILE A 156     100.655  49.425  48.334  1.00 28.940          H  
ATOM   2406  HB  ILE A 156     102.435  47.441  49.743  1.00 40.630          H  
ATOM   2407 1HG1 ILE A 156     100.577  49.556  50.851  1.00 40.630          H  
ATOM   2408 2HG1 ILE A 156     100.064  47.898  50.534  1.00 40.630          H  
ATOM   2409 1HG2 ILE A 156     103.556  49.411  50.702  1.00 40.630          H  
ATOM   2410 2HG2 ILE A 156     103.799  49.388  48.986  1.00 40.630          H  
ATOM   2411 3HG2 ILE A 156     102.606  50.492  49.695  1.00 40.630          H  
ATOM   2412 1HD1 ILE A 156     100.595  48.219  52.881  1.00 40.630          H  
ATOM   2413 2HD1 ILE A 156     101.726  47.070  52.136  1.00 40.630          H  
ATOM   2414 3HD1 ILE A 156     102.233  48.727  52.478  1.00 40.630          H  
ATOM   2415  N   ARG A 157     102.934  47.664  46.753  1.00 23.240          N  
ATOM   2416  CA  ARG A 157     103.912  47.828  45.691  1.00 22.920          C  
ATOM   2417  C   ARG A 157     103.265  48.508  44.484  1.00 23.530          C  
ATOM   2418  O   ARG A 157     103.840  49.451  43.925  1.00 23.580          O  
ATOM   2419  CB  ARG A 157     104.479  46.479  45.265  1.00 32.220          C  
ATOM   2420  CG  ARG A 157     105.397  45.798  46.289  1.00 32.220          C  
ATOM   2421  CD  ARG A 157     105.842  44.451  45.827  1.00 32.220          C  
ATOM   2422  NE  ARG A 157     106.603  43.744  46.855  1.00 32.220          N  
ATOM   2423  CZ  ARG A 157     107.171  42.526  46.713  1.00 32.220          C  
ATOM   2424  NH1 ARG A 157     107.094  41.879  45.565  1.00 32.220          N  
ATOM   2425  NH2 ARG A 157     107.810  41.984  47.736  1.00 32.220          N  
ATOM   2426  H   ARG A 157     102.780  46.753  47.198  1.00 27.890          H  
ATOM   2427  HA  ARG A 157     104.722  48.452  46.056  1.00 27.500          H  
ATOM   2428 1HB  ARG A 157     103.656  45.797  45.064  1.00 38.660          H  
ATOM   2429 2HB  ARG A 157     105.035  46.598  44.336  1.00 38.660          H  
ATOM   2430 1HG  ARG A 157     106.281  46.411  46.444  1.00 38.660          H  
ATOM   2431 2HG  ARG A 157     104.880  45.681  47.230  1.00 38.660          H  
ATOM   2432 1HD  ARG A 157     104.968  43.852  45.579  1.00 38.660          H  
ATOM   2433 2HD  ARG A 157     106.473  44.566  44.948  1.00 38.660          H  
ATOM   2434  HE  ARG A 157     106.692  44.190  47.771  1.00 38.660          H  
ATOM   2435 1HH1 ARG A 157     106.611  42.289  44.781  1.00 38.660          H  
ATOM   2436 2HH1 ARG A 157     107.524  40.970  45.470  1.00 38.660          H  
ATOM   2437 1HH2 ARG A 157     107.854  42.487  48.638  1.00 38.660          H  
ATOM   2438 2HH2 ARG A 157     108.236  41.077  47.652  1.00 38.660          H  
ATOM   2439  N   ASP A 158     102.048  48.077  44.110  1.00 24.070          N  
ATOM   2440  CA  ASP A 158     101.375  48.710  42.983  1.00 24.680          C  
ATOM   2441  C   ASP A 158     101.043  50.170  43.261  1.00 25.060          C  
ATOM   2442  O   ASP A 158     101.244  51.023  42.388  1.00 25.330          O  
ATOM   2443  CB  ASP A 158     100.090  47.970  42.615  1.00 34.310          C  
ATOM   2444  CG  ASP A 158     100.312  46.621  41.924  1.00 34.310          C  
ATOM   2445  OD1 ASP A 158     101.402  46.345  41.477  1.00 34.310          O  
ATOM   2446  OD2 ASP A 158      99.364  45.880  41.841  1.00 34.310          O  
ATOM   2447  H   ASP A 158     101.626  47.271  44.589  1.00 28.880          H  
ATOM   2448  HA  ASP A 158     102.038  48.677  42.131  1.00 29.620          H  
ATOM   2449 1HB  ASP A 158      99.518  47.793  43.531  1.00 41.170          H  
ATOM   2450 2HB  ASP A 158      99.480  48.600  41.971  1.00 41.170          H  
ATOM   2451  N   MET A 159     100.583  50.484  44.480  1.00 25.140          N  
ATOM   2452  CA  MET A 159     100.262  51.869  44.804  1.00 25.520          C  
ATOM   2453  C   MET A 159     101.491  52.759  44.735  1.00 25.220          C  
ATOM   2454  O   MET A 159     101.410  53.848  44.167  1.00 25.610          O  
ATOM   2455  CB  MET A 159      99.624  51.977  46.183  1.00 35.580          C  
ATOM   2456  CG  MET A 159      98.210  51.431  46.270  1.00 35.580          C  
ATOM   2457  SD  MET A 159      97.383  51.782  47.849  1.00 35.580          S  
ATOM   2458  CE  MET A 159      98.221  50.690  49.004  1.00 35.580          C  
ATOM   2459  H   MET A 159     100.394  49.735  45.156  1.00 30.170          H  
ATOM   2460  HA  MET A 159      99.549  52.235  44.066  1.00 30.620          H  
ATOM   2461 1HB  MET A 159     100.243  51.439  46.892  1.00 42.690          H  
ATOM   2462 2HB  MET A 159      99.602  53.006  46.486  1.00 42.690          H  
ATOM   2463 1HG  MET A 159      97.618  51.871  45.469  1.00 42.690          H  
ATOM   2464 2HG  MET A 159      98.220  50.360  46.119  1.00 42.690          H  
ATOM   2465 1HE  MET A 159      97.780  50.801  49.994  1.00 42.690          H  
ATOM   2466 2HE  MET A 159      98.119  49.651  48.674  1.00 42.690          H  
ATOM   2467 3HE  MET A 159      99.265  50.962  49.055  1.00 42.690          H  
ATOM   2468  N   LEU A 160     102.631  52.280  45.251  1.00 24.540          N  
ATOM   2469  CA  LEU A 160     103.854  53.073  45.255  1.00 24.280          C  
ATOM   2470  C   LEU A 160     104.291  53.375  43.841  1.00 23.670          C  
ATOM   2471  O   LEU A 160     104.687  54.504  43.531  1.00 23.540          O  
ATOM   2472  CB  LEU A 160     104.980  52.299  45.944  1.00 34.100          C  
ATOM   2473  CG  LEU A 160     104.857  52.056  47.456  1.00 34.100          C  
ATOM   2474  CD1 LEU A 160     105.940  51.083  47.849  1.00 34.100          C  
ATOM   2475  CD2 LEU A 160     104.997  53.352  48.228  1.00 34.100          C  
ATOM   2476  H   LEU A 160     102.615  51.361  45.698  1.00 29.450          H  
ATOM   2477  HA  LEU A 160     103.666  54.007  45.761  1.00 29.140          H  
ATOM   2478 1HB  LEU A 160     105.049  51.321  45.466  1.00 40.920          H  
ATOM   2479 2HB  LEU A 160     105.920  52.830  45.769  1.00 40.920          H  
ATOM   2480  HG  LEU A 160     103.896  51.617  47.676  1.00 40.920          H  
ATOM   2481 1HD1 LEU A 160     105.870  50.875  48.895  1.00 40.920          H  
ATOM   2482 2HD1 LEU A 160     105.814  50.159  47.294  1.00 40.920          H  
ATOM   2483 3HD1 LEU A 160     106.905  51.511  47.618  1.00 40.920          H  
ATOM   2484 1HD2 LEU A 160     104.918  53.151  49.287  1.00 40.920          H  
ATOM   2485 2HD2 LEU A 160     105.958  53.785  48.017  1.00 40.920          H  
ATOM   2486 3HD2 LEU A 160     104.217  54.044  47.943  1.00 40.920          H  
ATOM   2487  N   MET A 161     104.196  52.374  42.961  1.00 23.310          N  
ATOM   2488  CA  MET A 161     104.579  52.589  41.583  1.00 22.740          C  
ATOM   2489  C   MET A 161     103.686  53.640  40.947  1.00 22.430          C  
ATOM   2490  O   MET A 161     104.204  54.537  40.276  1.00 22.450          O  
ATOM   2491  CB  MET A 161     104.566  51.271  40.816  1.00 32.060          C  
ATOM   2492  CG  MET A 161     105.715  50.334  41.217  1.00 32.060          C  
ATOM   2493  SD  MET A 161     105.875  48.857  40.184  1.00 32.060          S  
ATOM   2494  CE  MET A 161     104.516  47.842  40.766  1.00 32.060          C  
ATOM   2495  H   MET A 161     103.904  51.446  43.287  1.00 27.970          H  
ATOM   2496  HA  MET A 161     105.597  52.976  41.570  1.00 27.290          H  
ATOM   2497 1HB  MET A 161     103.624  50.757  41.015  1.00 38.480          H  
ATOM   2498 2HB  MET A 161     104.626  51.461  39.746  1.00 38.480          H  
ATOM   2499 1HG  MET A 161     106.652  50.886  41.166  1.00 38.480          H  
ATOM   2500 2HG  MET A 161     105.579  50.018  42.246  1.00 38.480          H  
ATOM   2501 1HE  MET A 161     104.509  46.895  40.228  1.00 38.480          H  
ATOM   2502 2HE  MET A 161     104.626  47.651  41.833  1.00 38.480          H  
ATOM   2503 3HE  MET A 161     103.581  48.352  40.584  1.00 38.480          H  
ATOM   2504  N   GLN A 162     102.368  53.580  41.215  1.00 22.190          N  
ATOM   2505  CA  GLN A 162     101.411  54.553  40.689  1.00 21.900          C  
ATOM   2506  C   GLN A 162     101.658  55.961  41.224  1.00 21.950          C  
ATOM   2507  O   GLN A 162     101.582  56.941  40.476  1.00 22.260          O  
ATOM   2508  CB  GLN A 162      99.985  54.152  41.033  1.00 30.780          C  
ATOM   2509  CG  GLN A 162      99.463  52.933  40.296  1.00 30.780          C  
ATOM   2510  CD  GLN A 162      98.074  52.585  40.752  1.00 30.780          C  
ATOM   2511  OE1 GLN A 162      97.507  53.329  41.565  1.00 30.780          O  
ATOM   2512  NE2 GLN A 162      97.521  51.488  40.251  1.00 30.780          N  
ATOM   2513  H   GLN A 162     102.014  52.786  41.764  1.00 26.630          H  
ATOM   2514  HA  GLN A 162     101.505  54.573  39.610  1.00 26.280          H  
ATOM   2515 1HB  GLN A 162      99.934  53.926  42.094  1.00 36.930          H  
ATOM   2516 2HB  GLN A 162      99.332  54.988  40.861  1.00 36.930          H  
ATOM   2517 1HG  GLN A 162      99.432  53.153  39.231  1.00 36.930          H  
ATOM   2518 2HG  GLN A 162     100.115  52.088  40.480  1.00 36.930          H  
ATOM   2519 1HE2 GLN A 162      96.598  51.216  40.529  1.00 36.930          H  
ATOM   2520 2HE2 GLN A 162      98.026  50.925  39.595  1.00 36.930          H  
ATOM   2521  N   PHE A 163     102.029  56.066  42.506  1.00 21.710          N  
ATOM   2522  CA  PHE A 163     102.283  57.357  43.139  1.00 21.780          C  
ATOM   2523  C   PHE A 163     103.383  58.082  42.378  1.00 21.250          C  
ATOM   2524  O   PHE A 163     103.349  59.307  42.238  1.00 21.520          O  
ATOM   2525  CB  PHE A 163     102.751  57.203  44.591  1.00 30.460          C  
ATOM   2526  CG  PHE A 163     101.773  56.632  45.594  1.00 30.460          C  
ATOM   2527  CD1 PHE A 163     100.400  56.565  45.368  1.00 30.460          C  
ATOM   2528  CD2 PHE A 163     102.259  56.153  46.801  1.00 30.460          C  
ATOM   2529  CE1 PHE A 163      99.560  56.026  46.319  1.00 30.460          C  
ATOM   2530  CE2 PHE A 163     101.425  55.616  47.744  1.00 30.460          C  
ATOM   2531  CZ  PHE A 163     100.073  55.551  47.506  1.00 30.460          C  
ATOM   2532  H   PHE A 163     102.035  55.218  43.085  1.00 26.050          H  
ATOM   2533  HA  PHE A 163     101.382  57.965  43.095  1.00 26.140          H  
ATOM   2534 1HB  PHE A 163     103.646  56.585  44.610  1.00 36.560          H  
ATOM   2535 2HB  PHE A 163     103.032  58.180  44.950  1.00 36.560          H  
ATOM   2536  HD1 PHE A 163      99.980  56.927  44.437  1.00 36.560          H  
ATOM   2537  HD2 PHE A 163     103.328  56.206  46.996  1.00 36.560          H  
ATOM   2538  HE1 PHE A 163      98.489  55.973  46.129  1.00 36.560          H  
ATOM   2539  HE2 PHE A 163     101.833  55.243  48.682  1.00 36.560          H  
ATOM   2540  HZ  PHE A 163      99.405  55.124  48.254  1.00 36.560          H  
ATOM   2541  N   VAL A 164     104.371  57.317  41.919  1.00 20.540          N  
ATOM   2542  CA  VAL A 164     105.493  57.855  41.170  1.00 20.010          C  
ATOM   2543  C   VAL A 164     105.142  58.058  39.677  1.00 19.650          C  
ATOM   2544  O   VAL A 164     105.500  59.077  39.082  1.00 19.890          O  
ATOM   2545  CB  VAL A 164     106.698  56.892  41.276  1.00 28.230          C  
ATOM   2546  CG1 VAL A 164     107.879  57.399  40.422  1.00 28.230          C  
ATOM   2547  CG2 VAL A 164     107.078  56.746  42.708  1.00 28.230          C  
ATOM   2548  H   VAL A 164     104.342  56.313  42.132  1.00 24.650          H  
ATOM   2549  HA  VAL A 164     105.769  58.816  41.607  1.00 24.010          H  
ATOM   2550  HB  VAL A 164     106.408  55.915  40.886  1.00 33.870          H  
ATOM   2551 1HG1 VAL A 164     108.710  56.703  40.505  1.00 33.870          H  
ATOM   2552 2HG1 VAL A 164     107.590  57.481  39.376  1.00 33.870          H  
ATOM   2553 3HG1 VAL A 164     108.189  58.383  40.790  1.00 33.870          H  
ATOM   2554 1HG2 VAL A 164     107.913  56.059  42.796  1.00 33.870          H  
ATOM   2555 2HG2 VAL A 164     107.346  57.710  43.073  1.00 33.870          H  
ATOM   2556 3HG2 VAL A 164     106.242  56.371  43.282  1.00 33.870          H  
ATOM   2557  N   THR A 165     104.546  57.025  39.067  1.00 19.120          N  
ATOM   2558  CA  THR A 165     104.227  56.914  37.640  1.00 18.740          C  
ATOM   2559  C   THR A 165     103.152  57.862  37.079  1.00 18.720          C  
ATOM   2560  O   THR A 165     103.303  58.391  35.967  1.00 18.870          O  
ATOM   2561  CB  THR A 165     103.765  55.460  37.350  1.00 26.390          C  
ATOM   2562  OG1 THR A 165     104.815  54.545  37.691  1.00 26.390          O  
ATOM   2563  CG2 THR A 165     103.415  55.264  35.888  1.00 26.390          C  
ATOM   2564  H   THR A 165     104.297  56.225  39.638  1.00 22.940          H  
ATOM   2565  HA  THR A 165     105.147  57.100  37.092  1.00 22.490          H  
ATOM   2566  HB  THR A 165     102.899  55.241  37.951  1.00 31.670          H  
ATOM   2567  HG1 THR A 165     104.908  54.529  38.666  1.00 31.670          H  
ATOM   2568 1HG2 THR A 165     103.104  54.234  35.732  1.00 31.670          H  
ATOM   2569 2HG2 THR A 165     102.606  55.924  35.590  1.00 31.670          H  
ATOM   2570 3HG2 THR A 165     104.288  55.467  35.287  1.00 31.670          H  
ATOM   2571  N   LYS A 166     102.019  57.995  37.772  1.00 18.600          N  
ATOM   2572  CA  LYS A 166     100.909  58.761  37.218  1.00 18.580          C  
ATOM   2573  C   LYS A 166     101.265  60.194  36.870  1.00 18.870          C  
ATOM   2574  O   LYS A 166     101.808  60.938  37.683  1.00 19.430          O  
ATOM   2575  CB  LYS A 166      99.705  58.709  38.159  1.00 26.020          C  
ATOM   2576  CG  LYS A 166      99.015  57.334  38.207  1.00 26.020          C  
ATOM   2577  CD  LYS A 166      97.834  57.318  39.182  1.00 26.020          C  
ATOM   2578  CE  LYS A 166      97.075  55.984  39.124  1.00 26.020          C  
ATOM   2579  NZ  LYS A 166      96.023  55.883  40.183  1.00 26.020          N  
ATOM   2580  H   LYS A 166     101.925  57.563  38.695  1.00 22.320          H  
ATOM   2581  HA  LYS A 166     100.608  58.276  36.291  1.00 22.300          H  
ATOM   2582 1HB  LYS A 166     100.029  58.955  39.174  1.00 31.220          H  
ATOM   2583 2HB  LYS A 166      98.971  59.456  37.856  1.00 31.220          H  
ATOM   2584 1HG  LYS A 166      98.661  57.073  37.211  1.00 31.220          H  
ATOM   2585 2HG  LYS A 166      99.743  56.586  38.521  1.00 31.220          H  
ATOM   2586 1HD  LYS A 166      98.211  57.466  40.196  1.00 31.220          H  
ATOM   2587 2HD  LYS A 166      97.149  58.130  38.945  1.00 31.220          H  
ATOM   2588 1HE  LYS A 166      96.597  55.899  38.151  1.00 31.220          H  
ATOM   2589 2HE  LYS A 166      97.769  55.171  39.236  1.00 31.220          H  
ATOM   2590 1HZ  LYS A 166      95.550  54.992  40.103  1.00 31.220          H  
ATOM   2591 2HZ  LYS A 166      96.456  55.943  41.096  1.00 31.220          H  
ATOM   2592 3HZ  LYS A 166      95.353  56.631  40.077  1.00 31.220          H  
ATOM   2593  N   GLU A 167     100.911  60.557  35.634  1.00 18.520          N  
ATOM   2594  CA  GLU A 167     101.113  61.866  35.003  1.00 18.800          C  
ATOM   2595  C   GLU A 167     102.575  62.309  34.937  1.00 18.260          C  
ATOM   2596  O   GLU A 167     102.853  63.481  34.675  1.00 18.060          O  
ATOM   2597  CB  GLU A 167     100.289  62.953  35.721  1.00 26.210          C  
ATOM   2598  CG  GLU A 167      98.766  62.739  35.690  1.00 26.210          C  
ATOM   2599  CD  GLU A 167      97.977  63.898  36.310  1.00 26.210          C  
ATOM   2600  OE1 GLU A 167      98.547  64.640  37.079  1.00 26.210          O  
ATOM   2601  OE2 GLU A 167      96.818  64.032  36.003  1.00 26.210          O  
ATOM   2602  H   GLU A 167     100.481  59.843  35.064  1.00 22.220          H  
ATOM   2603  HA  GLU A 167     100.751  61.797  33.978  1.00 22.560          H  
ATOM   2604 1HB  GLU A 167     100.600  63.024  36.763  1.00 31.450          H  
ATOM   2605 2HB  GLU A 167     100.491  63.921  35.262  1.00 31.450          H  
ATOM   2606 1HG  GLU A 167      98.450  62.610  34.656  1.00 31.450          H  
ATOM   2607 2HG  GLU A 167      98.534  61.821  36.228  1.00 31.450          H  
ATOM   2608  N   ASN A 168     103.508  61.383  35.110  1.00 18.060          N  
ATOM   2609  CA  ASN A 168     104.923  61.706  35.075  1.00 17.610          C  
ATOM   2610  C   ASN A 168     105.484  61.518  33.671  1.00 17.670          C  
ATOM   2611  O   ASN A 168     104.768  61.116  32.750  1.00 17.750          O  
ATOM   2612  CB  ASN A 168     105.634  60.848  36.114  1.00 24.830          C  
ATOM   2613  CG  ASN A 168     106.915  61.415  36.669  1.00 24.830          C  
ATOM   2614  OD1 ASN A 168     107.623  62.196  36.012  1.00 24.830          O  
ATOM   2615  ND2 ASN A 168     107.222  61.020  37.878  1.00 24.830          N  
ATOM   2616  H   ASN A 168     103.238  60.416  35.323  1.00 21.670          H  
ATOM   2617  HA  ASN A 168     105.052  62.755  35.337  1.00 21.130          H  
ATOM   2618 1HB  ASN A 168     104.947  60.673  36.948  1.00 29.800          H  
ATOM   2619 2HB  ASN A 168     105.848  59.876  35.679  1.00 29.800          H  
ATOM   2620 1HD2 ASN A 168     108.059  61.343  38.319  1.00 29.800          H  
ATOM   2621 2HD2 ASN A 168     106.593  60.379  38.371  1.00 29.800          H  
ATOM   2622  N   CYS A 169     106.773  61.800  33.505  1.00 17.700          N  
ATOM   2623  CA  CYS A 169     107.423  61.566  32.228  1.00 17.790          C  
ATOM   2624  C   CYS A 169     107.938  60.152  32.210  1.00 17.230          C  
ATOM   2625  O   CYS A 169     108.864  59.810  32.941  1.00 17.090          O  
ATOM   2626  CB  CYS A 169     108.607  62.499  32.010  1.00 24.870          C  
ATOM   2627  SG  CYS A 169     109.485  62.168  30.456  1.00 24.870          S  
ATOM   2628  H   CYS A 169     107.300  62.156  34.292  1.00 21.240          H  
ATOM   2629  HA  CYS A 169     106.699  61.699  31.424  1.00 21.350          H  
ATOM   2630 1HB  CYS A 169     108.266  63.532  31.999  1.00 29.840          H  
ATOM   2631 2HB  CYS A 169     109.314  62.388  32.832  1.00 29.840          H  
ATOM   2632  HG  CYS A 169     109.828  60.911  30.763  1.00 29.840          H  
ATOM   2633  N   LEU A 170     107.349  59.333  31.369  1.00 16.980          N  
ATOM   2634  CA  LEU A 170     107.715  57.939  31.345  1.00 16.460          C  
ATOM   2635  C   LEU A 170     108.465  57.638  30.074  1.00 16.600          C  
ATOM   2636  O   LEU A 170     108.183  58.230  29.033  1.00 16.960          O  
ATOM   2637  CB  LEU A 170     106.441  57.110  31.430  1.00 23.250          C  
ATOM   2638  CG  LEU A 170     105.511  57.473  32.625  1.00 23.250          C  
ATOM   2639  CD1 LEU A 170     104.274  56.630  32.544  1.00 23.250          C  
ATOM   2640  CD2 LEU A 170     106.226  57.297  33.969  1.00 23.250          C  
ATOM   2641  H   LEU A 170     106.608  59.682  30.776  1.00 20.380          H  
ATOM   2642  HA  LEU A 170     108.372  57.714  32.179  1.00 19.750          H  
ATOM   2643 1HB  LEU A 170     105.875  57.247  30.512  1.00 27.900          H  
ATOM   2644 2HB  LEU A 170     106.714  56.058  31.514  1.00 27.900          H  
ATOM   2645  HG  LEU A 170     105.202  58.514  32.531  1.00 27.900          H  
ATOM   2646 1HD1 LEU A 170     103.601  56.910  33.358  1.00 27.900          H  
ATOM   2647 2HD1 LEU A 170     103.779  56.803  31.591  1.00 27.900          H  
ATOM   2648 3HD1 LEU A 170     104.537  55.577  32.632  1.00 27.900          H  
ATOM   2649 1HD2 LEU A 170     105.539  57.573  34.761  1.00 27.900          H  
ATOM   2650 2HD2 LEU A 170     106.531  56.260  34.094  1.00 27.900          H  
ATOM   2651 3HD2 LEU A 170     107.100  57.940  34.029  1.00 27.900          H  
ATOM   2652  N   ILE A 171     109.403  56.708  30.137  1.00 16.400          N  
ATOM   2653  CA  ILE A 171     110.088  56.321  28.922  1.00 16.560          C  
ATOM   2654  C   ILE A 171     109.483  55.030  28.437  1.00 16.070          C  
ATOM   2655  O   ILE A 171     109.688  53.970  29.026  1.00 15.660          O  
ATOM   2656  CB  ILE A 171     111.603  56.177  29.157  1.00 23.120          C  
ATOM   2657  CG1 ILE A 171     112.176  57.496  29.814  1.00 23.120          C  
ATOM   2658  CG2 ILE A 171     112.315  55.832  27.839  1.00 23.120          C  
ATOM   2659  CD1 ILE A 171     111.954  58.803  29.030  1.00 23.120          C  
ATOM   2660  H   ILE A 171     109.615  56.255  31.018  1.00 19.680          H  
ATOM   2661  HA  ILE A 171     109.920  57.071  28.152  1.00 19.870          H  
ATOM   2662  HB  ILE A 171     111.776  55.369  29.867  1.00 27.740          H  
ATOM   2663 1HG1 ILE A 171     111.719  57.618  30.794  1.00 27.740          H  
ATOM   2664 2HG1 ILE A 171     113.250  57.367  29.949  1.00 27.740          H  
ATOM   2665 1HG2 ILE A 171     113.381  55.712  28.026  1.00 27.740          H  
ATOM   2666 2HG2 ILE A 171     111.916  54.896  27.439  1.00 27.740          H  
ATOM   2667 3HG2 ILE A 171     112.161  56.621  27.111  1.00 27.740          H  
ATOM   2668 1HD1 ILE A 171     112.393  59.630  29.587  1.00 27.740          H  
ATOM   2669 2HD1 ILE A 171     112.426  58.743  28.054  1.00 27.740          H  
ATOM   2670 3HD1 ILE A 171     110.891  58.996  28.904  1.00 27.740          H  
ATOM   2671  N   LEU A 172     108.711  55.140  27.372  1.00 16.190          N  
ATOM   2672  CA  LEU A 172     107.962  54.020  26.840  1.00 15.770          C  
ATOM   2673  C   LEU A 172     108.393  53.751  25.406  1.00 15.890          C  
ATOM   2674  O   LEU A 172     108.825  54.684  24.704  1.00 16.520          O  
ATOM   2675  CB  LEU A 172     106.470  54.363  26.905  1.00 22.250          C  
ATOM   2676  CG  LEU A 172     105.948  54.804  28.326  1.00 22.250          C  
ATOM   2677  CD1 LEU A 172     104.507  55.240  28.217  1.00 22.250          C  
ATOM   2678  CD2 LEU A 172     106.090  53.673  29.342  1.00 22.250          C  
ATOM   2679  H   LEU A 172     108.619  56.052  26.945  1.00 19.430          H  
ATOM   2680  HA  LEU A 172     108.172  53.131  27.425  1.00 18.920          H  
ATOM   2681 1HB  LEU A 172     106.269  55.172  26.206  1.00 26.700          H  
ATOM   2682 2HB  LEU A 172     105.901  53.488  26.594  1.00 26.700          H  
ATOM   2683  HG  LEU A 172     106.527  55.659  28.666  1.00 26.700          H  
ATOM   2684 1HD1 LEU A 172     104.152  55.571  29.192  1.00 26.700          H  
ATOM   2685 2HD1 LEU A 172     104.428  56.063  27.506  1.00 26.700          H  
ATOM   2686 3HD1 LEU A 172     103.898  54.405  27.874  1.00 26.700          H  
ATOM   2687 1HD2 LEU A 172     105.726  54.014  30.310  1.00 26.700          H  
ATOM   2688 2HD2 LEU A 172     105.504  52.815  29.018  1.00 26.700          H  
ATOM   2689 3HD2 LEU A 172     107.131  53.382  29.443  1.00 26.700          H  
ATOM   2690  N   ALA A 173     108.265  52.488  24.967  1.00 15.310          N  
ATOM   2691  CA  ALA A 173     108.588  52.151  23.589  1.00 15.400          C  
ATOM   2692  C   ALA A 173     107.889  50.900  23.090  1.00 14.980          C  
ATOM   2693  O   ALA A 173     107.511  50.016  23.863  1.00 14.580          O  
ATOM   2694  CB  ALA A 173     110.087  51.966  23.430  1.00 21.520          C  
ATOM   2695  H   ALA A 173     107.929  51.769  25.591  1.00 18.370          H  
ATOM   2696  HA  ALA A 173     108.237  52.965  22.973  1.00 18.480          H  
ATOM   2697 1HB  ALA A 173     110.318  51.747  22.385  1.00 25.830          H  
ATOM   2698 2HB  ALA A 173     110.605  52.873  23.735  1.00 25.830          H  
ATOM   2699 3HB  ALA A 173     110.412  51.135  24.052  1.00 25.830          H  
ATOM   2700  N   VAL A 174     107.749  50.857  21.773  1.00 15.140          N  
ATOM   2701  CA  VAL A 174     107.213  49.745  21.013  1.00 14.830          C  
ATOM   2702  C   VAL A 174     108.148  49.468  19.851  1.00 14.920          C  
ATOM   2703  O   VAL A 174     108.687  50.406  19.262  1.00 15.310          O  
ATOM   2704  CB  VAL A 174     105.789  50.078  20.501  1.00 20.890          C  
ATOM   2705  CG1 VAL A 174     105.821  51.317  19.554  1.00 20.890          C  
ATOM   2706  CG2 VAL A 174     105.179  48.853  19.773  1.00 20.890          C  
ATOM   2707  H   VAL A 174     108.081  51.654  21.253  1.00 18.170          H  
ATOM   2708  HA  VAL A 174     107.165  48.863  21.652  1.00 17.800          H  
ATOM   2709  HB  VAL A 174     105.171  50.334  21.361  1.00 25.060          H  
ATOM   2710 1HG1 VAL A 174     104.816  51.545  19.245  1.00 25.060          H  
ATOM   2711 2HG1 VAL A 174     106.234  52.171  20.081  1.00 25.060          H  
ATOM   2712 3HG1 VAL A 174     106.426  51.110  18.669  1.00 25.060          H  
ATOM   2713 1HG2 VAL A 174     104.183  49.087  19.459  1.00 25.060          H  
ATOM   2714 2HG2 VAL A 174     105.769  48.592  18.899  1.00 25.060          H  
ATOM   2715 3HG2 VAL A 174     105.146  48.005  20.457  1.00 25.060          H  
ATOM   2716  N   SER A 175     108.339  48.204  19.511  1.00 14.620          N  
ATOM   2717  CA  SER A 175     109.159  47.882  18.360  1.00 14.700          C  
ATOM   2718  C   SER A 175     108.592  48.546  17.106  1.00 14.630          C  
ATOM   2719  O   SER A 175     107.366  48.530  16.913  1.00 14.410          O  
ATOM   2720  CB  SER A 175     109.194  46.383  18.132  1.00 20.550          C  
ATOM   2721  OG  SER A 175     109.867  46.073  16.929  1.00 20.550          O  
ATOM   2722  H   SER A 175     107.899  47.472  20.049  1.00 17.540          H  
ATOM   2723  HA  SER A 175     110.158  48.240  18.580  1.00 17.640          H  
ATOM   2724 1HB  SER A 175     109.698  45.900  18.967  1.00 24.660          H  
ATOM   2725 2HB  SER A 175     108.174  45.995  18.093  1.00 24.660          H  
ATOM   2726  HG  SER A 175     109.872  45.107  16.877  1.00 24.660          H  
ATOM   2727  N   PRO A 176     109.438  49.120  16.221  1.00 14.870          N  
ATOM   2728  CA  PRO A 176     109.033  49.738  14.977  1.00 14.860          C  
ATOM   2729  C   PRO A 176     108.373  48.716  14.054  1.00 14.480          C  
ATOM   2730  O   PRO A 176     107.607  49.080  13.160  1.00 14.700          O  
ATOM   2731  CB  PRO A 176     110.360  50.256  14.404  1.00 22.290          C  
ATOM   2732  CG  PRO A 176     111.430  49.427  15.067  1.00 22.290          C  
ATOM   2733  CD  PRO A 176     110.901  49.140  16.454  1.00 22.290          C  
ATOM   2734  HA  PRO A 176     108.360  50.575  15.195  1.00 17.830          H  
ATOM   2735 1HB  PRO A 176     110.365  50.132  13.326  1.00 26.750          H  
ATOM   2736 2HB  PRO A 176     110.457  51.339  14.603  1.00 26.750          H  
ATOM   2737 1HG  PRO A 176     111.619  48.514  14.479  1.00 26.750          H  
ATOM   2738 2HG  PRO A 176     112.379  49.971  15.085  1.00 26.750          H  
ATOM   2739 1HD  PRO A 176     111.294  48.163  16.753  1.00 26.750          H  
ATOM   2740 2HD  PRO A 176     111.167  49.945  17.164  1.00 26.750          H  
ATOM   2741  N   ALA A 177     108.669  47.420  14.261  1.00 14.030          N  
ATOM   2742  CA  ALA A 177     108.065  46.394  13.431  1.00 13.750          C  
ATOM   2743  C   ALA A 177     106.568  46.397  13.623  1.00 13.080          C  
ATOM   2744  O   ALA A 177     105.795  46.380  12.658  1.00 12.700          O  
ATOM   2745  CB  ALA A 177     108.617  45.028  13.785  1.00 19.360          C  
ATOM   2746  H   ALA A 177     109.297  47.130  15.010  1.00 16.840          H  
ATOM   2747  HA  ALA A 177     108.282  46.622  12.388  1.00 16.500          H  
ATOM   2748 1HB  ALA A 177     108.156  44.276  13.145  1.00 23.230          H  
ATOM   2749 2HB  ALA A 177     109.695  45.024  13.635  1.00 23.230          H  
ATOM   2750 3HB  ALA A 177     108.393  44.802  14.826  1.00 23.230          H  
ATOM   2751  N   ASN A 178     106.167  46.416  14.895  1.00 13.030          N  
ATOM   2752  CA  ASN A 178     104.772  46.359  15.247  1.00 12.520          C  
ATOM   2753  C   ASN A 178     104.100  47.658  14.916  1.00 12.040          C  
ATOM   2754  O   ASN A 178     102.933  47.652  14.545  1.00 11.810          O  
ATOM   2755  CB  ASN A 178     104.593  45.988  16.699  1.00 17.730          C  
ATOM   2756  CG  ASN A 178     104.893  44.531  16.949  1.00 17.730          C  
ATOM   2757  OD1 ASN A 178     104.901  43.703  16.029  1.00 17.730          O  
ATOM   2758  ND2 ASN A 178     105.130  44.193  18.185  1.00 17.730          N  
ATOM   2759  H   ASN A 178     106.864  46.472  15.624  1.00 15.640          H  
ATOM   2760  HA  ASN A 178     104.295  45.590  14.639  1.00 15.020          H  
ATOM   2761 1HB  ASN A 178     105.266  46.596  17.307  1.00 21.280          H  
ATOM   2762 2HB  ASN A 178     103.578  46.211  17.010  1.00 21.280          H  
ATOM   2763 1HD2 ASN A 178     105.327  43.237  18.413  1.00 21.280          H  
ATOM   2764 2HD2 ASN A 178     105.112  44.883  18.908  1.00 21.280          H  
ATOM   2765  N   SER A 179     104.823  48.769  15.042  1.00 11.990          N  
ATOM   2766  CA  SER A 179     104.257  50.073  14.722  1.00 11.710          C  
ATOM   2767  C   SER A 179     103.889  50.191  13.244  1.00 10.840          C  
ATOM   2768  O   SER A 179     102.772  50.598  12.889  1.00 10.620          O  
ATOM   2769  CB  SER A 179     105.233  51.152  15.077  1.00 16.510          C  
ATOM   2770  OG  SER A 179     104.726  52.399  14.748  1.00 16.510          O  
ATOM   2771  H   SER A 179     105.782  48.704  15.405  1.00 14.390          H  
ATOM   2772  HA  SER A 179     103.353  50.211  15.308  1.00 14.050          H  
ATOM   2773 1HB  SER A 179     105.457  51.111  16.143  1.00 19.810          H  
ATOM   2774 2HB  SER A 179     106.159  50.992  14.543  1.00 19.810          H  
ATOM   2775  HG  SER A 179     105.382  53.028  15.104  1.00 19.810          H  
ATOM   2776  N   ASP A 180     104.823  49.792  12.371  1.00 10.420          N  
ATOM   2777  CA  ASP A 180     104.618  49.870  10.934  1.00  9.600          C  
ATOM   2778  C   ASP A 180     103.453  48.954  10.546  1.00  9.100          C  
ATOM   2779  O   ASP A 180     102.529  49.371   9.836  1.00  8.910          O  
ATOM   2780  CB  ASP A 180     105.919  49.455  10.225  1.00 13.770          C  
ATOM   2781  CG  ASP A 180     105.984  49.707   8.708  1.00 13.770          C  
ATOM   2782  OD1 ASP A 180     106.067  50.843   8.324  1.00 13.770          O  
ATOM   2783  OD2 ASP A 180     105.984  48.760   7.958  1.00 13.770          O  
ATOM   2784  H   ASP A 180     105.729  49.463  12.718  1.00 12.500          H  
ATOM   2785  HA  ASP A 180     104.368  50.896  10.665  1.00 11.520          H  
ATOM   2786 1HB  ASP A 180     106.749  49.980  10.696  1.00 16.520          H  
ATOM   2787 2HB  ASP A 180     106.092  48.390  10.406  1.00 16.520          H  
ATOM   2788  N   LEU A 181     103.466  47.706  11.045  1.00  9.020          N  
ATOM   2789  CA  LEU A 181     102.405  46.761  10.731  1.00  8.680          C  
ATOM   2790  C   LEU A 181     101.054  47.194  11.293  1.00  8.440          C  
ATOM   2791  O   LEU A 181     100.021  47.033  10.638  1.00  7.870          O  
ATOM   2792  CB  LEU A 181     102.761  45.386  11.313  1.00 12.290          C  
ATOM   2793  CG  LEU A 181     103.955  44.622  10.667  1.00 12.290          C  
ATOM   2794  CD1 LEU A 181     104.300  43.416  11.550  1.00 12.290          C  
ATOM   2795  CD2 LEU A 181     103.588  44.158   9.253  1.00 12.290          C  
ATOM   2796  H   LEU A 181     104.249  47.392  11.629  1.00 10.820          H  
ATOM   2797  HA  LEU A 181     102.315  46.700   9.653  1.00 10.420          H  
ATOM   2798 1HB  LEU A 181     103.002  45.527  12.368  1.00 14.750          H  
ATOM   2799 2HB  LEU A 181     101.880  44.748  11.250  1.00 14.750          H  
ATOM   2800  HG  LEU A 181     104.827  45.273  10.619  1.00 14.750          H  
ATOM   2801 1HD1 LEU A 181     105.144  42.880  11.119  1.00 14.750          H  
ATOM   2802 2HD1 LEU A 181     104.570  43.767  12.551  1.00 14.750          H  
ATOM   2803 3HD1 LEU A 181     103.442  42.749  11.618  1.00 14.750          H  
ATOM   2804 1HD2 LEU A 181     104.432  43.619   8.823  1.00 14.750          H  
ATOM   2805 2HD2 LEU A 181     102.719  43.499   9.297  1.00 14.750          H  
ATOM   2806 3HD2 LEU A 181     103.360  45.012   8.624  1.00 14.750          H  
ATOM   2807  N   ALA A 182     101.050  47.739  12.511  1.00  8.930          N  
ATOM   2808  CA  ALA A 182      99.819  48.148  13.158  1.00  8.830          C  
ATOM   2809  C   ALA A 182      99.102  49.226  12.388  1.00  8.530          C  
ATOM   2810  O   ALA A 182      97.884  49.161  12.166  1.00  8.810          O  
ATOM   2811  CB  ALA A 182     100.135  48.681  14.540  1.00 12.400          C  
ATOM   2812  H   ALA A 182     101.913  47.831  13.039  1.00 10.720          H  
ATOM   2813  HA  ALA A 182      99.177  47.282  13.221  1.00 10.600          H  
ATOM   2814 1HB  ALA A 182      99.255  48.956  15.028  1.00 14.880          H  
ATOM   2815 2HB  ALA A 182     100.626  47.956  15.119  1.00 14.880          H  
ATOM   2816 3HB  ALA A 182     100.788  49.545  14.443  1.00 14.880          H  
ATOM   2817  N   ASN A 183      99.860  50.195  11.904  1.00  8.110          N  
ATOM   2818  CA  ASN A 183      99.241  51.276  11.191  1.00  7.910          C  
ATOM   2819  C   ASN A 183      98.878  50.854   9.787  1.00  7.090          C  
ATOM   2820  O   ASN A 183      97.840  51.279   9.271  1.00  6.440          O  
ATOM   2821  CB  ASN A 183     100.129  52.461  11.194  1.00 11.150          C  
ATOM   2822  CG  ASN A 183      99.448  53.656  10.736  1.00 11.150          C  
ATOM   2823  OD1 ASN A 183      98.397  54.051  11.274  1.00 11.150          O  
ATOM   2824  ND2 ASN A 183      99.999  54.265   9.747  1.00 11.150          N  
ATOM   2825  H   ASN A 183     100.866  50.229  12.121  1.00  9.730          H  
ATOM   2826  HA  ASN A 183      98.315  51.539  11.697  1.00  9.490          H  
ATOM   2827 1HB  ASN A 183     100.517  52.625  12.200  1.00 13.380          H  
ATOM   2828 2HB  ASN A 183     100.977  52.256  10.546  1.00 13.380          H  
ATOM   2829 1HD2 ASN A 183      99.579  55.087   9.381  1.00 13.380          H  
ATOM   2830 2HD2 ASN A 183     100.845  53.903   9.370  1.00 13.380          H  
ATOM   2831  N   SER A 184      99.717  50.024   9.162  1.00  7.200          N  
ATOM   2832  CA  SER A 184      99.434  49.580   7.818  1.00  6.600          C  
ATOM   2833  C   SER A 184      98.115  48.824   7.817  1.00  7.010          C  
ATOM   2834  O   SER A 184      97.251  49.100   6.979  1.00  7.510          O  
ATOM   2835  CB  SER A 184     100.558  48.705   7.302  1.00  9.480          C  
ATOM   2836  OG  SER A 184     100.307  48.278   5.992  1.00  9.480          O  
ATOM   2837  H   SER A 184     100.588  49.712   9.603  1.00  8.640          H  
ATOM   2838  HA  SER A 184      99.333  50.449   7.170  1.00  7.920          H  
ATOM   2839 1HB  SER A 184     101.499  49.252   7.338  1.00 11.380          H  
ATOM   2840 2HB  SER A 184     100.665  47.840   7.956  1.00 11.380          H  
ATOM   2841  HG  SER A 184     101.050  47.722   5.758  1.00 11.380          H  
ATOM   2842  N   ASP A 185      97.929  47.891   8.774  1.00  6.950          N  
ATOM   2843  CA  ASP A 185      96.677  47.151   8.824  1.00  7.500          C  
ATOM   2844  C   ASP A 185      95.483  48.041   9.152  1.00  7.200          C  
ATOM   2845  O   ASP A 185      94.391  47.825   8.615  1.00  6.760          O  
ATOM   2846  CB  ASP A 185      96.715  45.995   9.818  1.00 10.280          C  
ATOM   2847  CG  ASP A 185      97.553  44.717   9.398  1.00 10.280          C  
ATOM   2848  OD1 ASP A 185      97.960  44.593   8.238  1.00 10.280          O  
ATOM   2849  OD2 ASP A 185      97.712  43.844  10.245  1.00 10.280          O  
ATOM   2850  H   ASP A 185      98.674  47.677   9.446  1.00  8.340          H  
ATOM   2851  HA  ASP A 185      96.510  46.727   7.845  1.00  9.000          H  
ATOM   2852 1HB  ASP A 185      97.116  46.372  10.770  1.00 12.340          H  
ATOM   2853 2HB  ASP A 185      95.700  45.686   9.991  1.00 12.340          H  
ATOM   2854  N   ALA A 186      95.651  49.032  10.040  1.00  7.490          N  
ATOM   2855  CA  ALA A 186      94.530  49.910  10.349  1.00  7.310          C  
ATOM   2856  C   ALA A 186      94.064  50.632   9.076  1.00  7.420          C  
ATOM   2857  O   ALA A 186      92.855  50.751   8.825  1.00  7.570          O  
ATOM   2858  CB  ALA A 186      94.941  50.894  11.428  1.00 10.310          C  
ATOM   2859  H   ALA A 186      96.541  49.155  10.537  1.00  8.990          H  
ATOM   2860  HA  ALA A 186      93.704  49.301  10.714  1.00  8.770          H  
ATOM   2861 1HB  ALA A 186      94.106  51.547  11.685  1.00 12.370          H  
ATOM   2862 2HB  ALA A 186      95.253  50.343  12.307  1.00 12.370          H  
ATOM   2863 3HB  ALA A 186      95.774  51.496  11.068  1.00 12.370          H  
ATOM   2864  N   LEU A 187      95.023  51.072   8.253  1.00  7.470          N  
ATOM   2865  CA  LEU A 187      94.711  51.710   6.984  1.00  7.600          C  
ATOM   2866  C   LEU A 187      94.080  50.726   5.991  1.00  7.890          C  
ATOM   2867  O   LEU A 187      93.116  51.084   5.313  1.00  7.520          O  
ATOM   2868  CB  LEU A 187      95.965  52.382   6.421  1.00 10.590          C  
ATOM   2869  CG  LEU A 187      96.446  53.668   7.187  1.00 10.590          C  
ATOM   2870  CD1 LEU A 187      97.832  54.054   6.720  1.00 10.590          C  
ATOM   2871  CD2 LEU A 187      95.466  54.847   6.891  1.00 10.590          C  
ATOM   2872  H   LEU A 187      96.004  50.995   8.549  1.00  8.960          H  
ATOM   2873  HA  LEU A 187      93.975  52.479   7.181  1.00  9.120          H  
ATOM   2874 1HB  LEU A 187      96.782  51.658   6.448  1.00 12.710          H  
ATOM   2875 2HB  LEU A 187      95.780  52.650   5.387  1.00 12.710          H  
ATOM   2876  HG  LEU A 187      96.483  53.467   8.257  1.00 12.710          H  
ATOM   2877 1HD1 LEU A 187      98.169  54.946   7.241  1.00 12.710          H  
ATOM   2878 2HD1 LEU A 187      98.528  53.239   6.925  1.00 12.710          H  
ATOM   2879 3HD1 LEU A 187      97.823  54.251   5.661  1.00 12.710          H  
ATOM   2880 1HD2 LEU A 187      95.803  55.738   7.408  1.00 12.710          H  
ATOM   2881 2HD2 LEU A 187      95.443  55.047   5.833  1.00 12.710          H  
ATOM   2882 3HD2 LEU A 187      94.463  54.615   7.222  1.00 12.710          H  
ATOM   2883  N   LYS A 188      94.546  49.464   5.951  1.00  8.670          N  
ATOM   2884  CA  LYS A 188      93.937  48.474   5.049  1.00  9.210          C  
ATOM   2885  C   LYS A 188      92.444  48.368   5.340  1.00  9.510          C  
ATOM   2886  O   LYS A 188      91.631  48.242   4.423  1.00  9.530          O  
ATOM   2887  CB  LYS A 188      94.543  47.081   5.232  1.00 12.680          C  
ATOM   2888  CG  LYS A 188      95.960  46.880   4.739  1.00 12.680          C  
ATOM   2889  CD  LYS A 188      96.435  45.474   5.112  1.00 12.680          C  
ATOM   2890  CE  LYS A 188      97.901  45.257   4.810  1.00 12.680          C  
ATOM   2891  NZ  LYS A 188      98.390  43.981   5.420  1.00 12.680          N  
ATOM   2892  H   LYS A 188      95.378  49.223   6.501  1.00 10.400          H  
ATOM   2893  HA  LYS A 188      94.068  48.802   4.021  1.00 11.050          H  
ATOM   2894 1HB  LYS A 188      94.527  46.825   6.285  1.00 15.210          H  
ATOM   2895 2HB  LYS A 188      93.914  46.355   4.721  1.00 15.210          H  
ATOM   2896 1HG  LYS A 188      95.987  46.996   3.656  1.00 15.210          H  
ATOM   2897 2HG  LYS A 188      96.619  47.613   5.177  1.00 15.210          H  
ATOM   2898 1HD  LYS A 188      96.268  45.277   6.166  1.00 15.210          H  
ATOM   2899 2HD  LYS A 188      95.859  44.748   4.542  1.00 15.210          H  
ATOM   2900 1HE  LYS A 188      98.044  45.215   3.734  1.00 15.210          H  
ATOM   2901 2HE  LYS A 188      98.483  46.089   5.216  1.00 15.210          H  
ATOM   2902 1HZ  LYS A 188      99.367  43.855   5.219  1.00 15.210          H  
ATOM   2903 2HZ  LYS A 188      98.256  44.060   6.462  1.00 15.210          H  
ATOM   2904 3HZ  LYS A 188      97.869  43.197   5.069  1.00 15.210          H  
ATOM   2905  N   VAL A 189      92.085  48.413   6.624  1.00  9.880          N  
ATOM   2906  CA  VAL A 189      90.684  48.384   7.012  1.00 10.340          C  
ATOM   2907  C   VAL A 189      89.993  49.669   6.549  1.00 10.350          C  
ATOM   2908  O   VAL A 189      88.908  49.642   5.983  1.00 10.190          O  
ATOM   2909  CB  VAL A 189      90.518  48.202   8.532  1.00 14.290          C  
ATOM   2910  CG1 VAL A 189      89.035  48.351   8.923  1.00 14.290          C  
ATOM   2911  CG2 VAL A 189      91.050  46.827   8.926  1.00 14.290          C  
ATOM   2912  H   VAL A 189      92.832  48.439   7.330  1.00 11.860          H  
ATOM   2913  HA  VAL A 189      90.205  47.538   6.517  1.00 12.410          H  
ATOM   2914  HB  VAL A 189      91.083  48.972   9.055  1.00 17.150          H  
ATOM   2915 1HG1 VAL A 189      88.928  48.220   9.996  1.00 17.150          H  
ATOM   2916 2HG1 VAL A 189      88.664  49.338   8.651  1.00 17.150          H  
ATOM   2917 3HG1 VAL A 189      88.443  47.589   8.401  1.00 17.150          H  
ATOM   2918 1HG2 VAL A 189      90.948  46.689  10.001  1.00 17.150          H  
ATOM   2919 2HG2 VAL A 189      90.482  46.058   8.402  1.00 17.150          H  
ATOM   2920 3HG2 VAL A 189      92.100  46.749   8.652  1.00 17.150          H  
ATOM   2921  N   ALA A 190      90.614  50.827   6.757  1.00 10.580          N  
ATOM   2922  CA  ALA A 190      89.986  52.075   6.322  1.00 10.660          C  
ATOM   2923  C   ALA A 190      89.677  52.054   4.823  1.00 11.100          C  
ATOM   2924  O   ALA A 190      88.614  52.533   4.405  1.00 10.980          O  
ATOM   2925  CB  ALA A 190      90.873  53.251   6.635  1.00 14.890          C  
ATOM   2926  H   ALA A 190      91.498  50.838   7.275  1.00 12.700          H  
ATOM   2927  HA  ALA A 190      89.047  52.184   6.864  1.00 12.790          H  
ATOM   2928 1HB  ALA A 190      90.375  54.170   6.337  1.00 17.870          H  
ATOM   2929 2HB  ALA A 190      91.059  53.261   7.688  1.00 17.870          H  
ATOM   2930 3HB  ALA A 190      91.814  53.155   6.099  1.00 17.870          H  
ATOM   2931  N   LYS A 191      90.545  51.411   4.033  1.00 11.760          N  
ATOM   2932  CA  LYS A 191      90.376  51.303   2.581  1.00 12.310          C  
ATOM   2933  C   LYS A 191      89.062  50.628   2.172  1.00 13.070          C  
ATOM   2934  O   LYS A 191      88.642  50.752   1.022  1.00 12.960          O  
ATOM   2935  CB  LYS A 191      91.544  50.578   1.910  1.00 17.010          C  
ATOM   2936  CG  LYS A 191      92.845  51.365   1.877  1.00 17.010          C  
ATOM   2937  CD  LYS A 191      93.966  50.578   1.186  1.00 17.010          C  
ATOM   2938  CE  LYS A 191      95.274  51.359   1.195  1.00 17.010          C  
ATOM   2939  NZ  LYS A 191      96.381  50.621   0.522  1.00 17.010          N  
ATOM   2940  H   LYS A 191      91.405  51.064   4.474  1.00 14.110          H  
ATOM   2941  HA  LYS A 191      90.370  52.308   2.187  1.00 14.770          H  
ATOM   2942 1HB  LYS A 191      91.735  49.649   2.428  1.00 20.420          H  
ATOM   2943 2HB  LYS A 191      91.273  50.326   0.887  1.00 20.420          H  
ATOM   2944 1HG  LYS A 191      92.677  52.300   1.331  1.00 20.420          H  
ATOM   2945 2HG  LYS A 191      93.148  51.614   2.886  1.00 20.420          H  
ATOM   2946 1HD  LYS A 191      94.113  49.630   1.701  1.00 20.420          H  
ATOM   2947 2HD  LYS A 191      93.679  50.372   0.155  1.00 20.420          H  
ATOM   2948 1HE  LYS A 191      95.124  52.315   0.692  1.00 20.420          H  
ATOM   2949 2HE  LYS A 191      95.558  51.546   2.229  1.00 20.420          H  
ATOM   2950 1HZ  LYS A 191      97.224  51.180   0.561  1.00 20.420          H  
ATOM   2951 2HZ  LYS A 191      96.541  49.741   0.990  1.00 20.420          H  
ATOM   2952 3HZ  LYS A 191      96.139  50.449  -0.442  1.00 20.420          H  
ATOM   2953  N   GLU A 192      88.429  49.882   3.084  1.00 13.920          N  
ATOM   2954  CA  GLU A 192      87.157  49.226   2.806  1.00 14.750          C  
ATOM   2955  C   GLU A 192      86.056  50.260   2.544  1.00 15.010          C  
ATOM   2956  O   GLU A 192      85.108  49.986   1.805  1.00 15.170          O  
ATOM   2957  CB  GLU A 192      86.740  48.297   3.954  1.00 20.320          C  
ATOM   2958  CG  GLU A 192      87.614  47.039   4.106  1.00 20.320          C  
ATOM   2959  CD  GLU A 192      87.199  46.148   5.263  1.00 20.320          C  
ATOM   2960  OE1 GLU A 192      86.431  46.588   6.083  1.00 20.320          O  
ATOM   2961  OE2 GLU A 192      87.643  45.021   5.310  1.00 20.320          O  
ATOM   2962  H   GLU A 192      88.807  49.810   4.034  1.00 16.700          H  
ATOM   2963  HA  GLU A 192      87.276  48.622   1.908  1.00 17.700          H  
ATOM   2964 1HB  GLU A 192      86.770  48.847   4.893  1.00 24.380          H  
ATOM   2965 2HB  GLU A 192      85.712  47.975   3.801  1.00 24.380          H  
ATOM   2966 1HG  GLU A 192      87.569  46.466   3.182  1.00 24.380          H  
ATOM   2967 2HG  GLU A 192      88.650  47.356   4.254  1.00 24.380          H  
ATOM   2968  N   VAL A 193      86.157  51.438   3.187  1.00 15.110          N  
ATOM   2969  CA  VAL A 193      85.154  52.484   3.027  1.00 15.420          C  
ATOM   2970  C   VAL A 193      85.752  53.748   2.401  1.00 15.350          C  
ATOM   2971  O   VAL A 193      85.024  54.616   1.918  1.00 15.120          O  
ATOM   2972  CB  VAL A 193      84.498  52.809   4.386  1.00 21.460          C  
ATOM   2973  CG1 VAL A 193      83.789  51.562   4.916  1.00 21.460          C  
ATOM   2974  CG2 VAL A 193      85.558  53.289   5.399  1.00 21.460          C  
ATOM   2975  H   VAL A 193      86.957  51.626   3.791  1.00 18.130          H  
ATOM   2976  HA  VAL A 193      84.377  52.114   2.360  1.00 18.500          H  
ATOM   2977  HB  VAL A 193      83.751  53.587   4.242  1.00 25.760          H  
ATOM   2978 1HG1 VAL A 193      83.305  51.791   5.863  1.00 25.760          H  
ATOM   2979 2HG1 VAL A 193      83.040  51.239   4.192  1.00 25.760          H  
ATOM   2980 3HG1 VAL A 193      84.515  50.761   5.065  1.00 25.760          H  
ATOM   2981 1HG2 VAL A 193      85.071  53.516   6.345  1.00 25.760          H  
ATOM   2982 2HG2 VAL A 193      86.302  52.509   5.558  1.00 25.760          H  
ATOM   2983 3HG2 VAL A 193      86.051  54.185   5.029  1.00 25.760          H  
ATOM   2984  N   ASP A 194      87.081  53.814   2.355  1.00 15.620          N  
ATOM   2985  CA  ASP A 194      87.825  54.920   1.779  1.00 15.670          C  
ATOM   2986  C   ASP A 194      89.047  54.404   1.027  1.00 15.960          C  
ATOM   2987  O   ASP A 194      90.180  54.666   1.442  1.00 15.710          O  
ATOM   2988  CB  ASP A 194      88.289  55.862   2.887  1.00 21.920          C  
ATOM   2989  CG  ASP A 194      88.992  57.146   2.391  1.00 21.920          C  
ATOM   2990  OD1 ASP A 194      88.920  57.522   1.228  1.00 21.920          O  
ATOM   2991  OD2 ASP A 194      89.616  57.761   3.210  1.00 21.920          O  
ATOM   2992  H   ASP A 194      87.624  53.097   2.832  1.00 18.740          H  
ATOM   2993  HA  ASP A 194      87.178  55.484   1.116  1.00 18.800          H  
ATOM   2994 1HB  ASP A 194      87.424  56.152   3.487  1.00 26.300          H  
ATOM   2995 2HB  ASP A 194      88.970  55.322   3.551  1.00 26.300          H  
ATOM   2996  N   PRO A 195      88.857  53.679  -0.096  1.00 16.510          N  
ATOM   2997  CA  PRO A 195      89.894  53.065  -0.915  1.00 16.890          C  
ATOM   2998  C   PRO A 195      90.847  54.076  -1.534  1.00 17.090          C  
ATOM   2999  O   PRO A 195      91.950  53.730  -1.949  1.00 17.100          O  
ATOM   3000  CB  PRO A 195      89.089  52.316  -1.985  1.00 25.340          C  
ATOM   3001  CG  PRO A 195      87.747  53.011  -2.036  1.00 25.340          C  
ATOM   3002  CD  PRO A 195      87.479  53.429  -0.611  1.00 25.340          C  
ATOM   3003  HA  PRO A 195      90.450  52.346  -0.300  1.00 20.270          H  
ATOM   3004 1HB  PRO A 195      89.627  52.344  -2.945  1.00 30.400          H  
ATOM   3005 2HB  PRO A 195      88.998  51.254  -1.697  1.00 30.400          H  
ATOM   3006 1HG  PRO A 195      87.775  53.858  -2.737  1.00 30.400          H  
ATOM   3007 2HG  PRO A 195      86.982  52.314  -2.414  1.00 30.400          H  
ATOM   3008 1HD  PRO A 195      86.848  54.321  -0.625  1.00 30.400          H  
ATOM   3009 2HD  PRO A 195      87.011  52.591  -0.058  1.00 30.400          H  
ATOM   3010  N   GLN A 196      90.410  55.331  -1.619  1.00 17.330          N  
ATOM   3011  CA  GLN A 196      91.217  56.379  -2.212  1.00 17.600          C  
ATOM   3012  C   GLN A 196      92.119  57.081  -1.203  1.00 17.420          C  
ATOM   3013  O   GLN A 196      92.967  57.889  -1.603  1.00 16.970          O  
ATOM   3014  CB  GLN A 196      90.319  57.409  -2.892  1.00 24.530          C  
ATOM   3015  CG  GLN A 196      89.544  56.894  -4.081  1.00 24.530          C  
ATOM   3016  CD  GLN A 196      88.656  57.970  -4.675  1.00 24.530          C  
ATOM   3017  OE1 GLN A 196      88.306  58.938  -3.992  1.00 24.530          O  
ATOM   3018  NE2 GLN A 196      88.288  57.813  -5.940  1.00 24.530          N  
ATOM   3019  H   GLN A 196      89.494  55.571  -1.268  1.00 20.800          H  
ATOM   3020  HA  GLN A 196      91.856  55.928  -2.970  1.00 21.120          H  
ATOM   3021 1HB  GLN A 196      89.595  57.778  -2.166  1.00 29.440          H  
ATOM   3022 2HB  GLN A 196      90.919  58.255  -3.226  1.00 29.440          H  
ATOM   3023 1HG  GLN A 196      90.246  56.563  -4.845  1.00 29.440          H  
ATOM   3024 2HG  GLN A 196      88.918  56.062  -3.764  1.00 29.440          H  
ATOM   3025 1HE2 GLN A 196      87.702  58.496  -6.381  1.00 29.440          H  
ATOM   3026 2HE2 GLN A 196      88.595  57.014  -6.459  1.00 29.440          H  
ATOM   3027  N   GLY A 197      91.920  56.818   0.096  1.00 17.810          N  
ATOM   3028  CA  GLY A 197      92.723  57.459   1.128  1.00 17.730          C  
ATOM   3029  C   GLY A 197      92.443  58.948   1.285  1.00 17.900          C  
ATOM   3030  O   GLY A 197      93.352  59.716   1.605  1.00 17.380          O  
ATOM   3031  H   GLY A 197      91.229  56.116   0.382  1.00 21.370          H  
ATOM   3032 1HA  GLY A 197      92.528  56.957   2.074  1.00 21.280          H  
ATOM   3033 2HA  GLY A 197      93.776  57.313   0.899  1.00 21.280          H  
ATOM   3034  N   GLN A 198      91.209  59.389   1.039  1.00 18.660          N  
ATOM   3035  CA  GLN A 198      90.946  60.819   1.100  1.00 18.940          C  
ATOM   3036  C   GLN A 198      90.562  61.322   2.484  1.00 18.570          C  
ATOM   3037  O   GLN A 198      90.652  62.520   2.755  1.00 17.990          O  
ATOM   3038  CB  GLN A 198      89.869  61.162   0.078  1.00 26.400          C  
ATOM   3039  CG  GLN A 198      90.300  60.808  -1.338  1.00 26.400          C  
ATOM   3040  CD  GLN A 198      91.525  61.561  -1.783  1.00 26.400          C  
ATOM   3041  OE1 GLN A 198      91.500  62.794  -1.845  1.00 26.400          O  
ATOM   3042  NE2 GLN A 198      92.615  60.850  -2.071  1.00 26.400          N  
ATOM   3043  H   GLN A 198      90.445  58.724   0.831  1.00 22.390          H  
ATOM   3044  HA  GLN A 198      91.859  61.340   0.817  1.00 22.730          H  
ATOM   3045 1HB  GLN A 198      88.960  60.603   0.308  1.00 31.680          H  
ATOM   3046 2HB  GLN A 198      89.635  62.223   0.124  1.00 31.680          H  
ATOM   3047 1HG  GLN A 198      90.548  59.765  -1.351  1.00 31.680          H  
ATOM   3048 2HG  GLN A 198      89.485  61.008  -2.034  1.00 31.680          H  
ATOM   3049 1HE2 GLN A 198      93.453  61.314  -2.356  1.00 31.680          H  
ATOM   3050 2HE2 GLN A 198      92.626  59.822  -1.989  1.00 31.680          H  
ATOM   3051  N   ARG A 199      90.144  60.424   3.372  1.00 18.940          N  
ATOM   3052  CA  ARG A 199      89.756  60.807   4.717  1.00 18.710          C  
ATOM   3053  C   ARG A 199      90.568  60.088   5.789  1.00 19.040          C  
ATOM   3054  O   ARG A 199      90.150  60.028   6.949  1.00 19.410          O  
ATOM   3055  CB  ARG A 199      88.271  60.576   4.948  1.00 26.290          C  
ATOM   3056  CG  ARG A 199      87.356  61.514   4.169  1.00 26.290          C  
ATOM   3057  CD  ARG A 199      85.920  61.180   4.367  1.00 26.290          C  
ATOM   3058  NE  ARG A 199      85.032  62.184   3.767  1.00 26.290          N  
ATOM   3059  CZ  ARG A 199      84.666  62.254   2.463  1.00 26.290          C  
ATOM   3060  NH1 ARG A 199      85.101  61.370   1.587  1.00 26.290          N  
ATOM   3061  NH2 ARG A 199      83.858  63.226   2.069  1.00 26.290          N  
ATOM   3062  H   ARG A 199      90.051  59.433   3.121  1.00 22.730          H  
ATOM   3063  HA  ARG A 199      89.939  61.873   4.824  1.00 22.450          H  
ATOM   3064 1HB  ARG A 199      88.025  59.555   4.650  1.00 31.540          H  
ATOM   3065 2HB  ARG A 199      88.035  60.674   6.005  1.00 31.540          H  
ATOM   3066 1HG  ARG A 199      87.522  62.540   4.500  1.00 31.540          H  
ATOM   3067 2HG  ARG A 199      87.591  61.439   3.108  1.00 31.540          H  
ATOM   3068 1HD  ARG A 199      85.700  60.208   3.928  1.00 31.540          H  
ATOM   3069 2HD  ARG A 199      85.714  61.144   5.437  1.00 31.540          H  
ATOM   3070  HE  ARG A 199      84.659  62.892   4.388  1.00 31.540          H  
ATOM   3071 1HH1 ARG A 199      85.714  60.625   1.877  1.00 31.540          H  
ATOM   3072 2HH1 ARG A 199      84.817  61.436   0.619  1.00 31.540          H  
ATOM   3073 1HH2 ARG A 199      83.523  63.907   2.738  1.00 31.540          H  
ATOM   3074 2HH2 ARG A 199      83.577  63.293   1.102  1.00 31.540          H  
ATOM   3075  N   THR A 200      91.693  59.479   5.409  1.00 18.970          N  
ATOM   3076  CA  THR A 200      92.478  58.796   6.427  1.00 19.400          C  
ATOM   3077  C   THR A 200      93.999  58.917   6.276  1.00 19.750          C  
ATOM   3078  O   THR A 200      94.587  58.569   5.249  1.00 19.650          O  
ATOM   3079  CB  THR A 200      92.065  57.307   6.497  1.00 26.990          C  
ATOM   3080  OG1 THR A 200      92.797  56.677   7.532  1.00 26.990          O  
ATOM   3081  CG2 THR A 200      92.318  56.574   5.165  1.00 26.990          C  
ATOM   3082  H   THR A 200      91.995  59.529   4.444  1.00 22.760          H  
ATOM   3083  HA  THR A 200      92.230  59.243   7.391  1.00 23.280          H  
ATOM   3084  HB  THR A 200      90.999  57.252   6.730  1.00 32.390          H  
ATOM   3085  HG1 THR A 200      92.486  57.044   8.362  1.00 32.390          H  
ATOM   3086 1HG2 THR A 200      92.006  55.546   5.253  1.00 32.390          H  
ATOM   3087 2HG2 THR A 200      91.742  57.057   4.379  1.00 32.390          H  
ATOM   3088 3HG2 THR A 200      93.360  56.591   4.906  1.00 32.390          H  
ATOM   3089  N   ILE A 201      94.624  59.345   7.370  1.00 20.250          N  
ATOM   3090  CA  ILE A 201      96.063  59.478   7.554  1.00 20.680          C  
ATOM   3091  C   ILE A 201      96.393  58.574   8.728  1.00 21.140          C  
ATOM   3092  O   ILE A 201      95.698  58.598   9.740  1.00 21.380          O  
ATOM   3093  CB  ILE A 201      96.439  60.928   7.922  1.00 28.780          C  
ATOM   3094  CG1 ILE A 201      95.961  61.888   6.819  1.00 28.780          C  
ATOM   3095  CG2 ILE A 201      97.983  61.027   8.122  1.00 28.780          C  
ATOM   3096  CD1 ILE A 201      95.948  63.342   7.241  1.00 28.780          C  
ATOM   3097  H   ILE A 201      94.044  59.671   8.143  1.00 24.300          H  
ATOM   3098  HA  ILE A 201      96.598  59.141   6.664  1.00 24.820          H  
ATOM   3099  HB  ILE A 201      95.939  61.212   8.841  1.00 34.540          H  
ATOM   3100 1HG1 ILE A 201      96.604  61.774   5.949  1.00 34.540          H  
ATOM   3101 2HG1 ILE A 201      94.947  61.628   6.535  1.00 34.540          H  
ATOM   3102 1HG2 ILE A 201      98.266  62.036   8.391  1.00 34.540          H  
ATOM   3103 2HG2 ILE A 201      98.302  60.357   8.918  1.00 34.540          H  
ATOM   3104 3HG2 ILE A 201      98.489  60.744   7.196  1.00 34.540          H  
ATOM   3105 1HD1 ILE A 201      95.585  63.954   6.413  1.00 34.540          H  
ATOM   3106 2HD1 ILE A 201      95.278  63.453   8.098  1.00 34.540          H  
ATOM   3107 3HD1 ILE A 201      96.939  63.681   7.517  1.00 34.540          H  
ATOM   3108  N   GLY A 202      97.389  57.725   8.640  1.00 21.330          N  
ATOM   3109  CA  GLY A 202      97.594  56.877   9.792  1.00 21.840          C  
ATOM   3110  C   GLY A 202      98.490  57.508  10.843  1.00 22.630          C  
ATOM   3111  O   GLY A 202      98.898  58.666  10.736  1.00 22.830          O  
ATOM   3112  H   GLY A 202      98.017  57.684   7.835  1.00 25.600          H  
ATOM   3113 1HA  GLY A 202      96.636  56.646  10.243  1.00 26.210          H  
ATOM   3114 2HA  GLY A 202      97.996  55.935   9.464  1.00 26.210          H  
ATOM   3115  N   VAL A 203      98.776  56.731  11.872  1.00 23.120          N  
ATOM   3116  CA  VAL A 203      99.624  57.152  12.972  1.00 23.930          C  
ATOM   3117  C   VAL A 203     100.764  56.182  13.196  1.00 24.200          C  
ATOM   3118  O   VAL A 203     100.534  55.022  13.514  1.00 24.060          O  
ATOM   3119  CB  VAL A 203      98.794  57.252  14.278  1.00 33.180          C  
ATOM   3120  CG1 VAL A 203      99.692  57.635  15.472  1.00 33.180          C  
ATOM   3121  CG2 VAL A 203      97.683  58.291  14.102  1.00 33.180          C  
ATOM   3122  H   VAL A 203      98.388  55.788  11.868  1.00 27.740          H  
ATOM   3123  HA  VAL A 203     100.041  58.131  12.736  1.00 28.720          H  
ATOM   3124  HB  VAL A 203      98.345  56.280  14.491  1.00 39.810          H  
ATOM   3125 1HG1 VAL A 203      99.080  57.688  16.371  1.00 39.810          H  
ATOM   3126 2HG1 VAL A 203     100.471  56.885  15.620  1.00 39.810          H  
ATOM   3127 3HG1 VAL A 203     100.155  58.604  15.290  1.00 39.810          H  
ATOM   3128 1HG2 VAL A 203      97.090  58.347  15.010  1.00 39.810          H  
ATOM   3129 2HG2 VAL A 203      98.121  59.264  13.888  1.00 39.810          H  
ATOM   3130 3HG2 VAL A 203      97.036  57.999  13.274  1.00 39.810          H  
ATOM   3131  N   ILE A 204     101.988  56.678  13.123  1.00 24.620          N  
ATOM   3132  CA  ILE A 204     103.150  55.842  13.366  1.00 25.010          C  
ATOM   3133  C   ILE A 204     103.812  56.264  14.644  1.00 25.820          C  
ATOM   3134  O   ILE A 204     104.150  57.434  14.831  1.00 26.210          O  
ATOM   3135  CB  ILE A 204     104.205  55.934  12.239  1.00 34.860          C  
ATOM   3136  CG1 ILE A 204     103.619  55.547  10.864  1.00 34.860          C  
ATOM   3137  CG2 ILE A 204     105.426  55.036  12.586  1.00 34.860          C  
ATOM   3138  CD1 ILE A 204     103.168  54.141  10.719  1.00 34.860          C  
ATOM   3139  H   ILE A 204     102.105  57.653  12.882  1.00 29.540          H  
ATOM   3140  HA  ILE A 204     102.834  54.807  13.489  1.00 30.010          H  
ATOM   3141  HB  ILE A 204     104.543  56.959  12.156  1.00 41.830          H  
ATOM   3142 1HG1 ILE A 204     102.754  56.172  10.677  1.00 41.830          H  
ATOM   3143 2HG1 ILE A 204     104.364  55.739  10.102  1.00 41.830          H  
ATOM   3144 1HG2 ILE A 204     106.159  55.122  11.816  1.00 41.830          H  
ATOM   3145 2HG2 ILE A 204     105.872  55.344  13.519  1.00 41.830          H  
ATOM   3146 3HG2 ILE A 204     105.126  53.997  12.678  1.00 41.830          H  
ATOM   3147 1HD1 ILE A 204     102.777  54.007   9.723  1.00 41.830          H  
ATOM   3148 2HD1 ILE A 204     103.985  53.448  10.861  1.00 41.830          H  
ATOM   3149 3HD1 ILE A 204     102.410  53.942  11.446  1.00 41.830          H  
ATOM   3150  N   THR A 205     104.042  55.298  15.501  1.00 26.100          N  
ATOM   3151  CA  THR A 205     104.717  55.536  16.747  1.00 26.890          C  
ATOM   3152  C   THR A 205     106.156  55.112  16.536  1.00 27.460          C  
ATOM   3153  O   THR A 205     106.412  54.082  15.911  1.00 27.280          O  
ATOM   3154  CB  THR A 205     104.041  54.730  17.866  1.00 37.330          C  
ATOM   3155  OG1 THR A 205     104.052  53.335  17.505  1.00 37.330          O  
ATOM   3156  CG2 THR A 205     102.591  55.195  18.027  1.00 37.330          C  
ATOM   3157  H   THR A 205     103.725  54.361  15.274  1.00 31.320          H  
ATOM   3158  HA  THR A 205     104.689  56.599  16.989  1.00 32.270          H  
ATOM   3159  HB  THR A 205     104.583  54.866  18.801  1.00 44.800          H  
ATOM   3160  HG1 THR A 205     104.977  53.031  17.452  1.00 44.800          H  
ATOM   3161 1HG2 THR A 205     102.107  54.615  18.813  1.00 44.800          H  
ATOM   3162 2HG2 THR A 205     102.576  56.251  18.291  1.00 44.800          H  
ATOM   3163 3HG2 THR A 205     102.054  55.052  17.090  1.00 44.800          H  
ATOM   3164  N   LYS A 206     107.103  55.894  17.042  1.00 28.210          N  
ATOM   3165  CA  LYS A 206     108.518  55.569  16.873  1.00 28.890          C  
ATOM   3166  C   LYS A 206     108.920  55.396  15.402  1.00 29.480          C  
ATOM   3167  O   LYS A 206     109.699  54.506  15.073  1.00 30.120          O  
ATOM   3168  CB  LYS A 206     108.879  54.292  17.623  1.00 40.170          C  
ATOM   3169  CG  LYS A 206     108.550  54.257  19.093  1.00 40.170          C  
ATOM   3170  CD  LYS A 206     109.340  55.299  19.911  1.00 40.170          C  
ATOM   3171  CE  LYS A 206     109.086  55.060  21.355  1.00 40.170          C  
ATOM   3172  NZ  LYS A 206     109.693  56.045  22.268  1.00 40.170          N  
ATOM   3173  H   LYS A 206     106.831  56.728  17.546  1.00 33.850          H  
ATOM   3174  HA  LYS A 206     109.111  56.392  17.271  1.00 34.670          H  
ATOM   3175 1HB  LYS A 206     108.405  53.428  17.159  1.00 48.210          H  
ATOM   3176 2HB  LYS A 206     109.922  54.136  17.536  1.00 48.210          H  
ATOM   3177 1HG  LYS A 206     107.482  54.428  19.225  1.00 48.210          H  
ATOM   3178 2HG  LYS A 206     108.782  53.259  19.467  1.00 48.210          H  
ATOM   3179 1HD  LYS A 206     110.403  55.200  19.719  1.00 48.210          H  
ATOM   3180 2HD  LYS A 206     109.024  56.309  19.660  1.00 48.210          H  
ATOM   3181 1HE  LYS A 206     108.011  55.038  21.525  1.00 48.210          H  
ATOM   3182 2HE  LYS A 206     109.502  54.099  21.580  1.00 48.210          H  
ATOM   3183 1HZ  LYS A 206     109.449  55.731  23.242  1.00 48.210          H  
ATOM   3184 2HZ  LYS A 206     110.694  56.061  22.153  1.00 48.210          H  
ATOM   3185 3HZ  LYS A 206     109.318  56.964  22.097  1.00 48.210          H  
ATOM   3186  N   LEU A 207     108.452  56.278  14.515  1.00 29.300          N  
ATOM   3187  CA  LEU A 207     108.808  56.195  13.091  1.00 29.870          C  
ATOM   3188  C   LEU A 207     110.334  56.218  12.968  1.00 30.500          C  
ATOM   3189  O   LEU A 207     110.930  55.475  12.188  1.00 30.440          O  
ATOM   3190  CB  LEU A 207     108.142  57.332  12.278  1.00 41.590          C  
ATOM   3191  CG  LEU A 207     108.235  57.226  10.693  1.00 41.590          C  
ATOM   3192  CD1 LEU A 207     106.975  57.870  10.067  1.00 41.590          C  
ATOM   3193  CD2 LEU A 207     109.475  57.938  10.158  1.00 41.590          C  
ATOM   3194  H   LEU A 207     107.820  56.998  14.835  1.00 35.160          H  
ATOM   3195  HA  LEU A 207     108.454  55.242  12.700  1.00 35.840          H  
ATOM   3196 1HB  LEU A 207     107.095  57.396  12.555  1.00 49.910          H  
ATOM   3197 2HB  LEU A 207     108.618  58.271  12.563  1.00 49.910          H  
ATOM   3198  HG  LEU A 207     108.271  56.186  10.408  1.00 49.910          H  
ATOM   3199 1HD1 LEU A 207     107.022  57.786   8.992  1.00 49.910          H  
ATOM   3200 2HD1 LEU A 207     106.092  57.365  10.417  1.00 49.910          H  
ATOM   3201 3HD1 LEU A 207     106.919  58.922  10.343  1.00 49.910          H  
ATOM   3202 1HD2 LEU A 207     109.499  57.859   9.083  1.00 49.910          H  
ATOM   3203 2HD2 LEU A 207     109.438  58.992  10.436  1.00 49.910          H  
ATOM   3204 3HD2 LEU A 207     110.382  57.501  10.561  1.00 49.910          H  
ATOM   3205  N   ASP A 208     110.964  57.064  13.777  1.00 31.150          N  
ATOM   3206  CA  ASP A 208     112.406  57.278  13.821  1.00 31.820          C  
ATOM   3207  C   ASP A 208     113.222  56.013  14.134  1.00 31.940          C  
ATOM   3208  O   ASP A 208     114.440  56.007  13.951  1.00 32.250          O  
ATOM   3209  CB  ASP A 208     112.744  58.316  14.893  1.00 44.280          C  
ATOM   3210  CG  ASP A 208     112.323  59.749  14.551  1.00 44.280          C  
ATOM   3211  OD1 ASP A 208     112.009  60.028  13.420  1.00 44.280          O  
ATOM   3212  OD2 ASP A 208     112.304  60.547  15.452  1.00 44.280          O  
ATOM   3213  H   ASP A 208     110.393  57.634  14.383  1.00 37.380          H  
ATOM   3214  HA  ASP A 208     112.720  57.655  12.847  1.00 38.180          H  
ATOM   3215 1HB  ASP A 208     112.266  58.029  15.828  1.00 53.140          H  
ATOM   3216 2HB  ASP A 208     113.821  58.308  15.070  1.00 53.140          H  
ATOM   3217  N   LEU A 209     112.586  54.967  14.671  1.00 31.730          N  
ATOM   3218  CA  LEU A 209     113.296  53.744  15.035  1.00 31.910          C  
ATOM   3219  C   LEU A 209     113.317  52.702  13.914  1.00 31.410          C  
ATOM   3220  O   LEU A 209     113.881  51.621  14.094  1.00 31.550          O  
ATOM   3221  CB  LEU A 209     112.672  53.112  16.293  1.00 44.600          C  
ATOM   3222  CG  LEU A 209     113.157  53.643  17.689  1.00 44.600          C  
ATOM   3223  CD1 LEU A 209     112.858  55.158  17.835  1.00 44.600          C  
ATOM   3224  CD2 LEU A 209     112.455  52.820  18.797  1.00 44.600          C  
ATOM   3225  H   LEU A 209     111.571  54.984  14.796  1.00 38.080          H  
ATOM   3226  HA  LEU A 209     114.328  54.008  15.259  1.00 38.290          H  
ATOM   3227 1HB  LEU A 209     111.598  53.239  16.234  1.00 53.520          H  
ATOM   3228 2HB  LEU A 209     112.879  52.049  16.272  1.00 53.520          H  
ATOM   3229  HG  LEU A 209     114.236  53.509  17.776  1.00 53.520          H  
ATOM   3230 1HD1 LEU A 209     113.203  55.497  18.810  1.00 53.520          H  
ATOM   3231 2HD1 LEU A 209     113.383  55.716  17.071  1.00 53.520          H  
ATOM   3232 3HD1 LEU A 209     111.803  55.346  17.747  1.00 53.520          H  
ATOM   3233 1HD2 LEU A 209     112.794  53.162  19.775  1.00 53.520          H  
ATOM   3234 2HD2 LEU A 209     111.386  52.932  18.734  1.00 53.520          H  
ATOM   3235 3HD2 LEU A 209     112.706  51.767  18.675  1.00 53.520          H  
ATOM   3236  N   MET A 210     112.715  53.016  12.765  1.00 30.850          N  
ATOM   3237  CA  MET A 210     112.661  52.095  11.627  1.00 30.380          C  
ATOM   3238  C   MET A 210     114.045  51.690  11.145  1.00 30.940          C  
ATOM   3239  O   MET A 210     114.992  52.478  11.176  1.00 30.650          O  
ATOM   3240  CB  MET A 210     111.864  52.730  10.491  1.00 42.720          C  
ATOM   3241  CG  MET A 210     110.340  52.786  10.725  1.00 42.720          C  
ATOM   3242  SD  MET A 210     109.558  51.176  10.750  1.00 42.720          S  
ATOM   3243  CE  MET A 210     109.587  50.698   9.018  1.00 42.720          C  
ATOM   3244  H   MET A 210     112.261  53.932  12.678  1.00 37.020          H  
ATOM   3245  HA  MET A 210     112.154  51.189  11.948  1.00 36.460          H  
ATOM   3246 1HB  MET A 210     112.201  53.762  10.367  1.00 51.260          H  
ATOM   3247 2HB  MET A 210     112.080  52.214   9.558  1.00 51.260          H  
ATOM   3248 1HG  MET A 210     110.157  53.237  11.694  1.00 51.260          H  
ATOM   3249 2HG  MET A 210     109.861  53.398   9.982  1.00 51.260          H  
ATOM   3250 1HE  MET A 210     109.126  49.716   8.907  1.00 51.260          H  
ATOM   3251 2HE  MET A 210     109.018  51.414   8.428  1.00 51.260          H  
ATOM   3252 3HE  MET A 210     110.603  50.656   8.657  1.00 51.260          H  
ATOM   3253  N   ASP A 211     114.152  50.450  10.661  1.00 31.820          N  
ATOM   3254  CA  ASP A 211     115.416  49.910  10.183  1.00 32.430          C  
ATOM   3255  C   ASP A 211     116.125  50.896   9.278  1.00 32.590          C  
ATOM   3256  O   ASP A 211     115.517  51.473   8.374  1.00 32.250          O  
ATOM   3257  CB  ASP A 211     115.190  48.630   9.368  1.00 45.160          C  
ATOM   3258  CG  ASP A 211     114.676  47.428  10.165  1.00 45.160          C  
ATOM   3259  OD1 ASP A 211     114.606  47.495  11.366  1.00 45.160          O  
ATOM   3260  OD2 ASP A 211     114.350  46.448   9.544  1.00 45.160          O  
ATOM   3261  H   ASP A 211     113.343  49.843  10.674  1.00 38.180          H  
ATOM   3262  HA  ASP A 211     116.053  49.697  11.041  1.00 38.920          H  
ATOM   3263 1HB  ASP A 211     114.476  48.835   8.578  1.00 54.190          H  
ATOM   3264 2HB  ASP A 211     116.127  48.351   8.883  1.00 54.190          H  
ATOM   3265  N   GLU A 212     117.423  51.054   9.492  1.00 33.140          N  
ATOM   3266  CA  GLU A 212     118.189  51.982   8.688  1.00 33.390          C  
ATOM   3267  C   GLU A 212     118.007  51.700   7.209  1.00 32.710          C  
ATOM   3268  O   GLU A 212     118.148  50.565   6.755  1.00 32.810          O  
ATOM   3269  CB  GLU A 212     119.674  51.910   9.054  1.00 46.650          C  
ATOM   3270  CG  GLU A 212     120.561  52.909   8.315  1.00 46.650          C  
ATOM   3271  CD  GLU A 212     121.993  52.850   8.746  1.00 46.650          C  
ATOM   3272  OE1 GLU A 212     122.304  52.075   9.618  1.00 46.650          O  
ATOM   3273  OE2 GLU A 212     122.781  53.583   8.201  1.00 46.650          O  
ATOM   3274  H   GLU A 212     117.871  50.548  10.242  1.00 39.770          H  
ATOM   3275  HA  GLU A 212     117.826  52.990   8.892  1.00 40.070          H  
ATOM   3276 1HB  GLU A 212     119.792  52.083  10.123  1.00 55.980          H  
ATOM   3277 2HB  GLU A 212     120.052  50.910   8.840  1.00 55.980          H  
ATOM   3278 1HG  GLU A 212     120.523  52.699   7.247  1.00 55.980          H  
ATOM   3279 2HG  GLU A 212     120.177  53.915   8.475  1.00 55.980          H  
ATOM   3280  N   GLY A 213     117.734  52.763   6.458  1.00 32.070          N  
ATOM   3281  CA  GLY A 213     117.534  52.705   5.016  1.00 31.410          C  
ATOM   3282  C   GLY A 213     116.061  52.787   4.624  1.00 31.330          C  
ATOM   3283  O   GLY A 213     115.737  53.063   3.466  1.00 30.870          O  
ATOM   3284  H   GLY A 213     117.615  53.648   6.928  1.00 38.480          H  
ATOM   3285 1HA  GLY A 213     118.080  53.523   4.547  1.00 37.690          H  
ATOM   3286 2HA  GLY A 213     117.960  51.780   4.632  1.00 37.690          H  
ATOM   3287  N   THR A 214     115.161  52.582   5.579  1.00 31.810          N  
ATOM   3288  CA  THR A 214     113.741  52.683   5.274  1.00 31.850          C  
ATOM   3289  C   THR A 214     113.006  53.509   6.305  1.00 31.160          C  
ATOM   3290  O   THR A 214     113.613  54.120   7.191  1.00 30.890          O  
ATOM   3291  CB  THR A 214     113.057  51.312   5.146  1.00 44.570          C  
ATOM   3292  OG1 THR A 214     111.751  51.525   4.602  1.00 44.570          O  
ATOM   3293  CG2 THR A 214     112.947  50.606   6.514  1.00 44.570          C  
ATOM   3294  H   THR A 214     115.454  52.327   6.529  1.00 38.170          H  
ATOM   3295  HA  THR A 214     113.626  53.193   4.319  1.00 38.220          H  
ATOM   3296  HB  THR A 214     113.631  50.689   4.461  1.00 53.490          H  
ATOM   3297  HG1 THR A 214     111.368  50.676   4.344  1.00 53.490          H  
ATOM   3298 1HG2 THR A 214     112.454  49.646   6.387  1.00 53.490          H  
ATOM   3299 2HG2 THR A 214     113.936  50.447   6.899  1.00 53.490          H  
ATOM   3300 3HG2 THR A 214     112.382  51.201   7.217  1.00 53.490          H  
ATOM   3301  N   ASP A 215     111.693  53.582   6.145  1.00 30.900          N  
ATOM   3302  CA  ASP A 215     110.855  54.310   7.078  1.00 30.300          C  
ATOM   3303  C   ASP A 215     109.405  53.854   6.958  1.00 29.580          C  
ATOM   3304  O   ASP A 215     109.076  52.957   6.179  1.00 29.260          O  
ATOM   3305  CB  ASP A 215     110.996  55.832   6.891  1.00 42.660          C  
ATOM   3306  CG  ASP A 215     110.549  56.364   5.550  1.00 42.660          C  
ATOM   3307  OD1 ASP A 215     109.454  56.035   5.132  1.00 42.660          O  
ATOM   3308  OD2 ASP A 215     111.267  57.161   4.968  1.00 42.660          O  
ATOM   3309  H   ASP A 215     111.281  53.059   5.371  1.00 37.080          H  
ATOM   3310  HA  ASP A 215     111.194  54.083   8.083  1.00 36.360          H  
ATOM   3311 1HB  ASP A 215     110.441  56.335   7.661  1.00 51.190          H  
ATOM   3312 2HB  ASP A 215     112.040  56.112   7.033  1.00 51.190          H  
ATOM   3313  N   ALA A 216     108.539  54.473   7.747  1.00 29.360          N  
ATOM   3314  CA  ALA A 216     107.119  54.168   7.737  1.00 28.740          C  
ATOM   3315  C   ALA A 216     106.322  55.383   7.277  1.00 28.370          C  
ATOM   3316  O   ALA A 216     105.175  55.571   7.693  1.00 28.020          O  
ATOM   3317  CB  ALA A 216     106.662  53.725   9.110  1.00 40.480          C  
ATOM   3318  H   ALA A 216     108.886  55.181   8.373  1.00 35.230          H  
ATOM   3319  HA  ALA A 216     106.943  53.351   7.034  1.00 34.490          H  
ATOM   3320 1HB  ALA A 216     105.607  53.475   9.072  1.00 48.580          H  
ATOM   3321 2HB  ALA A 216     107.220  52.844   9.417  1.00 48.580          H  
ATOM   3322 3HB  ALA A 216     106.825  54.511   9.806  1.00 48.580          H  
ATOM   3323  N   ARG A 217     106.940  56.251   6.464  1.00 28.450          N  
ATOM   3324  CA  ARG A 217     106.230  57.443   6.010  1.00 28.170          C  
ATOM   3325  C   ARG A 217     105.210  57.069   4.956  1.00 27.500          C  
ATOM   3326  O   ARG A 217     104.065  57.504   5.024  1.00 26.990          O  
ATOM   3327  CB  ARG A 217     107.176  58.491   5.448  1.00 39.550          C  
ATOM   3328  CG  ARG A 217     108.063  59.187   6.475  1.00 39.550          C  
ATOM   3329  CD  ARG A 217     108.874  60.267   5.852  1.00 39.550          C  
ATOM   3330  NE  ARG A 217     109.890  59.726   4.959  1.00 39.550          N  
ATOM   3331  CZ  ARG A 217     110.511  60.369   3.963  1.00 39.550          C  
ATOM   3332  NH1 ARG A 217     110.249  61.632   3.667  1.00 39.550          N  
ATOM   3333  NH2 ARG A 217     111.399  59.675   3.284  1.00 39.550          N  
ATOM   3334  H   ARG A 217     107.898  56.066   6.122  1.00 34.140          H  
ATOM   3335  HA  ARG A 217     105.707  57.884   6.858  1.00 33.800          H  
ATOM   3336 1HB  ARG A 217     107.829  58.027   4.709  1.00 47.460          H  
ATOM   3337 2HB  ARG A 217     106.598  59.260   4.931  1.00 47.460          H  
ATOM   3338 1HG  ARG A 217     107.449  59.618   7.262  1.00 47.460          H  
ATOM   3339 2HG  ARG A 217     108.745  58.458   6.899  1.00 47.460          H  
ATOM   3340 1HD  ARG A 217     108.218  60.921   5.281  1.00 47.460          H  
ATOM   3341 2HD  ARG A 217     109.373  60.837   6.635  1.00 47.460          H  
ATOM   3342  HE  ARG A 217     110.194  58.750   5.092  1.00 47.460          H  
ATOM   3343 1HH1 ARG A 217     109.563  62.146   4.198  1.00 47.460          H  
ATOM   3344 2HH1 ARG A 217     110.736  62.085   2.907  1.00 47.460          H  
ATOM   3345 1HH2 ARG A 217     111.551  58.689   3.572  1.00 47.460          H  
ATOM   3346 2HH2 ARG A 217     111.908  60.085   2.518  1.00 47.460          H  
ATOM   3347  N   ASP A 218     105.572  56.161   4.044  1.00 27.530          N  
ATOM   3348  CA  ASP A 218     104.638  55.750   2.998  1.00 26.990          C  
ATOM   3349  C   ASP A 218     103.427  55.103   3.657  1.00 26.720          C  
ATOM   3350  O   ASP A 218     102.286  55.230   3.196  1.00 26.660          O  
ATOM   3351  CB  ASP A 218     105.295  54.757   2.045  1.00 38.000          C  
ATOM   3352  CG  ASP A 218     106.405  55.376   1.189  1.00 38.000          C  
ATOM   3353  OD1 ASP A 218     106.503  56.588   1.106  1.00 38.000          O  
ATOM   3354  OD2 ASP A 218     107.176  54.612   0.665  1.00 38.000          O  
ATOM   3355  H   ASP A 218     106.526  55.815   4.039  1.00 33.040          H  
ATOM   3356  HA  ASP A 218     104.310  56.627   2.445  1.00 32.390          H  
ATOM   3357 1HB  ASP A 218     105.710  53.925   2.613  1.00 45.600          H  
ATOM   3358 2HB  ASP A 218     104.526  54.347   1.375  1.00 45.600          H  
ATOM   3359  N   VAL A 219     103.675  54.405   4.772  1.00 26.600          N  
ATOM   3360  CA  VAL A 219     102.586  53.776   5.485  1.00 26.390          C  
ATOM   3361  C   VAL A 219     101.712  54.867   6.110  1.00 25.400          C  
ATOM   3362  O   VAL A 219     100.506  54.881   5.909  1.00 24.760          O  
ATOM   3363  CB  VAL A 219     103.121  52.809   6.563  1.00 37.030          C  
ATOM   3364  CG1 VAL A 219     101.979  52.258   7.407  1.00 37.030          C  
ATOM   3365  CG2 VAL A 219     103.871  51.683   5.895  1.00 37.030          C  
ATOM   3366  H   VAL A 219     104.631  54.306   5.090  1.00 31.920          H  
ATOM   3367  HA  VAL A 219     101.984  53.208   4.775  1.00 31.670          H  
ATOM   3368  HB  VAL A 219     103.792  53.350   7.231  1.00 44.440          H  
ATOM   3369 1HG1 VAL A 219     102.382  51.583   8.174  1.00 44.440          H  
ATOM   3370 2HG1 VAL A 219     101.458  53.052   7.877  1.00 44.440          H  
ATOM   3371 3HG1 VAL A 219     101.297  51.718   6.764  1.00 44.440          H  
ATOM   3372 1HG2 VAL A 219     104.259  51.004   6.656  1.00 44.440          H  
ATOM   3373 2HG2 VAL A 219     103.198  51.138   5.238  1.00 44.440          H  
ATOM   3374 3HG2 VAL A 219     104.702  52.079   5.317  1.00 44.440          H  
ATOM   3375  N   LEU A 220     102.315  55.826   6.818  1.00 25.310          N  
ATOM   3376  CA  LEU A 220     101.579  56.916   7.463  1.00 24.450          C  
ATOM   3377  C   LEU A 220     100.688  57.657   6.465  1.00 24.280          C  
ATOM   3378  O   LEU A 220      99.497  57.887   6.703  1.00 24.480          O  
ATOM   3379  CB  LEU A 220     102.583  57.894   8.110  1.00 34.570          C  
ATOM   3380  CG  LEU A 220     102.025  59.055   8.995  1.00 34.570          C  
ATOM   3381  CD1 LEU A 220     103.064  59.380  10.074  1.00 34.570          C  
ATOM   3382  CD2 LEU A 220     101.767  60.318   8.141  1.00 34.570          C  
ATOM   3383  H   LEU A 220     103.328  55.790   6.947  1.00 30.370          H  
ATOM   3384  HA  LEU A 220     100.953  56.494   8.242  1.00 29.340          H  
ATOM   3385 1HB  LEU A 220     103.290  57.327   8.688  1.00 41.490          H  
ATOM   3386 2HB  LEU A 220     103.143  58.362   7.301  1.00 41.490          H  
ATOM   3387  HG  LEU A 220     101.101  58.741   9.479  1.00 41.490          H  
ATOM   3388 1HD1 LEU A 220     102.692  60.186  10.707  1.00 41.490          H  
ATOM   3389 2HD1 LEU A 220     103.249  58.507  10.682  1.00 41.490          H  
ATOM   3390 3HD1 LEU A 220     103.995  59.691   9.600  1.00 41.490          H  
ATOM   3391 1HD2 LEU A 220     101.397  61.114   8.787  1.00 41.490          H  
ATOM   3392 2HD2 LEU A 220     102.695  60.638   7.669  1.00 41.490          H  
ATOM   3393 3HD2 LEU A 220     101.033  60.132   7.377  1.00 41.490          H  
ATOM   3394  N   GLU A 221     101.244  57.969   5.301  1.00 23.940          N  
ATOM   3395  CA  GLU A 221     100.545  58.730   4.278  1.00 23.770          C  
ATOM   3396  C   GLU A 221      99.573  57.889   3.450  1.00 23.020          C  
ATOM   3397  O   GLU A 221      98.939  58.416   2.535  1.00 22.270          O  
ATOM   3398  CB  GLU A 221     101.553  59.408   3.341  1.00 33.350          C  
ATOM   3399  CG  GLU A 221     102.421  60.503   3.993  1.00 33.350          C  
ATOM   3400  CD  GLU A 221     103.423  61.112   3.020  1.00 33.350          C  
ATOM   3401  OE1 GLU A 221     103.062  61.350   1.874  1.00 33.350          O  
ATOM   3402  OE2 GLU A 221     104.550  61.321   3.408  1.00 33.350          O  
ATOM   3403  H   GLU A 221     102.227  57.724   5.146  1.00 28.730          H  
ATOM   3404  HA  GLU A 221      99.969  59.508   4.777  1.00 28.520          H  
ATOM   3405 1HB  GLU A 221     102.233  58.649   2.951  1.00 40.020          H  
ATOM   3406 2HB  GLU A 221     101.030  59.846   2.493  1.00 40.020          H  
ATOM   3407 1HG  GLU A 221     101.773  61.287   4.380  1.00 40.020          H  
ATOM   3408 2HG  GLU A 221     102.959  60.064   4.836  1.00 40.020          H  
ATOM   3409  N   ASN A 222      99.461  56.589   3.750  1.00 23.270          N  
ATOM   3410  CA  ASN A 222      98.568  55.689   3.045  1.00 22.670          C  
ATOM   3411  C   ASN A 222      98.807  55.716   1.539  1.00 22.440          C  
ATOM   3412  O   ASN A 222      97.848  55.782   0.763  1.00 22.940          O  
ATOM   3413  CB  ASN A 222      97.120  56.060   3.371  1.00 31.980          C  
ATOM   3414  CG  ASN A 222      96.116  54.982   3.060  1.00 31.980          C  
ATOM   3415  OD1 ASN A 222      96.406  53.786   3.162  1.00 31.980          O  
ATOM   3416  ND2 ASN A 222      94.933  55.393   2.687  1.00 31.980          N  
ATOM   3417  H   ASN A 222      99.994  56.192   4.525  1.00 27.920          H  
ATOM   3418  HA  ASN A 222      98.770  54.675   3.393  1.00 27.200          H  
ATOM   3419 1HB  ASN A 222      97.046  56.318   4.429  1.00 38.370          H  
ATOM   3420 2HB  ASN A 222      96.840  56.950   2.811  1.00 38.370          H  
ATOM   3421 1HD2 ASN A 222      94.208  54.744   2.451  1.00 38.370          H  
ATOM   3422 2HD2 ASN A 222      94.753  56.376   2.618  1.00 38.370          H  
ATOM   3423  N   LYS A 223     100.075  55.652   1.106  1.00 21.750          N  
ATOM   3424  CA  LYS A 223     100.339  55.714  -0.326  1.00 21.520          C  
ATOM   3425  C   LYS A 223     101.225  54.611  -0.869  1.00 21.200          C  
ATOM   3426  O   LYS A 223     102.120  54.103  -0.194  1.00 20.730          O  
ATOM   3427  CB  LYS A 223     100.985  57.058  -0.674  1.00 30.220          C  
ATOM   3428  CG  LYS A 223     102.376  57.280  -0.056  1.00 30.220          C  
ATOM   3429  CD  LYS A 223     102.908  58.674  -0.371  1.00 30.220          C  
ATOM   3430  CE  LYS A 223     104.323  58.877   0.173  1.00 30.220          C  
ATOM   3431  NZ  LYS A 223     104.815  60.264  -0.066  1.00 30.220          N  
ATOM   3432  H   LYS A 223     100.840  55.574   1.787  1.00 26.100          H  
ATOM   3433  HA  LYS A 223      99.388  55.646  -0.851  1.00 25.820          H  
ATOM   3434 1HB  LYS A 223     101.083  57.143  -1.757  1.00 36.260          H  
ATOM   3435 2HB  LYS A 223     100.336  57.868  -0.331  1.00 36.260          H  
ATOM   3436 1HG  LYS A 223     102.308  57.158   1.026  1.00 36.260          H  
ATOM   3437 2HG  LYS A 223     103.086  56.542  -0.440  1.00 36.260          H  
ATOM   3438 1HD  LYS A 223     102.910  58.828  -1.448  1.00 36.260          H  
ATOM   3439 2HD  LYS A 223     102.256  59.421   0.087  1.00 36.260          H  
ATOM   3440 1HE  LYS A 223     104.324  58.687   1.244  1.00 36.260          H  
ATOM   3441 2HE  LYS A 223     104.998  58.172  -0.309  1.00 36.260          H  
ATOM   3442 1HZ  LYS A 223     105.740  60.362   0.320  1.00 36.260          H  
ATOM   3443 2HZ  LYS A 223     104.831  60.468  -1.047  1.00 36.260          H  
ATOM   3444 3HZ  LYS A 223     104.169  60.910   0.421  1.00 36.260          H  
ATOM   3445  N   LEU A 224     100.994  54.279  -2.129  1.00 21.490          N  
ATOM   3446  CA  LEU A 224     101.844  53.351  -2.844  1.00 21.220          C  
ATOM   3447  C   LEU A 224     102.593  54.155  -3.879  1.00 20.650          C  
ATOM   3448  O   LEU A 224     102.045  55.110  -4.430  1.00 20.750          O  
ATOM   3449  CB  LEU A 224     101.004  52.261  -3.511  1.00 29.820          C  
ATOM   3450  CG  LEU A 224     100.082  51.436  -2.569  1.00 29.820          C  
ATOM   3451  CD1 LEU A 224      99.268  50.467  -3.409  1.00 29.820          C  
ATOM   3452  CD2 LEU A 224     100.914  50.685  -1.523  1.00 29.820          C  
ATOM   3453  H   LEU A 224     100.223  54.714  -2.615  1.00 25.790          H  
ATOM   3454  HA  LEU A 224     102.573  52.912  -2.166  1.00 25.460          H  
ATOM   3455 1HB  LEU A 224     100.377  52.728  -4.268  1.00 35.780          H  
ATOM   3456 2HB  LEU A 224     101.679  51.567  -4.013  1.00 35.780          H  
ATOM   3457  HG  LEU A 224      99.390  52.107  -2.061  1.00 35.780          H  
ATOM   3458 1HD1 LEU A 224      98.604  49.894  -2.764  1.00 35.780          H  
ATOM   3459 2HD1 LEU A 224      98.675  51.022  -4.136  1.00 35.780          H  
ATOM   3460 3HD1 LEU A 224      99.938  49.785  -3.933  1.00 35.780          H  
ATOM   3461 1HD2 LEU A 224     100.252  50.112  -0.877  1.00 35.780          H  
ATOM   3462 2HD2 LEU A 224     101.605  50.006  -2.022  1.00 35.780          H  
ATOM   3463 3HD2 LEU A 224     101.477  51.388  -0.911  1.00 35.780          H  
ATOM   3464  N   LEU A 225     103.835  53.785  -4.146  1.00 20.090          N  
ATOM   3465  CA  LEU A 225     104.612  54.496  -5.143  1.00 19.510          C  
ATOM   3466  C   LEU A 225     104.943  53.589  -6.325  1.00 19.630          C  
ATOM   3467  O   LEU A 225     105.048  52.376  -6.138  1.00 19.860          O  
ATOM   3468  CB  LEU A 225     105.881  55.034  -4.471  1.00 27.550          C  
ATOM   3469  CG  LEU A 225     105.630  55.972  -3.243  1.00 27.550          C  
ATOM   3470  CD1 LEU A 225     106.945  56.329  -2.622  1.00 27.550          C  
ATOM   3471  CD2 LEU A 225     104.877  57.239  -3.669  1.00 27.550          C  
ATOM   3472  H   LEU A 225     104.238  52.997  -3.658  1.00 24.110          H  
ATOM   3473  HA  LEU A 225     104.011  55.320  -5.492  1.00 23.410          H  
ATOM   3474 1HB  LEU A 225     106.467  54.185  -4.121  1.00 33.060          H  
ATOM   3475 2HB  LEU A 225     106.481  55.574  -5.198  1.00 33.060          H  
ATOM   3476  HG  LEU A 225     105.042  55.440  -2.491  1.00 33.060          H  
ATOM   3477 1HD1 LEU A 225     106.776  56.961  -1.747  1.00 33.060          H  
ATOM   3478 2HD1 LEU A 225     107.459  55.419  -2.301  1.00 33.060          H  
ATOM   3479 3HD1 LEU A 225     107.563  56.860  -3.340  1.00 33.060          H  
ATOM   3480 1HD2 LEU A 225     104.727  57.865  -2.802  1.00 33.060          H  
ATOM   3481 2HD2 LEU A 225     105.463  57.783  -4.409  1.00 33.060          H  
ATOM   3482 3HD2 LEU A 225     103.909  56.992  -4.088  1.00 33.060          H  
ATOM   3483  N   PRO A 226     105.060  54.137  -7.550  1.00 19.550          N  
ATOM   3484  CA  PRO A 226     105.464  53.445  -8.758  1.00 19.630          C  
ATOM   3485  C   PRO A 226     106.930  53.098  -8.668  1.00 18.860          C  
ATOM   3486  O   PRO A 226     107.681  53.800  -7.990  1.00 18.140          O  
ATOM   3487  CB  PRO A 226     105.194  54.478  -9.854  1.00 29.450          C  
ATOM   3488  CG  PRO A 226     105.305  55.816  -9.157  1.00 29.450          C  
ATOM   3489  CD  PRO A 226     104.776  55.578  -7.758  1.00 29.450          C  
ATOM   3490  HA  PRO A 226     104.852  52.540  -8.889  1.00 23.560          H  
ATOM   3491 1HB  PRO A 226     105.941  54.361 -10.650  1.00 35.330          H  
ATOM   3492 2HB  PRO A 226     104.208  54.303 -10.307  1.00 35.330          H  
ATOM   3493 1HG  PRO A 226     106.356  56.149  -9.154  1.00 35.330          H  
ATOM   3494 2HG  PRO A 226     104.733  56.580  -9.709  1.00 35.330          H  
ATOM   3495 1HD  PRO A 226     105.350  56.210  -7.073  1.00 35.330          H  
ATOM   3496 2HD  PRO A 226     103.692  55.778  -7.711  1.00 35.330          H  
ATOM   3497  N   LEU A 227     107.349  52.057  -9.368  1.00 19.040          N  
ATOM   3498  CA  LEU A 227     108.758  51.713  -9.370  1.00 18.420          C  
ATOM   3499  C   LEU A 227     109.415  52.000 -10.704  1.00 18.410          C  
ATOM   3500  O   LEU A 227     108.788  51.883 -11.764  1.00 18.890          O  
ATOM   3501  CB  LEU A 227     108.928  50.235  -9.027  1.00 26.040          C  
ATOM   3502  CG  LEU A 227     108.288  49.766  -7.691  1.00 26.040          C  
ATOM   3503  CD1 LEU A 227     108.523  48.273  -7.552  1.00 26.040          C  
ATOM   3504  CD2 LEU A 227     108.866  50.539  -6.498  1.00 26.040          C  
ATOM   3505  H   LEU A 227     106.694  51.503  -9.901  1.00 22.850          H  
ATOM   3506  HA  LEU A 227     109.270  52.320  -8.628  1.00 22.100          H  
ATOM   3507 1HB  LEU A 227     108.485  49.648  -9.828  1.00 31.240          H  
ATOM   3508 2HB  LEU A 227     109.992  50.010  -8.991  1.00 31.240          H  
ATOM   3509  HG  LEU A 227     107.210  49.934  -7.725  1.00 31.240          H  
ATOM   3510 1HD1 LEU A 227     108.059  47.917  -6.631  1.00 31.240          H  
ATOM   3511 2HD1 LEU A 227     108.082  47.753  -8.402  1.00 31.240          H  
ATOM   3512 3HD1 LEU A 227     109.592  48.071  -7.518  1.00 31.240          H  
ATOM   3513 1HD2 LEU A 227     108.396  50.183  -5.581  1.00 31.240          H  
ATOM   3514 2HD2 LEU A 227     109.939  50.379  -6.439  1.00 31.240          H  
ATOM   3515 3HD2 LEU A 227     108.664  51.604  -6.600  1.00 31.240          H  
ATOM   3516  N   ARG A 228     110.704  52.319 -10.644  1.00 17.890          N  
ATOM   3517  CA  ARG A 228     111.528  52.543 -11.821  1.00 17.840          C  
ATOM   3518  C   ARG A 228     112.879  51.861 -11.659  1.00 17.330          C  
ATOM   3519  O   ARG A 228     113.413  51.778 -10.546  1.00 16.880          O  
ATOM   3520  CB  ARG A 228     111.728  54.037 -12.065  1.00 25.000          C  
ATOM   3521  CG  ARG A 228     110.451  54.841 -12.402  1.00 25.000          C  
ATOM   3522  CD  ARG A 228     109.933  54.513 -13.764  1.00 25.000          C  
ATOM   3523  NE  ARG A 228     108.782  55.325 -14.137  1.00 25.000          N  
ATOM   3524  CZ  ARG A 228     107.483  55.030 -13.878  1.00 25.000          C  
ATOM   3525  NH1 ARG A 228     107.133  53.931 -13.227  1.00 25.000          N  
ATOM   3526  NH2 ARG A 228     106.539  55.862 -14.301  1.00 25.000          N  
ATOM   3527  H   ARG A 228     111.130  52.416  -9.732  1.00 21.470          H  
ATOM   3528  HA  ARG A 228     111.036  52.099 -12.684  1.00 21.410          H  
ATOM   3529 1HB  ARG A 228     112.173  54.488 -11.181  1.00 30.000          H  
ATOM   3530 2HB  ARG A 228     112.432  54.175 -12.887  1.00 30.000          H  
ATOM   3531 1HG  ARG A 228     109.672  54.635 -11.673  1.00 30.000          H  
ATOM   3532 2HG  ARG A 228     110.683  55.904 -12.380  1.00 30.000          H  
ATOM   3533 1HD  ARG A 228     110.722  54.695 -14.494  1.00 30.000          H  
ATOM   3534 2HD  ARG A 228     109.639  53.472 -13.816  1.00 30.000          H  
ATOM   3535  HE  ARG A 228     108.971  56.180 -14.644  1.00 30.000          H  
ATOM   3536 1HH1 ARG A 228     107.837  53.258 -12.869  1.00 30.000          H  
ATOM   3537 2HH1 ARG A 228     106.157  53.729 -13.083  1.00 30.000          H  
ATOM   3538 1HH2 ARG A 228     106.793  56.703 -14.804  1.00 30.000          H  
ATOM   3539 2HH2 ARG A 228     105.566  55.660 -14.123  1.00 30.000          H  
ATOM   3540  N   ARG A 229     113.430  51.392 -12.777  1.00 17.430          N  
ATOM   3541  CA  ARG A 229     114.742  50.760 -12.812  1.00 17.030          C  
ATOM   3542  C   ARG A 229     115.539  51.257 -14.013  1.00 17.300          C  
ATOM   3543  O   ARG A 229     114.977  51.512 -15.079  1.00 17.730          O  
ATOM   3544  CB  ARG A 229     114.608  49.241 -12.892  1.00 24.000          C  
ATOM   3545  CG  ARG A 229     113.940  48.553 -11.681  1.00 24.000          C  
ATOM   3546  CD  ARG A 229     114.805  48.579 -10.470  1.00 24.000          C  
ATOM   3547  NE  ARG A 229     114.216  47.847  -9.356  1.00 24.000          N  
ATOM   3548  CZ  ARG A 229     113.356  48.351  -8.438  1.00 24.000          C  
ATOM   3549  NH1 ARG A 229     112.954  49.612  -8.482  1.00 24.000          N  
ATOM   3550  NH2 ARG A 229     112.922  47.554  -7.468  1.00 24.000          N  
ATOM   3551  H   ARG A 229     112.924  51.491 -13.648  1.00 20.920          H  
ATOM   3552  HA  ARG A 229     115.289  51.032 -11.911  1.00 20.440          H  
ATOM   3553 1HB  ARG A 229     114.029  48.979 -13.775  1.00 28.800          H  
ATOM   3554 2HB  ARG A 229     115.598  48.801 -13.013  1.00 28.800          H  
ATOM   3555 1HG  ARG A 229     113.000  49.041 -11.446  1.00 28.800          H  
ATOM   3556 2HG  ARG A 229     113.744  47.511 -11.927  1.00 28.800          H  
ATOM   3557 1HD  ARG A 229     115.762  48.116 -10.707  1.00 28.800          H  
ATOM   3558 2HD  ARG A 229     114.976  49.601 -10.150  1.00 28.800          H  
ATOM   3559  HE  ARG A 229     114.483  46.877  -9.257  1.00 28.800          H  
ATOM   3560 1HH1 ARG A 229     113.273  50.259  -9.227  1.00 28.800          H  
ATOM   3561 2HH1 ARG A 229     112.330  49.959  -7.774  1.00 28.800          H  
ATOM   3562 1HH2 ARG A 229     113.232  46.592  -7.429  1.00 28.800          H  
ATOM   3563 2HH2 ARG A 229     112.297  47.903  -6.758  1.00 28.800          H  
ATOM   3564  N   GLY A 230     116.850  51.378 -13.835  1.00 17.080          N  
ATOM   3565  CA  GLY A 230     117.762  51.795 -14.892  1.00 17.360          C  
ATOM   3566  C   GLY A 230     119.146  51.973 -14.299  1.00 17.080          C  
ATOM   3567  O   GLY A 230     119.350  51.685 -13.118  1.00 16.670          O  
ATOM   3568  H   GLY A 230     117.242  51.167 -12.927  1.00 20.500          H  
ATOM   3569 1HA  GLY A 230     117.788  51.043 -15.681  1.00 20.830          H  
ATOM   3570 2HA  GLY A 230     117.419  52.730 -15.334  1.00 20.830          H  
ATOM   3571  N   TYR A 231     120.096  52.433 -15.107  1.00 17.340          N  
ATOM   3572  CA  TYR A 231     121.460  52.598 -14.623  1.00 17.190          C  
ATOM   3573  C   TYR A 231     121.980  54.002 -14.880  1.00 17.250          C  
ATOM   3574  O   TYR A 231     121.642  54.627 -15.887  1.00 17.560          O  
ATOM   3575  CB  TYR A 231     122.367  51.562 -15.283  1.00 24.130          C  
ATOM   3576  CG  TYR A 231     121.941  50.145 -14.974  1.00 24.130          C  
ATOM   3577  CD1 TYR A 231     121.057  49.486 -15.821  1.00 24.130          C  
ATOM   3578  CD2 TYR A 231     122.409  49.512 -13.838  1.00 24.130          C  
ATOM   3579  CE1 TYR A 231     120.650  48.204 -15.531  1.00 24.130          C  
ATOM   3580  CE2 TYR A 231     122.001  48.228 -13.549  1.00 24.130          C  
ATOM   3581  CZ  TYR A 231     121.126  47.575 -14.389  1.00 24.130          C  
ATOM   3582  OH  TYR A 231     120.720  46.294 -14.094  1.00 24.130          O  
ATOM   3583  H   TYR A 231     119.873  52.666 -16.064  1.00 20.810          H  
ATOM   3584  HA  TYR A 231     121.472  52.438 -13.544  1.00 20.630          H  
ATOM   3585 1HB  TYR A 231     122.356  51.698 -16.365  1.00 28.950          H  
ATOM   3586 2HB  TYR A 231     123.392  51.699 -14.941  1.00 28.950          H  
ATOM   3587  HD1 TYR A 231     120.683  49.985 -16.714  1.00 28.950          H  
ATOM   3588  HD2 TYR A 231     123.096  50.027 -13.169  1.00 28.950          H  
ATOM   3589  HE1 TYR A 231     119.956  47.690 -16.194  1.00 28.950          H  
ATOM   3590  HE2 TYR A 231     122.368  47.729 -12.653  1.00 28.950          H  
ATOM   3591  HH  TYR A 231     120.115  45.985 -14.773  1.00 28.950          H  
ATOM   3592  N   ILE A 232     122.812  54.484 -13.961  1.00 17.010          N  
ATOM   3593  CA  ILE A 232     123.452  55.790 -14.058  1.00 17.120          C  
ATOM   3594  C   ILE A 232     124.962  55.650 -13.929  1.00 17.280          C  
ATOM   3595  O   ILE A 232     125.447  55.018 -12.991  1.00 17.260          O  
ATOM   3596  CB  ILE A 232     122.919  56.748 -12.964  1.00 23.920          C  
ATOM   3597  CG1 ILE A 232     121.378  56.929 -13.140  1.00 23.920          C  
ATOM   3598  CG2 ILE A 232     123.660  58.109 -13.038  1.00 23.920          C  
ATOM   3599  CD1 ILE A 232     120.682  57.654 -12.005  1.00 23.920          C  
ATOM   3600  H   ILE A 232     123.024  53.904 -13.160  1.00 20.410          H  
ATOM   3601  HA  ILE A 232     123.230  56.218 -15.035  1.00 20.540          H  
ATOM   3602  HB  ILE A 232     123.087  56.306 -11.984  1.00 28.710          H  
ATOM   3603 1HG1 ILE A 232     121.195  57.470 -14.067  1.00 28.710          H  
ATOM   3604 2HG1 ILE A 232     120.916  55.952 -13.218  1.00 28.710          H  
ATOM   3605 1HG2 ILE A 232     123.298  58.776 -12.268  1.00 28.710          H  
ATOM   3606 2HG2 ILE A 232     124.728  57.965 -12.889  1.00 28.710          H  
ATOM   3607 3HG2 ILE A 232     123.490  58.562 -14.016  1.00 28.710          H  
ATOM   3608 1HD1 ILE A 232     119.615  57.714 -12.223  1.00 28.710          H  
ATOM   3609 2HD1 ILE A 232     120.830  57.102 -11.076  1.00 28.710          H  
ATOM   3610 3HD1 ILE A 232     121.073  58.657 -11.893  1.00 28.710          H  
ATOM   3611  N   GLY A 233     125.708  56.252 -14.850  1.00 17.480          N  
ATOM   3612  CA  GLY A 233     127.161  56.190 -14.787  1.00 17.680          C  
ATOM   3613  C   GLY A 233     127.814  56.952 -15.930  1.00 18.170          C  
ATOM   3614  O   GLY A 233     127.132  57.520 -16.785  1.00 18.390          O  
ATOM   3615  H   GLY A 233     125.260  56.754 -15.605  1.00 20.980          H  
ATOM   3616 1HA  GLY A 233     127.498  56.602 -13.836  1.00 21.220          H  
ATOM   3617 2HA  GLY A 233     127.480  55.149 -14.813  1.00 21.220          H  
ATOM   3618  N   VAL A 234     129.144  56.972 -15.917  1.00 18.360          N  
ATOM   3619  CA  VAL A 234     129.946  57.676 -16.909  1.00 18.860          C  
ATOM   3620  C   VAL A 234     130.926  56.726 -17.571  1.00 19.100          C  
ATOM   3621  O   VAL A 234     131.626  55.979 -16.888  1.00 18.960          O  
ATOM   3622  CB  VAL A 234     130.709  58.848 -16.253  1.00 26.200          C  
ATOM   3623  CG1 VAL A 234     131.592  59.572 -17.291  1.00 26.200          C  
ATOM   3624  CG2 VAL A 234     129.701  59.819 -15.637  1.00 26.200          C  
ATOM   3625  H   VAL A 234     129.622  56.465 -15.184  1.00 22.030          H  
ATOM   3626  HA  VAL A 234     129.282  58.076 -17.676  1.00 22.630          H  
ATOM   3627  HB  VAL A 234     131.367  58.461 -15.476  1.00 31.440          H  
ATOM   3628 1HG1 VAL A 234     132.121  60.389 -16.801  1.00 31.440          H  
ATOM   3629 2HG1 VAL A 234     132.324  58.885 -17.718  1.00 31.440          H  
ATOM   3630 3HG1 VAL A 234     130.963  59.972 -18.083  1.00 31.440          H  
ATOM   3631 1HG2 VAL A 234     130.231  60.644 -15.164  1.00 31.440          H  
ATOM   3632 2HG2 VAL A 234     129.048  60.207 -16.418  1.00 31.440          H  
ATOM   3633 3HG2 VAL A 234     129.101  59.309 -14.890  1.00 31.440          H  
ATOM   3634  N   VAL A 235     130.958  56.757 -18.898  1.00 19.490          N  
ATOM   3635  CA  VAL A 235     131.843  55.902 -19.681  1.00 19.720          C  
ATOM   3636  C   VAL A 235     132.676  56.707 -20.674  1.00 19.820          C  
ATOM   3637  O   VAL A 235     132.304  57.836 -21.031  1.00 19.810          O  
ATOM   3638  CB  VAL A 235     130.989  54.870 -20.440  1.00 27.520          C  
ATOM   3639  CG1 VAL A 235     130.219  53.997 -19.459  1.00 27.520          C  
ATOM   3640  CG2 VAL A 235     130.006  55.599 -21.344  1.00 27.520          C  
ATOM   3641  H   VAL A 235     130.349  57.409 -19.368  1.00 23.390          H  
ATOM   3642  HA  VAL A 235     132.519  55.383 -19.002  1.00 23.660          H  
ATOM   3643  HB  VAL A 235     131.636  54.230 -21.030  1.00 33.020          H  
ATOM   3644 1HG1 VAL A 235     129.630  53.267 -20.011  1.00 33.020          H  
ATOM   3645 2HG1 VAL A 235     130.917  53.481 -18.808  1.00 33.020          H  
ATOM   3646 3HG1 VAL A 235     129.555  54.608 -18.856  1.00 33.020          H  
ATOM   3647 1HG2 VAL A 235     129.399  54.875 -21.862  1.00 33.020          H  
ATOM   3648 2HG2 VAL A 235     129.355  56.231 -20.752  1.00 33.020          H  
ATOM   3649 3HG2 VAL A 235     130.541  56.210 -22.075  1.00 33.020          H  
ATOM   3650  N   ASN A 236     133.775  56.113 -21.145  1.00 19.960          N  
ATOM   3651  CA  ASN A 236     134.622  56.748 -22.148  1.00 20.120          C  
ATOM   3652  C   ASN A 236     134.334  56.343 -23.587  1.00 20.690          C  
ATOM   3653  O   ASN A 236     133.924  55.215 -23.866  1.00 21.330          O  
ATOM   3654  CB  ASN A 236     136.067  56.494 -21.838  1.00 28.100          C  
ATOM   3655  CG  ASN A 236     136.520  57.208 -20.646  1.00 28.100          C  
ATOM   3656  OD1 ASN A 236     136.311  58.423 -20.569  1.00 28.100          O  
ATOM   3657  ND2 ASN A 236     137.137  56.521 -19.720  1.00 28.100          N  
ATOM   3658  H   ASN A 236     134.038  55.189 -20.783  1.00 23.950          H  
ATOM   3659  HA  ASN A 236     134.456  57.822 -22.091  1.00 24.140          H  
ATOM   3660 1HB  ASN A 236     136.231  55.428 -21.705  1.00 33.720          H  
ATOM   3661 2HB  ASN A 236     136.648  56.824 -22.675  1.00 33.720          H  
ATOM   3662 1HD2 ASN A 236     137.461  56.979 -18.892  1.00 33.720          H  
ATOM   3663 2HD2 ASN A 236     137.290  55.539 -19.832  1.00 33.720          H  
ATOM   3664  N   ARG A 237     134.598  57.288 -24.494  1.00 20.490          N  
ATOM   3665  CA  ARG A 237     134.490  57.115 -25.946  1.00 20.950          C  
ATOM   3666  C   ARG A 237     135.654  57.804 -26.676  1.00 20.380          C  
ATOM   3667  O   ARG A 237     136.170  58.829 -26.203  1.00 20.700          O  
ATOM   3668  CB  ARG A 237     133.183  57.681 -26.473  1.00 29.150          C  
ATOM   3669  CG  ARG A 237     131.925  56.983 -25.991  1.00 29.150          C  
ATOM   3670  CD  ARG A 237     130.723  57.575 -26.600  1.00 29.150          C  
ATOM   3671  NE  ARG A 237     130.664  57.317 -28.042  1.00 29.150          N  
ATOM   3672  CZ  ARG A 237     129.775  57.878 -28.893  1.00 29.150          C  
ATOM   3673  NH1 ARG A 237     128.868  58.723 -28.445  1.00 29.150          N  
ATOM   3674  NH2 ARG A 237     129.814  57.582 -30.182  1.00 29.150          N  
ATOM   3675  H   ARG A 237     134.907  58.181 -24.133  1.00 24.590          H  
ATOM   3676  HA  ARG A 237     134.524  56.047 -26.175  1.00 25.140          H  
ATOM   3677 1HB  ARG A 237     133.106  58.731 -26.193  1.00 34.980          H  
ATOM   3678 2HB  ARG A 237     133.193  57.635 -27.560  1.00 34.980          H  
ATOM   3679 1HG  ARG A 237     131.973  55.927 -26.260  1.00 34.980          H  
ATOM   3680 2HG  ARG A 237     131.835  57.075 -24.908  1.00 34.980          H  
ATOM   3681 1HD  ARG A 237     129.837  57.161 -26.134  1.00 34.980          H  
ATOM   3682 2HD  ARG A 237     130.744  58.652 -26.443  1.00 34.980          H  
ATOM   3683  HE  ARG A 237     131.341  56.666 -28.427  1.00 34.980          H  
ATOM   3684 1HH1 ARG A 237     128.829  58.956 -27.465  1.00 34.980          H  
ATOM   3685 2HH1 ARG A 237     128.206  59.142 -29.085  1.00 34.980          H  
ATOM   3686 1HH2 ARG A 237     130.509  56.937 -30.533  1.00 34.980          H  
ATOM   3687 2HH2 ARG A 237     129.154  58.002 -30.821  1.00 34.980          H  
ATOM   3688  N   SER A 238     135.984  57.328 -27.888  1.00 19.550          N  
ATOM   3689  CA  SER A 238     137.069  57.918 -28.690  1.00 18.910          C  
ATOM   3690  C   SER A 238     136.871  59.383 -28.992  1.00 18.490          C  
ATOM   3691  O   SER A 238     137.852  60.123 -29.077  1.00 18.410          O  
ATOM   3692  CB  SER A 238     137.136  57.244 -30.032  1.00 26.730          C  
ATOM   3693  OG  SER A 238     135.996  57.555 -30.793  1.00 26.730          O  
ATOM   3694  H   SER A 238     135.550  56.466 -28.242  1.00 23.460          H  
ATOM   3695  HA  SER A 238     138.011  57.785 -28.155  1.00 22.690          H  
ATOM   3696 1HB  SER A 238     138.029  57.545 -30.564  1.00 32.080          H  
ATOM   3697 2HB  SER A 238     137.190  56.209 -29.888  1.00 32.080          H  
ATOM   3698  HG  SER A 238     136.078  57.038 -31.602  1.00 32.080          H  
ATOM   3699  N   GLN A 239     135.619  59.826 -29.062  1.00 18.230          N  
ATOM   3700  CA  GLN A 239     135.325  61.220 -29.329  1.00 17.880          C  
ATOM   3701  C   GLN A 239     135.837  62.109 -28.211  1.00 17.340          C  
ATOM   3702  O   GLN A 239     136.276  63.235 -28.464  1.00 17.180          O  
ATOM   3703  CB  GLN A 239     133.820  61.421 -29.513  1.00 25.170          C  
ATOM   3704  CG  GLN A 239     133.407  62.831 -29.941  1.00 25.170          C  
ATOM   3705  CD  GLN A 239     133.964  63.209 -31.303  1.00 25.170          C  
ATOM   3706  OE1 GLN A 239     133.957  62.391 -32.234  1.00 25.170          O  
ATOM   3707  NE2 GLN A 239     134.429  64.443 -31.429  1.00 25.170          N  
ATOM   3708  H   GLN A 239     134.866  59.155 -29.015  1.00 21.880          H  
ATOM   3709  HA  GLN A 239     135.825  61.510 -30.245  1.00 21.460          H  
ATOM   3710 1HB  GLN A 239     133.451  60.718 -30.261  1.00 30.210          H  
ATOM   3711 2HB  GLN A 239     133.310  61.196 -28.577  1.00 30.210          H  
ATOM   3712 1HG  GLN A 239     132.322  62.879 -29.995  1.00 30.210          H  
ATOM   3713 2HG  GLN A 239     133.776  63.562 -29.216  1.00 30.210          H  
ATOM   3714 1HE2 GLN A 239     134.813  64.761 -32.293  1.00 30.210          H  
ATOM   3715 2HE2 GLN A 239     134.418  65.100 -30.625  1.00 30.210          H  
ATOM   3716  N   LYS A 240     135.785  61.621 -26.966  1.00 17.120          N  
ATOM   3717  CA  LYS A 240     136.235  62.430 -25.853  1.00 16.680          C  
ATOM   3718  C   LYS A 240     137.731  62.643 -25.983  1.00 16.730          C  
ATOM   3719  O   LYS A 240     138.229  63.745 -25.748  1.00 16.450          O  
ATOM   3720  CB  LYS A 240     135.855  61.787 -24.518  1.00 23.530          C  
ATOM   3721  CG  LYS A 240     134.347  61.836 -24.236  1.00 23.530          C  
ATOM   3722  CD  LYS A 240     133.966  61.171 -22.905  1.00 23.530          C  
ATOM   3723  CE  LYS A 240     132.453  61.267 -22.669  1.00 23.530          C  
ATOM   3724  NZ  LYS A 240     132.020  60.621 -21.392  1.00 23.530          N  
ATOM   3725  H   LYS A 240     135.478  60.666 -26.784  1.00 20.540          H  
ATOM   3726  HA  LYS A 240     135.753  63.405 -25.914  1.00 20.020          H  
ATOM   3727 1HB  LYS A 240     136.172  60.745 -24.512  1.00 28.230          H  
ATOM   3728 2HB  LYS A 240     136.378  62.292 -23.708  1.00 28.230          H  
ATOM   3729 1HG  LYS A 240     134.026  62.878 -24.218  1.00 28.230          H  
ATOM   3730 2HG  LYS A 240     133.820  61.331 -25.046  1.00 28.230          H  
ATOM   3731 1HD  LYS A 240     134.255  60.123 -22.921  1.00 28.230          H  
ATOM   3732 2HD  LYS A 240     134.488  61.660 -22.083  1.00 28.230          H  
ATOM   3733 1HE  LYS A 240     132.173  62.319 -22.640  1.00 28.230          H  
ATOM   3734 2HE  LYS A 240     131.933  60.787 -23.498  1.00 28.230          H  
ATOM   3735 1HZ  LYS A 240     131.024  60.725 -21.293  1.00 28.230          H  
ATOM   3736 2HZ  LYS A 240     132.245  59.605 -21.378  1.00 28.230          H  
ATOM   3737 3HZ  LYS A 240     132.480  61.061 -20.612  1.00 28.230          H  
ATOM   3738  N   ASP A 241     138.448  61.594 -26.402  1.00 17.180          N  
ATOM   3739  CA  ASP A 241     139.891  61.751 -26.598  1.00 17.340          C  
ATOM   3740  C   ASP A 241     140.214  62.641 -27.801  1.00 17.450          C  
ATOM   3741  O   ASP A 241     141.084  63.503 -27.710  1.00 17.460          O  
ATOM   3742  CB  ASP A 241     140.601  60.407 -26.766  1.00 24.210          C  
ATOM   3743  CG  ASP A 241     140.748  59.619 -25.462  1.00 24.210          C  
ATOM   3744  OD1 ASP A 241     140.587  60.169 -24.398  1.00 24.210          O  
ATOM   3745  OD2 ASP A 241     141.041  58.463 -25.547  1.00 24.210          O  
ATOM   3746  H   ASP A 241     137.964  60.696 -26.514  1.00 20.620          H  
ATOM   3747  HA  ASP A 241     140.302  62.230 -25.713  1.00 20.810          H  
ATOM   3748 1HB  ASP A 241     140.044  59.798 -27.482  1.00 29.050          H  
ATOM   3749 2HB  ASP A 241     141.595  60.574 -27.187  1.00 29.050          H  
ATOM   3750  N   ILE A 242     139.443  62.548 -28.883  1.00 17.540          N  
ATOM   3751  CA  ILE A 242     139.738  63.365 -30.068  1.00 17.770          C  
ATOM   3752  C   ILE A 242     139.673  64.841 -29.716  1.00 17.420          C  
ATOM   3753  O   ILE A 242     140.611  65.609 -29.994  1.00 17.660          O  
ATOM   3754  CB  ILE A 242     138.721  63.098 -31.215  1.00 24.790          C  
ATOM   3755  CG1 ILE A 242     138.949  61.689 -31.765  1.00 24.790          C  
ATOM   3756  CG2 ILE A 242     138.848  64.174 -32.328  1.00 24.790          C  
ATOM   3757  CD1 ILE A 242     137.855  61.154 -32.673  1.00 24.790          C  
ATOM   3758  H   ILE A 242     138.710  61.834 -28.907  1.00 21.050          H  
ATOM   3759  HA  ILE A 242     140.736  63.131 -30.419  1.00 21.320          H  
ATOM   3760  HB  ILE A 242     137.710  63.131 -30.811  1.00 29.740          H  
ATOM   3761 1HG1 ILE A 242     139.893  61.670 -32.313  1.00 29.740          H  
ATOM   3762 2HG1 ILE A 242     139.029  61.035 -30.934  1.00 29.740          H  
ATOM   3763 1HG2 ILE A 242     138.127  63.983 -33.113  1.00 29.740          H  
ATOM   3764 2HG2 ILE A 242     138.650  65.171 -31.925  1.00 29.740          H  
ATOM   3765 3HG2 ILE A 242     139.856  64.151 -32.746  1.00 29.740          H  
ATOM   3766 1HD1 ILE A 242     138.112  60.145 -32.979  1.00 29.740          H  
ATOM   3767 2HD1 ILE A 242     136.911  61.129 -32.147  1.00 29.740          H  
ATOM   3768 3HD1 ILE A 242     137.753  61.775 -33.553  1.00 29.740          H  
ATOM   3769  N   ASP A 243     138.637  65.225 -28.987  1.00 16.900          N  
ATOM   3770  CA  ASP A 243     138.411  66.614 -28.627  1.00 16.640          C  
ATOM   3771  C   ASP A 243     139.361  67.125 -27.545  1.00 16.540          C  
ATOM   3772  O   ASP A 243     139.317  68.299 -27.169  1.00 16.410          O  
ATOM   3773  CB  ASP A 243     136.955  66.800 -28.231  1.00 23.400          C  
ATOM   3774  CG  ASP A 243     136.038  66.690 -29.455  1.00 23.400          C  
ATOM   3775  OD1 ASP A 243     136.505  66.897 -30.558  1.00 23.400          O  
ATOM   3776  OD2 ASP A 243     134.885  66.366 -29.292  1.00 23.400          O  
ATOM   3777  H   ASP A 243     137.917  64.530 -28.744  1.00 20.280          H  
ATOM   3778  HA  ASP A 243     138.579  67.216 -29.518  1.00 19.970          H  
ATOM   3779 1HB  ASP A 243     136.678  66.019 -27.512  1.00 28.080          H  
ATOM   3780 2HB  ASP A 243     136.815  67.767 -27.751  1.00 28.080          H  
ATOM   3781  N   GLY A 244     140.251  66.250 -27.071  1.00 16.680          N  
ATOM   3782  CA  GLY A 244     141.282  66.573 -26.111  1.00 16.690          C  
ATOM   3783  C   GLY A 244     142.553  66.998 -26.853  1.00 16.200          C  
ATOM   3784  O   GLY A 244     143.594  67.212 -26.225  1.00 15.840          O  
ATOM   3785  H   GLY A 244     140.248  65.283 -27.403  1.00 20.020          H  
ATOM   3786 1HA  GLY A 244     140.942  67.372 -25.454  1.00 20.030          H  
ATOM   3787 2HA  GLY A 244     141.485  65.697 -25.496  1.00 20.030          H  
ATOM   3788  N   LYS A 245     142.436  67.143 -28.189  1.00 16.240          N  
ATOM   3789  CA  LYS A 245     143.515  67.472 -29.119  1.00 15.900          C  
ATOM   3790  C   LYS A 245     144.481  66.311 -29.248  1.00 15.760          C  
ATOM   3791  O   LYS A 245     145.695  66.457 -29.089  1.00 15.500          O  
ATOM   3792  CB  LYS A 245     144.260  68.750 -28.707  1.00 22.400          C  
ATOM   3793  CG  LYS A 245     143.375  69.991 -28.627  1.00 22.400          C  
ATOM   3794  CD  LYS A 245     144.191  71.236 -28.311  1.00 22.400          C  
ATOM   3795  CE  LYS A 245     143.304  72.475 -28.203  1.00 22.400          C  
ATOM   3796  NZ  LYS A 245     144.092  73.700 -27.864  1.00 22.400          N  
ATOM   3797  H   LYS A 245     141.535  66.918 -28.613  1.00 19.490          H  
ATOM   3798  HA  LYS A 245     143.073  67.637 -30.102  1.00 19.080          H  
ATOM   3799 1HB  LYS A 245     144.765  68.618 -27.757  1.00 26.880          H  
ATOM   3800 2HB  LYS A 245     145.034  68.957 -29.446  1.00 26.880          H  
ATOM   3801 1HG  LYS A 245     142.857  70.125 -29.575  1.00 26.880          H  
ATOM   3802 2HG  LYS A 245     142.629  69.847 -27.845  1.00 26.880          H  
ATOM   3803 1HD  LYS A 245     144.716  71.089 -27.367  1.00 26.880          H  
ATOM   3804 2HD  LYS A 245     144.928  71.392 -29.097  1.00 26.880          H  
ATOM   3805 1HE  LYS A 245     142.798  72.634 -29.155  1.00 26.880          H  
ATOM   3806 2HE  LYS A 245     142.555  72.311 -27.428  1.00 26.880          H  
ATOM   3807 1HZ  LYS A 245     143.470  74.496 -27.803  1.00 26.880          H  
ATOM   3808 2HZ  LYS A 245     144.557  73.570 -26.976  1.00 26.880          H  
ATOM   3809 3HZ  LYS A 245     144.782  73.870 -28.583  1.00 26.880          H  
ATOM   3810  N   LYS A 246     143.918  65.140 -29.528  1.00 16.000          N  
ATOM   3811  CA  LYS A 246     144.711  63.932 -29.709  1.00 16.020          C  
ATOM   3812  C   LYS A 246     144.653  63.502 -31.160  1.00 16.370          C  
ATOM   3813  O   LYS A 246     143.668  63.757 -31.853  1.00 16.710          O  
ATOM   3814  CB  LYS A 246     144.203  62.807 -28.803  1.00 22.420          C  
ATOM   3815  CG  LYS A 246     144.167  63.157 -27.304  1.00 22.420          C  
ATOM   3816  CD  LYS A 246     145.554  63.413 -26.713  1.00 22.420          C  
ATOM   3817  CE  LYS A 246     145.459  63.670 -25.215  1.00 22.420          C  
ATOM   3818  NZ  LYS A 246     146.789  63.988 -24.611  1.00 22.420          N  
ATOM   3819  H   LYS A 246     142.901  65.127 -29.666  1.00 19.200          H  
ATOM   3820  HA  LYS A 246     145.751  64.146 -29.474  1.00 19.220          H  
ATOM   3821 1HB  LYS A 246     143.191  62.532 -29.107  1.00 26.900          H  
ATOM   3822 2HB  LYS A 246     144.829  61.926 -28.935  1.00 26.900          H  
ATOM   3823 1HG  LYS A 246     143.569  64.060 -27.173  1.00 26.900          H  
ATOM   3824 2HG  LYS A 246     143.680  62.350 -26.757  1.00 26.900          H  
ATOM   3825 1HD  LYS A 246     146.206  62.560 -26.902  1.00 26.900          H  
ATOM   3826 2HD  LYS A 246     145.988  64.300 -27.174  1.00 26.900          H  
ATOM   3827 1HE  LYS A 246     144.783  64.511 -25.047  1.00 26.900          H  
ATOM   3828 2HE  LYS A 246     145.051  62.785 -24.728  1.00 26.900          H  
ATOM   3829 1HZ  LYS A 246     146.674  64.157 -23.621  1.00 26.900          H  
ATOM   3830 2HZ  LYS A 246     147.424  63.214 -24.749  1.00 26.900          H  
ATOM   3831 3HZ  LYS A 246     147.165  64.818 -25.052  1.00 26.900          H  
ATOM   3832  N   ASP A 247     145.704  62.849 -31.641  1.00 16.350          N  
ATOM   3833  CA  ASP A 247     145.658  62.343 -33.005  1.00 16.790          C  
ATOM   3834  C   ASP A 247     144.605  61.264 -33.070  1.00 17.230          C  
ATOM   3835  O   ASP A 247     144.363  60.566 -32.072  1.00 17.230          O  
ATOM   3836  CB  ASP A 247     146.992  61.745 -33.487  1.00 23.330          C  
ATOM   3837  CG  ASP A 247     147.058  61.620 -35.072  1.00 23.330          C  
ATOM   3838  OD1 ASP A 247     147.387  62.620 -35.644  1.00 23.330          O  
ATOM   3839  OD2 ASP A 247     146.721  60.559 -35.681  1.00 23.330          O  
ATOM   3840  H   ASP A 247     146.514  62.689 -31.060  1.00 19.620          H  
ATOM   3841  HA  ASP A 247     145.367  63.153 -33.675  1.00 20.150          H  
ATOM   3842 1HB  ASP A 247     147.814  62.377 -33.153  1.00 28.000          H  
ATOM   3843 2HB  ASP A 247     147.134  60.761 -33.043  1.00 28.000          H  
ATOM   3844  N   ILE A 248     144.036  61.080 -34.250  1.00 17.660          N  
ATOM   3845  CA  ILE A 248     143.085  60.014 -34.445  1.00 18.170          C  
ATOM   3846  C   ILE A 248     143.728  58.656 -34.140  1.00 18.260          C  
ATOM   3847  O   ILE A 248     143.080  57.784 -33.569  1.00 18.520          O  
ATOM   3848  CB  ILE A 248     142.461  60.113 -35.868  1.00 25.230          C  
ATOM   3849  CG1 ILE A 248     141.271  59.142 -36.037  1.00 25.230          C  
ATOM   3850  CG2 ILE A 248     143.511  59.865 -36.966  1.00 25.230          C  
ATOM   3851  CD1 ILE A 248     140.065  59.382 -35.128  1.00 25.230          C  
ATOM   3852  H   ILE A 248     144.265  61.703 -35.014  1.00 21.190          H  
ATOM   3853  HA  ILE A 248     142.287  60.172 -33.729  1.00 21.800          H  
ATOM   3854  HB  ILE A 248     142.068  61.119 -35.996  1.00 30.280          H  
ATOM   3855 1HG1 ILE A 248     140.926  59.220 -37.065  1.00 30.280          H  
ATOM   3856 2HG1 ILE A 248     141.631  58.153 -35.884  1.00 30.280          H  
ATOM   3857 1HG2 ILE A 248     143.050  59.973 -37.947  1.00 30.280          H  
ATOM   3858 2HG2 ILE A 248     144.326  60.579 -36.874  1.00 30.280          H  
ATOM   3859 3HG2 ILE A 248     143.906  58.868 -36.875  1.00 30.280          H  
ATOM   3860 1HD1 ILE A 248     139.295  58.646 -35.357  1.00 30.280          H  
ATOM   3861 2HD1 ILE A 248     140.339  59.277 -34.093  1.00 30.280          H  
ATOM   3862 3HD1 ILE A 248     139.671  60.383 -35.297  1.00 30.280          H  
ATOM   3863  N   THR A 249     145.035  58.501 -34.406  1.00 18.100          N  
ATOM   3864  CA  THR A 249     145.718  57.240 -34.136  1.00 18.250          C  
ATOM   3865  C   THR A 249     145.433  56.776 -32.707  1.00 17.900          C  
ATOM   3866  O   THR A 249     145.088  55.611 -32.446  1.00 18.240          O  
ATOM   3867  CB  THR A 249     147.256  57.444 -34.208  1.00 25.490          C  
ATOM   3868  OG1 THR A 249     147.620  57.956 -35.483  1.00 25.490          O  
ATOM   3869  CG2 THR A 249     147.987  56.105 -33.979  1.00 25.490          C  
ATOM   3870  H   THR A 249     145.562  59.257 -34.861  1.00 21.720          H  
ATOM   3871  HA  THR A 249     145.377  56.489 -34.844  1.00 21.900          H  
ATOM   3872  HB  THR A 249     147.565  58.154 -33.446  1.00 30.590          H  
ATOM   3873  HG1 THR A 249     147.333  58.889 -35.552  1.00 30.590          H  
ATOM   3874 1HG2 THR A 249     149.060  56.271 -34.035  1.00 30.590          H  
ATOM   3875 2HG2 THR A 249     147.741  55.694 -33.000  1.00 30.590          H  
ATOM   3876 3HG2 THR A 249     147.699  55.402 -34.743  1.00 30.590          H  
ATOM   3877  N   ALA A 250     145.663  57.698 -31.770  1.00 17.280          N  
ATOM   3878  CA  ALA A 250     145.499  57.458 -30.358  1.00 16.930          C  
ATOM   3879  C   ALA A 250     144.054  57.234 -29.993  1.00 17.280          C  
ATOM   3880  O   ALA A 250     143.749  56.333 -29.213  1.00 17.400          O  
ATOM   3881  CB  ALA A 250     146.036  58.643 -29.578  1.00 23.840          C  
ATOM   3882  H   ALA A 250     145.938  58.620 -32.076  1.00 20.740          H  
ATOM   3883  HA  ALA A 250     146.061  56.563 -30.098  1.00 20.320          H  
ATOM   3884 1HB  ALA A 250     145.934  58.454 -28.510  1.00 28.610          H  
ATOM   3885 2HB  ALA A 250     147.084  58.792 -29.822  1.00 28.610          H  
ATOM   3886 3HB  ALA A 250     145.468  59.536 -29.845  1.00 28.610          H  
ATOM   3887  N   ALA A 251     143.157  58.056 -30.544  1.00 17.500          N  
ATOM   3888  CA  ALA A 251     141.746  57.929 -30.215  1.00 17.890          C  
ATOM   3889  C   ALA A 251     141.183  56.574 -30.639  1.00 18.530          C  
ATOM   3890  O   ALA A 251     140.379  55.976 -29.922  1.00 18.810          O  
ATOM   3891  CB  ALA A 251     140.969  59.041 -30.863  1.00 24.890          C  
ATOM   3892  H   ALA A 251     143.478  58.807 -31.168  1.00 21.000          H  
ATOM   3893  HA  ALA A 251     141.646  58.016 -29.134  1.00 21.470          H  
ATOM   3894 1HB  ALA A 251     139.927  58.955 -30.581  1.00 29.870          H  
ATOM   3895 2HB  ALA A 251     141.366  60.001 -30.528  1.00 29.870          H  
ATOM   3896 3HB  ALA A 251     141.067  58.961 -31.935  1.00 29.870          H  
ATOM   3897  N   LEU A 252     141.610  56.076 -31.791  1.00 18.810          N  
ATOM   3898  CA  LEU A 252     141.123  54.792 -32.265  1.00 19.480          C  
ATOM   3899  C   LEU A 252     141.624  53.675 -31.351  1.00 19.450          C  
ATOM   3900  O   LEU A 252     140.867  52.765 -30.984  1.00 19.950          O  
ATOM   3901  CB  LEU A 252     141.642  54.572 -33.673  1.00 27.000          C  
ATOM   3902  CG  LEU A 252     141.124  55.520 -34.760  1.00 27.000          C  
ATOM   3903  CD1 LEU A 252     141.941  55.294 -35.973  1.00 27.000          C  
ATOM   3904  CD2 LEU A 252     139.694  55.298 -35.076  1.00 27.000          C  
ATOM   3905  H   LEU A 252     142.249  56.635 -32.366  1.00 22.570          H  
ATOM   3906  HA  LEU A 252     140.036  54.796 -32.243  1.00 23.380          H  
ATOM   3907 1HB  LEU A 252     142.723  54.705 -33.638  1.00 32.400          H  
ATOM   3908 2HB  LEU A 252     141.421  53.546 -33.972  1.00 32.400          H  
ATOM   3909  HG  LEU A 252     141.242  56.525 -34.429  1.00 32.400          H  
ATOM   3910 1HD1 LEU A 252     141.626  55.961 -36.771  1.00 32.400          H  
ATOM   3911 2HD1 LEU A 252     142.994  55.488 -35.745  1.00 32.400          H  
ATOM   3912 3HD1 LEU A 252     141.819  54.261 -36.297  1.00 32.400          H  
ATOM   3913 1HD2 LEU A 252     139.388  55.992 -35.857  1.00 32.400          H  
ATOM   3914 2HD2 LEU A 252     139.575  54.292 -35.429  1.00 32.400          H  
ATOM   3915 3HD2 LEU A 252     139.085  55.465 -34.195  1.00 32.400          H  
ATOM   3916  N   ALA A 253     142.904  53.748 -30.960  1.00 18.890          N  
ATOM   3917  CA  ALA A 253     143.448  52.747 -30.056  1.00 18.820          C  
ATOM   3918  C   ALA A 253     142.706  52.798 -28.721  1.00 18.800          C  
ATOM   3919  O   ALA A 253     142.425  51.757 -28.103  1.00 19.170          O  
ATOM   3920  CB  ALA A 253     144.936  52.973 -29.863  1.00 26.380          C  
ATOM   3921  H   ALA A 253     143.512  54.489 -31.328  1.00 22.670          H  
ATOM   3922  HA  ALA A 253     143.285  51.769 -30.492  1.00 22.580          H  
ATOM   3923 1HB  ALA A 253     145.337  52.210 -29.200  1.00 31.650          H  
ATOM   3924 2HB  ALA A 253     145.440  52.919 -30.831  1.00 31.650          H  
ATOM   3925 3HB  ALA A 253     145.095  53.959 -29.428  1.00 31.650          H  
ATOM   3926  N   ALA A 254     142.386  54.025 -28.282  1.00 18.440          N  
ATOM   3927  CA  ALA A 254     141.665  54.235 -27.048  1.00 18.480          C  
ATOM   3928  C   ALA A 254     140.300  53.592 -27.115  1.00 19.280          C  
ATOM   3929  O   ALA A 254     139.902  52.943 -26.155  1.00 19.570          O  
ATOM   3930  CB  ALA A 254     141.532  55.710 -26.753  1.00 25.860          C  
ATOM   3931  H   ALA A 254     142.694  54.844 -28.812  1.00 22.130          H  
ATOM   3932  HA  ALA A 254     142.229  53.768 -26.245  1.00 22.180          H  
ATOM   3933 1HB  ALA A 254     141.027  55.845 -25.817  1.00 31.030          H  
ATOM   3934 2HB  ALA A 254     142.518  56.164 -26.692  1.00 31.030          H  
ATOM   3935 3HB  ALA A 254     140.968  56.198 -27.530  1.00 31.030          H  
ATOM   3936  N   GLU A 255     139.620  53.663 -28.273  1.00 19.680          N  
ATOM   3937  CA  GLU A 255     138.298  53.055 -28.379  1.00 20.450          C  
ATOM   3938  C   GLU A 255     138.355  51.572 -28.115  1.00 20.900          C  
ATOM   3939  O   GLU A 255     137.459  51.016 -27.476  1.00 21.440          O  
ATOM   3940  CB  GLU A 255     137.680  53.205 -29.764  1.00 28.320          C  
ATOM   3941  CG  GLU A 255     136.204  52.727 -29.830  1.00 28.320          C  
ATOM   3942  CD  GLU A 255     135.282  53.597 -29.005  1.00 28.320          C  
ATOM   3943  OE1 GLU A 255     135.634  54.728 -28.756  1.00 28.320          O  
ATOM   3944  OE2 GLU A 255     134.260  53.131 -28.606  1.00 28.320          O  
ATOM   3945  H   GLU A 255     139.988  54.252 -29.029  1.00 23.620          H  
ATOM   3946  HA  GLU A 255     137.647  53.522 -27.649  1.00 24.540          H  
ATOM   3947 1HB  GLU A 255     137.772  54.203 -30.106  1.00 33.990          H  
ATOM   3948 2HB  GLU A 255     138.240  52.589 -30.469  1.00 33.990          H  
ATOM   3949 1HG  GLU A 255     135.866  52.715 -30.852  1.00 33.990          H  
ATOM   3950 2HG  GLU A 255     136.131  51.711 -29.469  1.00 33.990          H  
ATOM   3951  N   ARG A 256     139.388  50.903 -28.618  1.00 20.730          N  
ATOM   3952  CA  ARG A 256     139.461  49.471 -28.381  1.00 21.210          C  
ATOM   3953  C   ARG A 256     139.592  49.197 -26.874  1.00 21.130          C  
ATOM   3954  O   ARG A 256     138.922  48.306 -26.334  1.00 21.720          O  
ATOM   3955  CB  ARG A 256     140.591  48.856 -29.184  1.00 29.500          C  
ATOM   3956  CG  ARG A 256     140.305  48.862 -30.696  1.00 29.500          C  
ATOM   3957  CD  ARG A 256     141.231  48.014 -31.498  1.00 29.500          C  
ATOM   3958  NE  ARG A 256     142.622  48.449 -31.395  1.00 29.500          N  
ATOM   3959  CZ  ARG A 256     143.193  49.428 -32.129  1.00 29.500          C  
ATOM   3960  NH1 ARG A 256     142.505  50.138 -33.003  1.00 29.500          N  
ATOM   3961  NH2 ARG A 256     144.469  49.699 -31.964  1.00 29.500          N  
ATOM   3962  H   ARG A 256     140.075  51.412 -29.195  1.00 24.880          H  
ATOM   3963  HA  ARG A 256     138.534  49.023 -28.725  1.00 25.450          H  
ATOM   3964 1HB  ARG A 256     141.512  49.415 -29.012  1.00 35.400          H  
ATOM   3965 2HB  ARG A 256     140.756  47.829 -28.868  1.00 35.400          H  
ATOM   3966 1HG  ARG A 256     139.293  48.503 -30.875  1.00 35.400          H  
ATOM   3967 2HG  ARG A 256     140.381  49.890 -31.064  1.00 35.400          H  
ATOM   3968 1HD  ARG A 256     141.169  46.984 -31.146  1.00 35.400          H  
ATOM   3969 2HD  ARG A 256     140.932  48.046 -32.550  1.00 35.400          H  
ATOM   3970  HE  ARG A 256     143.217  47.949 -30.738  1.00 35.400          H  
ATOM   3971 1HH1 ARG A 256     141.495  50.007 -33.152  1.00 35.400          H  
ATOM   3972 2HH1 ARG A 256     142.973  50.852 -33.530  1.00 35.400          H  
ATOM   3973 1HH2 ARG A 256     145.041  49.161 -31.302  1.00 35.400          H  
ATOM   3974 2HH2 ARG A 256     144.902  50.432 -32.504  1.00 35.400          H  
ATOM   3975  N   LYS A 257     140.416  49.998 -26.187  1.00 20.440          N  
ATOM   3976  CA  LYS A 257     140.566  49.854 -24.737  1.00 20.400          C  
ATOM   3977  C   LYS A 257     139.259  50.197 -23.998  1.00 20.950          C  
ATOM   3978  O   LYS A 257     138.873  49.523 -23.032  1.00 21.400          O  
ATOM   3979  CB  LYS A 257     141.698  50.741 -24.224  1.00 28.580          C  
ATOM   3980  CG  LYS A 257     143.091  50.286 -24.638  1.00 28.580          C  
ATOM   3981  CD  LYS A 257     144.165  51.227 -24.098  1.00 28.580          C  
ATOM   3982  CE  LYS A 257     145.559  50.783 -24.522  1.00 28.580          C  
ATOM   3983  NZ  LYS A 257     146.616  51.705 -24.013  1.00 28.580          N  
ATOM   3984  H   LYS A 257     140.977  50.687 -26.711  1.00 24.530          H  
ATOM   3985  HA  LYS A 257     140.808  48.815 -24.519  1.00 24.480          H  
ATOM   3986 1HB  LYS A 257     141.557  51.753 -24.601  1.00 34.290          H  
ATOM   3987 2HB  LYS A 257     141.660  50.792 -23.139  1.00 34.290          H  
ATOM   3988 1HG  LYS A 257     143.267  49.276 -24.265  1.00 34.290          H  
ATOM   3989 2HG  LYS A 257     143.149  50.269 -25.728  1.00 34.290          H  
ATOM   3990 1HD  LYS A 257     143.983  52.235 -24.474  1.00 34.290          H  
ATOM   3991 2HD  LYS A 257     144.116  51.249 -23.009  1.00 34.290          H  
ATOM   3992 1HE  LYS A 257     145.746  49.783 -24.135  1.00 34.290          H  
ATOM   3993 2HE  LYS A 257     145.607  50.757 -25.611  1.00 34.290          H  
ATOM   3994 1HZ  LYS A 257     147.522  51.376 -24.314  1.00 34.290          H  
ATOM   3995 2HZ  LYS A 257     146.461  52.636 -24.374  1.00 34.290          H  
ATOM   3996 3HZ  LYS A 257     146.588  51.728 -23.003  1.00 34.290          H  
ATOM   3997  N   PHE A 258     138.570  51.248 -24.465  1.00 20.970          N  
ATOM   3998  CA  PHE A 258     137.325  51.703 -23.865  1.00 21.540          C  
ATOM   3999  C   PHE A 258     136.312  50.599 -23.981  1.00 22.450          C  
ATOM   4000  O   PHE A 258     135.671  50.268 -23.000  1.00 23.070          O  
ATOM   4001  CB  PHE A 258     136.811  52.967 -24.560  1.00 29.930          C  
ATOM   4002  CG  PHE A 258     137.637  54.232 -24.326  1.00 29.930          C  
ATOM   4003  CD1 PHE A 258     137.573  55.265 -25.240  1.00 29.930          C  
ATOM   4004  CD2 PHE A 258     138.483  54.394 -23.221  1.00 29.930          C  
ATOM   4005  CE1 PHE A 258     138.308  56.416 -25.057  1.00 29.930          C  
ATOM   4006  CE2 PHE A 258     139.208  55.542 -23.053  1.00 29.930          C  
ATOM   4007  CZ  PHE A 258     139.114  56.550 -23.966  1.00 29.930          C  
ATOM   4008  H   PHE A 258     138.959  51.773 -25.243  1.00 25.160          H  
ATOM   4009  HA  PHE A 258     137.474  51.884 -22.807  1.00 25.850          H  
ATOM   4010 1HB  PHE A 258     136.780  52.785 -25.626  1.00 35.910          H  
ATOM   4011 2HB  PHE A 258     135.790  53.169 -24.256  1.00 35.910          H  
ATOM   4012  HD1 PHE A 258     136.932  55.158 -26.114  1.00 35.910          H  
ATOM   4013  HD2 PHE A 258     138.584  53.619 -22.476  1.00 35.910          H  
ATOM   4014  HE1 PHE A 258     138.261  57.232 -25.779  1.00 35.910          H  
ATOM   4015  HE2 PHE A 258     139.860  55.657 -22.190  1.00 35.910          H  
ATOM   4016  HZ  PHE A 258     139.696  57.472 -23.831  1.00 35.910          H  
ATOM   4017  N   PHE A 259     136.237  49.963 -25.143  1.00 22.560          N  
ATOM   4018  CA  PHE A 259     135.371  48.822 -25.363  1.00 23.420          C  
ATOM   4019  C   PHE A 259     135.585  47.716 -24.371  1.00 23.810          C  
ATOM   4020  O   PHE A 259     134.633  47.247 -23.761  1.00 24.630          O  
ATOM   4021  CB  PHE A 259     135.516  48.296 -26.771  1.00 32.440          C  
ATOM   4022  CG  PHE A 259     135.115  46.893 -26.871  1.00 32.440          C  
ATOM   4023  CD1 PHE A 259     133.843  46.472 -26.677  1.00 32.440          C  
ATOM   4024  CD2 PHE A 259     136.095  45.961 -27.167  1.00 32.440          C  
ATOM   4025  CE1 PHE A 259     133.550  45.125 -26.745  1.00 32.440          C  
ATOM   4026  CE2 PHE A 259     135.804  44.633 -27.255  1.00 32.440          C  
ATOM   4027  CZ  PHE A 259     134.526  44.212 -27.038  1.00 32.440          C  
ATOM   4028  H   PHE A 259     136.788  50.304 -25.932  1.00 27.070          H  
ATOM   4029  HA  PHE A 259     134.346  49.170 -25.259  1.00 28.100          H  
ATOM   4030 1HB  PHE A 259     134.877  48.884 -27.424  1.00 38.930          H  
ATOM   4031 2HB  PHE A 259     136.538  48.402 -27.111  1.00 38.930          H  
ATOM   4032  HD1 PHE A 259     133.063  47.201 -26.438  1.00 38.930          H  
ATOM   4033  HD2 PHE A 259     137.124  46.306 -27.321  1.00 38.930          H  
ATOM   4034  HE1 PHE A 259     132.531  44.781 -26.561  1.00 38.930          H  
ATOM   4035  HE2 PHE A 259     136.590  43.913 -27.483  1.00 38.930          H  
ATOM   4036  HZ  PHE A 259     134.284  43.150 -27.092  1.00 38.930          H  
ATOM   4037  N   LEU A 260     136.819  47.310 -24.151  1.00 23.260          N  
ATOM   4038  CA  LEU A 260     136.995  46.220 -23.214  1.00 23.640          C  
ATOM   4039  C   LEU A 260     136.422  46.613 -21.842  1.00 23.890          C  
ATOM   4040  O   LEU A 260     135.760  45.797 -21.188  1.00 24.540          O  
ATOM   4041  CB  LEU A 260     138.486  45.888 -23.112  1.00 32.940          C  
ATOM   4042  CG  LEU A 260     139.129  45.272 -24.391  1.00 32.940          C  
ATOM   4043  CD1 LEU A 260     140.632  45.194 -24.192  1.00 32.940          C  
ATOM   4044  CD2 LEU A 260     138.545  43.882 -24.680  1.00 32.940          C  
ATOM   4045  H   LEU A 260     137.596  47.705 -24.691  1.00 27.910          H  
ATOM   4046  HA  LEU A 260     136.437  45.364 -23.570  1.00 28.370          H  
ATOM   4047 1HB  LEU A 260     139.022  46.811 -22.884  1.00 39.530          H  
ATOM   4048 2HB  LEU A 260     138.630  45.194 -22.286  1.00 39.530          H  
ATOM   4049  HG  LEU A 260     138.934  45.927 -25.242  1.00 39.530          H  
ATOM   4050 1HD1 LEU A 260     141.096  44.787 -25.090  1.00 39.530          H  
ATOM   4051 2HD1 LEU A 260     141.027  46.194 -24.005  1.00 39.530          H  
ATOM   4052 3HD1 LEU A 260     140.858  44.551 -23.344  1.00 39.530          H  
ATOM   4053 1HD2 LEU A 260     139.016  43.479 -25.576  1.00 39.530          H  
ATOM   4054 2HD2 LEU A 260     138.744  43.219 -23.838  1.00 39.530          H  
ATOM   4055 3HD2 LEU A 260     137.478  43.940 -24.846  1.00 39.530          H  
ATOM   4056  N   SER A 261     136.607  47.875 -21.428  1.00 23.410          N  
ATOM   4057  CA  SER A 261     136.031  48.353 -20.163  1.00 23.610          C  
ATOM   4058  C   SER A 261     134.558  48.813 -20.295  1.00 24.470          C  
ATOM   4059  O   SER A 261     133.857  49.006 -19.290  1.00 24.840          O  
ATOM   4060  CB  SER A 261     136.850  49.516 -19.623  1.00 32.970          C  
ATOM   4061  OG  SER A 261     138.154  49.114 -19.268  1.00 32.970          O  
ATOM   4062  H   SER A 261     137.221  48.494 -21.977  1.00 28.090          H  
ATOM   4063  HA  SER A 261     136.069  47.535 -19.446  1.00 28.330          H  
ATOM   4064 1HB  SER A 261     136.900  50.297 -20.389  1.00 39.570          H  
ATOM   4065 2HB  SER A 261     136.348  49.941 -18.758  1.00 39.570          H  
ATOM   4066  HG  SER A 261     138.593  49.908 -18.951  1.00 39.570          H  
ATOM   4067  N   HIS A 262     134.100  49.001 -21.528  1.00 24.780          N  
ATOM   4068  CA  HIS A 262     132.763  49.474 -21.850  1.00 25.560          C  
ATOM   4069  C   HIS A 262     132.166  48.728 -23.060  1.00 26.380          C  
ATOM   4070  O   HIS A 262     132.078  49.320 -24.147  1.00 26.370          O  
ATOM   4071  CB  HIS A 262     132.737  50.969 -22.165  1.00 35.470          C  
ATOM   4072  CG  HIS A 262     133.397  51.823 -21.165  1.00 35.470          C  
ATOM   4073  ND1 HIS A 262     133.068  51.803 -19.835  1.00 35.470          N  
ATOM   4074  CD2 HIS A 262     134.321  52.789 -21.326  1.00 35.470          C  
ATOM   4075  CE1 HIS A 262     133.781  52.725 -19.210  1.00 35.470          C  
ATOM   4076  NE2 HIS A 262     134.546  53.351 -20.105  1.00 35.470          N  
ATOM   4077  H   HIS A 262     134.748  48.852 -22.297  1.00 29.740          H  
ATOM   4078  HA  HIS A 262     132.110  49.316 -20.997  1.00 30.670          H  
ATOM   4079 1HB  HIS A 262     133.235  51.140 -23.117  1.00 42.570          H  
ATOM   4080 2HB  HIS A 262     131.706  51.304 -22.265  1.00 42.570          H  
ATOM   4081  HD1 HIS A 262     133.017  50.864 -19.409  1.00 42.570          H  
ATOM   4082  HD2 HIS A 262     134.838  53.169 -22.197  1.00 42.570          H  
ATOM   4083  HE1 HIS A 262     133.665  52.875 -18.135  1.00 42.570          H  
ATOM   4084  N   PRO A 263     131.752  47.450 -22.921  1.00 27.160          N  
ATOM   4085  CA  PRO A 263     131.247  46.563 -23.972  1.00 27.940          C  
ATOM   4086  C   PRO A 263     130.175  47.214 -24.861  1.00 28.390          C  
ATOM   4087  O   PRO A 263     129.991  46.829 -26.025  1.00 28.700          O  
ATOM   4088  CB  PRO A 263     130.662  45.399 -23.163  1.00 41.910          C  
ATOM   4089  CG  PRO A 263     131.506  45.364 -21.908  1.00 41.910          C  
ATOM   4090  CD  PRO A 263     131.788  46.807 -21.581  1.00 41.910          C  
ATOM   4091  HA  PRO A 263     132.099  46.217 -24.559  1.00 33.530          H  
ATOM   4092 1HB  PRO A 263     129.595  45.575 -22.959  1.00 50.290          H  
ATOM   4093 2HB  PRO A 263     130.729  44.471 -23.748  1.00 50.290          H  
ATOM   4094 1HG  PRO A 263     130.980  44.837 -21.099  1.00 50.290          H  
ATOM   4095 2HG  PRO A 263     132.438  44.800 -22.098  1.00 50.290          H  
ATOM   4096 1HD  PRO A 263     131.028  47.229 -20.910  1.00 50.290          H  
ATOM   4097 2HD  PRO A 263     132.788  46.836 -21.145  1.00 50.290          H  
ATOM   4098  N   SER A 264     129.428  48.172 -24.295  1.00 28.440          N  
ATOM   4099  CA  SER A 264     128.366  48.891 -24.992  1.00 28.880          C  
ATOM   4100  C   SER A 264     128.838  49.651 -26.242  1.00 28.330          C  
ATOM   4101  O   SER A 264     128.010  50.089 -27.043  1.00 28.760          O  
ATOM   4102  CB  SER A 264     127.704  49.867 -24.034  1.00 40.260          C  
ATOM   4103  OG  SER A 264     128.611  50.852 -23.609  1.00 40.260          O  
ATOM   4104  H   SER A 264     129.606  48.447 -23.343  1.00 34.130          H  
ATOM   4105  HA  SER A 264     127.621  48.160 -25.307  1.00 34.660          H  
ATOM   4106 1HB  SER A 264     126.863  50.342 -24.537  1.00 48.310          H  
ATOM   4107 2HB  SER A 264     127.311  49.330 -23.173  1.00 48.310          H  
ATOM   4108  HG  SER A 264     128.091  51.530 -23.160  1.00 48.310          H  
ATOM   4109  N   TYR A 265     130.159  49.791 -26.424  1.00 27.400          N  
ATOM   4110  CA  TYR A 265     130.723  50.468 -27.587  1.00 26.850          C  
ATOM   4111  C   TYR A 265     131.453  49.548 -28.553  1.00 27.050          C  
ATOM   4112  O   TYR A 265     132.224  50.020 -29.398  1.00 26.590          O  
ATOM   4113  CB  TYR A 265     131.630  51.602 -27.154  1.00 37.810          C  
ATOM   4114  CG  TYR A 265     130.867  52.614 -26.410  1.00 37.810          C  
ATOM   4115  CD1 TYR A 265     129.934  53.399 -27.066  1.00 37.810          C  
ATOM   4116  CD2 TYR A 265     131.073  52.745 -25.074  1.00 37.810          C  
ATOM   4117  CE1 TYR A 265     129.199  54.301 -26.358  1.00 37.810          C  
ATOM   4118  CE2 TYR A 265     130.359  53.639 -24.361  1.00 37.810          C  
ATOM   4119  CZ  TYR A 265     129.406  54.423 -24.992  1.00 37.810          C  
ATOM   4120  OH  TYR A 265     128.649  55.316 -24.272  1.00 37.810          O  
ATOM   4121  H   TYR A 265     130.787  49.433 -25.698  1.00 32.880          H  
ATOM   4122  HA  TYR A 265     129.901  50.905 -28.143  1.00 32.220          H  
ATOM   4123 1HB  TYR A 265     132.428  51.220 -26.510  1.00 45.370          H  
ATOM   4124 2HB  TYR A 265     132.087  52.066 -28.015  1.00 45.370          H  
ATOM   4125  HD1 TYR A 265     129.775  53.285 -28.138  1.00 45.370          H  
ATOM   4126  HD2 TYR A 265     131.805  52.122 -24.585  1.00 45.370          H  
ATOM   4127  HE1 TYR A 265     128.452  54.913 -26.862  1.00 45.370          H  
ATOM   4128  HE2 TYR A 265     130.539  53.710 -23.303  1.00 45.370          H  
ATOM   4129  HH  TYR A 265     128.040  55.768 -24.861  1.00 45.370          H  
ATOM   4130  N   ARG A 266     131.189  48.246 -28.487  1.00 27.790          N  
ATOM   4131  CA  ARG A 266     131.866  47.320 -29.385  1.00 28.110          C  
ATOM   4132  C   ARG A 266     131.713  47.686 -30.849  1.00 28.450          C  
ATOM   4133  O   ARG A 266     132.666  47.564 -31.614  1.00 28.240          O  
ATOM   4134  CB  ARG A 266     131.363  45.907 -29.225  1.00 39.230          C  
ATOM   4135  CG  ARG A 266     132.176  44.937 -30.040  1.00 39.230          C  
ATOM   4136  CD  ARG A 266     131.894  43.537 -29.769  1.00 39.230          C  
ATOM   4137  NE  ARG A 266     132.715  42.693 -30.630  1.00 39.230          N  
ATOM   4138  CZ  ARG A 266     132.842  41.353 -30.537  1.00 39.230          C  
ATOM   4139  NH1 ARG A 266     132.206  40.676 -29.595  1.00 39.230          N  
ATOM   4140  NH2 ARG A 266     133.613  40.715 -31.401  1.00 39.230          N  
ATOM   4141  H   ARG A 266     130.551  47.888 -27.764  1.00 33.350          H  
ATOM   4142  HA  ARG A 266     132.927  47.332 -29.150  1.00 33.730          H  
ATOM   4143 1HB  ARG A 266     131.322  45.622 -28.195  1.00 47.070          H  
ATOM   4144 2HB  ARG A 266     130.346  45.857 -29.606  1.00 47.070          H  
ATOM   4145 1HG  ARG A 266     131.955  45.087 -31.091  1.00 47.070          H  
ATOM   4146 2HG  ARG A 266     133.240  45.113 -29.876  1.00 47.070          H  
ATOM   4147 1HD  ARG A 266     132.119  43.308 -28.733  1.00 47.070          H  
ATOM   4148 2HD  ARG A 266     130.846  43.331 -29.979  1.00 47.070          H  
ATOM   4149  HE  ARG A 266     133.228  43.178 -31.404  1.00 47.070          H  
ATOM   4150 1HH1 ARG A 266     131.615  41.155 -28.933  1.00 47.070          H  
ATOM   4151 2HH1 ARG A 266     132.310  39.672 -29.536  1.00 47.070          H  
ATOM   4152 1HH2 ARG A 266     134.100  41.237 -32.126  1.00 47.070          H  
ATOM   4153 2HH2 ARG A 266     133.720  39.716 -31.347  1.00 47.070          H  
ATOM   4154  N   HIS A 267     130.554  48.197 -31.257  1.00 29.020          N  
ATOM   4155  CA  HIS A 267     130.336  48.517 -32.661  1.00 29.450          C  
ATOM   4156  C   HIS A 267     131.280  49.603 -33.174  1.00 28.560          C  
ATOM   4157  O   HIS A 267     131.472  49.760 -34.389  1.00 28.830          O  
ATOM   4158  CB  HIS A 267     128.887  48.942 -32.863  1.00 41.060          C  
ATOM   4159  CG  HIS A 267     128.527  50.145 -32.076  1.00 41.060          C  
ATOM   4160  ND1 HIS A 267     128.284  50.088 -30.721  1.00 41.060          N  
ATOM   4161  CD2 HIS A 267     128.357  51.437 -32.437  1.00 41.060          C  
ATOM   4162  CE1 HIS A 267     127.988  51.302 -30.279  1.00 41.060          C  
ATOM   4163  NE2 HIS A 267     128.018  52.137 -31.301  1.00 41.060          N  
ATOM   4164  H   HIS A 267     129.790  48.345 -30.601  1.00 34.820          H  
ATOM   4165  HA  HIS A 267     130.512  47.621 -33.257  1.00 35.340          H  
ATOM   4166 1HB  HIS A 267     128.711  49.158 -33.916  1.00 49.270          H  
ATOM   4167 2HB  HIS A 267     128.223  48.128 -32.577  1.00 49.270          H  
ATOM   4168  HD2 HIS A 267     128.469  51.846 -33.442  1.00 49.270          H  
ATOM   4169  HE1 HIS A 267     127.750  51.565 -29.246  1.00 49.270          H  
ATOM   4170  HE2 HIS A 267     127.829  53.129 -31.260  1.00 49.270          H  
ATOM   4171  N   LEU A 268     131.879  50.361 -32.261  1.00 27.540          N  
ATOM   4172  CA  LEU A 268     132.813  51.376 -32.661  1.00 26.650          C  
ATOM   4173  C   LEU A 268     134.181  50.724 -32.702  1.00 26.160          C  
ATOM   4174  O   LEU A 268     134.879  50.807 -33.710  1.00 26.060          O  
ATOM   4175  CB  LEU A 268     132.810  52.532 -31.658  1.00 37.670          C  
ATOM   4176  CG  LEU A 268     131.478  53.281 -31.464  1.00 37.670          C  
ATOM   4177  CD1 LEU A 268     131.666  54.318 -30.380  1.00 37.670          C  
ATOM   4178  CD2 LEU A 268     131.005  53.924 -32.767  1.00 37.670          C  
ATOM   4179  H   LEU A 268     131.723  50.194 -31.266  1.00 33.050          H  
ATOM   4180  HA  LEU A 268     132.573  51.728 -33.660  1.00 31.980          H  
ATOM   4181 1HB  LEU A 268     133.086  52.128 -30.684  1.00 45.200          H  
ATOM   4182 2HB  LEU A 268     133.567  53.245 -31.938  1.00 45.200          H  
ATOM   4183  HG  LEU A 268     130.736  52.578 -31.117  1.00 45.200          H  
ATOM   4184 1HD1 LEU A 268     130.727  54.825 -30.203  1.00 45.200          H  
ATOM   4185 2HD1 LEU A 268     131.990  53.834 -29.468  1.00 45.200          H  
ATOM   4186 3HD1 LEU A 268     132.426  55.037 -30.688  1.00 45.200          H  
ATOM   4187 1HD2 LEU A 268     130.062  54.440 -32.590  1.00 45.200          H  
ATOM   4188 2HD2 LEU A 268     131.742  54.638 -33.116  1.00 45.200          H  
ATOM   4189 3HD2 LEU A 268     130.850  53.163 -33.528  1.00 45.200          H  
ATOM   4190  N   ALA A 269     134.517  49.957 -31.656  1.00 25.980          N  
ATOM   4191  CA  ALA A 269     135.829  49.305 -31.563  1.00 25.550          C  
ATOM   4192  C   ALA A 269     136.079  48.367 -32.750  1.00 26.260          C  
ATOM   4193  O   ALA A 269     137.201  48.307 -33.260  1.00 25.960          O  
ATOM   4194  CB  ALA A 269     135.941  48.539 -30.263  1.00 35.940          C  
ATOM   4195  H   ALA A 269     133.855  49.888 -30.875  1.00 31.180          H  
ATOM   4196  HA  ALA A 269     136.595  50.081 -31.579  1.00 30.660          H  
ATOM   4197 1HB  ALA A 269     136.917  48.081 -30.188  1.00 43.130          H  
ATOM   4198 2HB  ALA A 269     135.797  49.235 -29.451  1.00 43.130          H  
ATOM   4199 3HB  ALA A 269     135.176  47.765 -30.229  1.00 43.130          H  
ATOM   4200  N   ASP A 270     135.011  47.697 -33.220  1.00 27.280          N  
ATOM   4201  CA  ASP A 270     135.013  46.774 -34.364  1.00 28.090          C  
ATOM   4202  C   ASP A 270     135.378  47.453 -35.683  1.00 28.130          C  
ATOM   4203  O   ASP A 270     135.703  46.779 -36.660  1.00 28.530          O  
ATOM   4204  CB  ASP A 270     133.642  46.104 -34.593  1.00 39.000          C  
ATOM   4205  CG  ASP A 270     133.194  44.935 -33.639  1.00 39.000          C  
ATOM   4206  OD1 ASP A 270     133.985  44.374 -32.889  1.00 39.000          O  
ATOM   4207  OD2 ASP A 270     132.023  44.617 -33.724  1.00 39.000          O  
ATOM   4208  H   ASP A 270     134.134  47.802 -32.707  1.00 32.740          H  
ATOM   4209  HA  ASP A 270     135.748  45.994 -34.165  1.00 33.710          H  
ATOM   4210 1HB  ASP A 270     132.879  46.883 -34.526  1.00 46.800          H  
ATOM   4211 2HB  ASP A 270     133.609  45.730 -35.616  1.00 46.800          H  
ATOM   4212  N   ARG A 271     135.233  48.774 -35.751  1.00 27.780          N  
ATOM   4213  CA  ARG A 271     135.517  49.534 -36.957  1.00 27.870          C  
ATOM   4214  C   ARG A 271     136.751  50.426 -36.769  1.00 26.810          C  
ATOM   4215  O   ARG A 271     137.507  50.689 -37.710  1.00 26.870          O  
ATOM   4216  CB  ARG A 271     134.298  50.369 -37.311  1.00 38.980          C  
ATOM   4217  CG  ARG A 271     133.091  49.542 -37.771  1.00 38.980          C  
ATOM   4218  CD  ARG A 271     131.858  50.365 -37.940  1.00 38.980          C  
ATOM   4219  NE  ARG A 271     130.763  49.587 -38.538  1.00 38.980          N  
ATOM   4220  CZ  ARG A 271     129.902  48.755 -37.889  1.00 38.980          C  
ATOM   4221  NH1 ARG A 271     129.959  48.556 -36.579  1.00 38.980          N  
ATOM   4222  NH2 ARG A 271     128.975  48.121 -38.597  1.00 38.980          N  
ATOM   4223  H   ARG A 271     134.965  49.290 -34.915  1.00 33.340          H  
ATOM   4224  HA  ARG A 271     135.712  48.839 -37.772  1.00 33.440          H  
ATOM   4225 1HB  ARG A 271     133.990  50.944 -36.433  1.00 46.780          H  
ATOM   4226 2HB  ARG A 271     134.550  51.075 -38.099  1.00 46.780          H  
ATOM   4227 1HG  ARG A 271     133.323  49.063 -38.721  1.00 46.780          H  
ATOM   4228 2HG  ARG A 271     132.886  48.777 -37.023  1.00 46.780          H  
ATOM   4229 1HD  ARG A 271     131.531  50.741 -36.969  1.00 46.780          H  
ATOM   4230 2HD  ARG A 271     132.074  51.208 -38.597  1.00 46.780          H  
ATOM   4231  HE  ARG A 271     130.644  49.676 -39.538  1.00 46.780          H  
ATOM   4232 1HH1 ARG A 271     130.655  49.032 -35.983  1.00 46.780          H  
ATOM   4233 2HH1 ARG A 271     129.307  47.922 -36.144  1.00 46.780          H  
ATOM   4234 1HH2 ARG A 271     128.918  48.262 -39.597  1.00 46.780          H  
ATOM   4235 2HH2 ARG A 271     128.325  47.499 -38.140  1.00 46.780          H  
ATOM   4236  N   MET A 272     136.985  50.875 -35.538  1.00 25.870          N  
ATOM   4237  CA  MET A 272     138.083  51.784 -35.243  1.00 24.850          C  
ATOM   4238  C   MET A 272     139.430  51.099 -35.097  1.00 24.330          C  
ATOM   4239  O   MET A 272     139.955  50.937 -33.994  1.00 23.840          O  
ATOM   4240  CB  MET A 272     137.750  52.615 -34.011  1.00 35.200          C  
ATOM   4241  CG  MET A 272     136.620  53.603 -34.265  1.00 35.200          C  
ATOM   4242  SD  MET A 272     136.244  54.648 -32.878  1.00 35.200          S  
ATOM   4243  CE  MET A 272     134.789  55.462 -33.490  1.00 35.200          C  
ATOM   4244  H   MET A 272     136.334  50.639 -34.793  1.00 31.040          H  
ATOM   4245  HA  MET A 272     138.170  52.470 -36.084  1.00 29.820          H  
ATOM   4246 1HB  MET A 272     137.405  51.945 -33.226  1.00 42.240          H  
ATOM   4247 2HB  MET A 272     138.629  53.117 -33.631  1.00 42.240          H  
ATOM   4248 1HG  MET A 272     136.877  54.232 -35.115  1.00 42.240          H  
ATOM   4249 2HG  MET A 272     135.723  53.048 -34.528  1.00 42.240          H  
ATOM   4250 1HE  MET A 272     134.404  56.145 -32.731  1.00 42.240          H  
ATOM   4251 2HE  MET A 272     135.036  56.019 -34.394  1.00 42.240          H  
ATOM   4252 3HE  MET A 272     134.034  54.718 -33.725  1.00 42.240          H  
ATOM   4253  N   GLY A 273     139.964  50.698 -36.241  1.00 24.490          N  
ATOM   4254  CA  GLY A 273     141.255  50.033 -36.378  1.00 24.100          C  
ATOM   4255  C   GLY A 273     141.206  48.505 -36.320  1.00 23.950          C  
ATOM   4256  O   GLY A 273     142.197  47.849 -36.654  1.00 23.940          O  
ATOM   4257  H   GLY A 273     139.385  50.870 -37.073  1.00 29.390          H  
ATOM   4258 1HA  GLY A 273     141.686  50.327 -37.335  1.00 28.920          H  
ATOM   4259 2HA  GLY A 273     141.936  50.410 -35.625  1.00 28.920          H  
ATOM   4260  N   THR A 274     140.070  47.916 -35.943  1.00 23.880          N  
ATOM   4261  CA  THR A 274     140.036  46.460 -35.889  1.00 23.730          C  
ATOM   4262  C   THR A 274     140.247  45.783 -37.250  1.00 23.740          C  
ATOM   4263  O   THR A 274     141.057  44.865 -37.324  1.00 23.670          O  
ATOM   4264  CB  THR A 274     138.774  45.884 -35.191  1.00 33.280          C  
ATOM   4265  OG1 THR A 274     138.752  46.271 -33.814  1.00 33.280          O  
ATOM   4266  CG2 THR A 274     138.778  44.377 -35.283  1.00 33.280          C  
ATOM   4267  H   THR A 274     139.271  48.476 -35.670  1.00 28.660          H  
ATOM   4268  HA  THR A 274     140.864  46.151 -35.253  1.00 28.480          H  
ATOM   4269  HB  THR A 274     137.898  46.246 -35.652  1.00 39.940          H  
ATOM   4270  HG1 THR A 274     138.350  47.154 -33.722  1.00 39.940          H  
ATOM   4271 1HG2 THR A 274     137.891  43.989 -34.785  1.00 39.940          H  
ATOM   4272 2HG2 THR A 274     138.759  44.070 -36.321  1.00 39.940          H  
ATOM   4273 3HG2 THR A 274     139.670  43.983 -34.801  1.00 39.940          H  
ATOM   4274  N   PRO A 275     139.574  46.159 -38.365  1.00 23.870          N  
ATOM   4275  CA  PRO A 275     139.745  45.494 -39.656  1.00 23.910          C  
ATOM   4276  C   PRO A 275     141.226  45.359 -40.009  1.00 23.970          C  
ATOM   4277  O   PRO A 275     141.685  44.309 -40.466  1.00 24.010          O  
ATOM   4278  CB  PRO A 275     139.016  46.451 -40.605  1.00 35.870          C  
ATOM   4279  CG  PRO A 275     137.932  47.068 -39.727  1.00 35.870          C  
ATOM   4280  CD  PRO A 275     138.623  47.290 -38.393  1.00 35.870          C  
ATOM   4281  HA  PRO A 275     139.258  44.506 -39.622  1.00 28.690          H  
ATOM   4282 1HB  PRO A 275     139.714  47.195 -41.017  1.00 43.040          H  
ATOM   4283 2HB  PRO A 275     138.608  45.885 -41.459  1.00 43.040          H  
ATOM   4284 1HG  PRO A 275     137.559  48.009 -40.168  1.00 43.040          H  
ATOM   4285 2HG  PRO A 275     137.066  46.392 -39.636  1.00 43.040          H  
ATOM   4286 1HD  PRO A 275     139.145  48.259 -38.415  1.00 43.040          H  
ATOM   4287 2HD  PRO A 275     137.898  47.234 -37.600  1.00 43.040          H  
ATOM   4288  N   TYR A 276     141.974  46.425 -39.724  1.00 24.000          N  
ATOM   4289  CA  TYR A 276     143.405  46.466 -39.927  1.00 24.070          C  
ATOM   4290  C   TYR A 276     144.118  45.509 -39.008  1.00 23.900          C  
ATOM   4291  O   TYR A 276     144.925  44.699 -39.456  1.00 23.950          O  
ATOM   4292  CB  TYR A 276     143.928  47.864 -39.769  1.00 33.670          C  
ATOM   4293  CG  TYR A 276     145.412  47.937 -39.810  1.00 33.670          C  
ATOM   4294  CD1 TYR A 276     146.154  47.928 -40.980  1.00 33.670          C  
ATOM   4295  CD2 TYR A 276     146.025  48.002 -38.651  1.00 33.670          C  
ATOM   4296  CE1 TYR A 276     147.541  48.011 -40.903  1.00 33.670          C  
ATOM   4297  CE2 TYR A 276     147.345  48.072 -38.577  1.00 33.670          C  
ATOM   4298  CZ  TYR A 276     148.124  48.088 -39.648  1.00 33.670          C  
ATOM   4299  OH  TYR A 276     149.497  48.170 -39.458  1.00 33.670          O  
ATOM   4300  H   TYR A 276     141.525  47.262 -39.380  1.00 28.800          H  
ATOM   4301  HA  TYR A 276     143.615  46.146 -40.939  1.00 28.880          H  
ATOM   4302 1HB  TYR A 276     143.526  48.464 -40.571  1.00 40.400          H  
ATOM   4303 2HB  TYR A 276     143.583  48.292 -38.828  1.00 40.400          H  
ATOM   4304  HD1 TYR A 276     145.662  47.867 -41.946  1.00 40.400          H  
ATOM   4305  HD2 TYR A 276     145.435  47.989 -37.751  1.00 40.400          H  
ATOM   4306  HE1 TYR A 276     148.147  48.014 -41.807  1.00 40.400          H  
ATOM   4307  HE2 TYR A 276     147.784  48.115 -37.643  1.00 40.400          H  
ATOM   4308  HH  TYR A 276     149.693  48.186 -38.473  1.00 40.400          H  
ATOM   4309  N   LEU A 277     143.842  45.587 -37.715  1.00 23.730          N  
ATOM   4310  CA  LEU A 277     144.514  44.705 -36.787  1.00 23.610          C  
ATOM   4311  C   LEU A 277     144.277  43.242 -37.173  1.00 23.540          C  
ATOM   4312  O   LEU A 277     145.169  42.405 -37.010  1.00 23.520          O  
ATOM   4313  CB  LEU A 277     144.050  44.992 -35.359  1.00 33.100          C  
ATOM   4314  CG  LEU A 277     144.723  44.193 -34.218  1.00 33.100          C  
ATOM   4315  CD1 LEU A 277     146.235  44.437 -34.232  1.00 33.100          C  
ATOM   4316  CD2 LEU A 277     144.126  44.673 -32.886  1.00 33.100          C  
ATOM   4317  H   LEU A 277     143.173  46.286 -37.370  1.00 28.480          H  
ATOM   4318  HA  LEU A 277     145.574  44.919 -36.859  1.00 28.330          H  
ATOM   4319 1HB  LEU A 277     144.195  46.058 -35.164  1.00 39.720          H  
ATOM   4320 2HB  LEU A 277     142.978  44.790 -35.313  1.00 39.720          H  
ATOM   4321  HG  LEU A 277     144.543  43.123 -34.340  1.00 39.720          H  
ATOM   4322 1HD1 LEU A 277     146.700  43.890 -33.404  1.00 39.720          H  
ATOM   4323 2HD1 LEU A 277     146.679  44.095 -35.157  1.00 39.720          H  
ATOM   4324 3HD1 LEU A 277     146.418  45.486 -34.116  1.00 39.720          H  
ATOM   4325 1HD2 LEU A 277     144.590  44.127 -32.061  1.00 39.720          H  
ATOM   4326 2HD2 LEU A 277     144.316  45.745 -32.762  1.00 39.720          H  
ATOM   4327 3HD2 LEU A 277     143.049  44.493 -32.883  1.00 39.720          H  
ATOM   4328  N   GLN A 278     143.076  42.919 -37.661  1.00 23.580          N  
ATOM   4329  CA  GLN A 278     142.798  41.556 -38.087  1.00 23.550          C  
ATOM   4330  C   GLN A 278     143.708  41.202 -39.271  1.00 23.630          C  
ATOM   4331  O   GLN A 278     144.309  40.121 -39.277  1.00 23.600          O  
ATOM   4332  CB  GLN A 278     141.323  41.407 -38.463  1.00 32.980          C  
ATOM   4333  CG  GLN A 278     140.369  41.492 -37.277  1.00 32.980          C  
ATOM   4334  CD  GLN A 278     138.917  41.508 -37.704  1.00 32.980          C  
ATOM   4335  OE1 GLN A 278     138.605  41.790 -38.865  1.00 32.980          O  
ATOM   4336  NE2 GLN A 278     138.020  41.209 -36.773  1.00 32.980          N  
ATOM   4337  H   GLN A 278     142.359  43.647 -37.718  1.00 28.300          H  
ATOM   4338  HA  GLN A 278     143.026  40.879 -37.265  1.00 28.260          H  
ATOM   4339 1HB  GLN A 278     141.052  42.196 -39.161  1.00 39.580          H  
ATOM   4340 2HB  GLN A 278     141.166  40.455 -38.965  1.00 39.580          H  
ATOM   4341 1HG  GLN A 278     140.530  40.630 -36.634  1.00 39.580          H  
ATOM   4342 2HG  GLN A 278     140.581  42.405 -36.730  1.00 39.580          H  
ATOM   4343 1HE2 GLN A 278     137.044  41.204 -36.999  1.00 39.580          H  
ATOM   4344 2HE2 GLN A 278     138.315  40.988 -35.843  1.00 39.580          H  
ATOM   4345  N   LYS A 279     143.875  42.140 -40.232  1.00 23.770          N  
ATOM   4346  CA  LYS A 279     144.787  41.920 -41.361  1.00 23.890          C  
ATOM   4347  C   LYS A 279     146.208  41.694 -40.853  1.00 24.110          C  
ATOM   4348  O   LYS A 279     146.897  40.801 -41.343  1.00 24.360          O  
ATOM   4349  CB  LYS A 279     144.831  43.110 -42.349  1.00 33.400          C  
ATOM   4350  CG  LYS A 279     143.586  43.340 -43.244  1.00 33.400          C  
ATOM   4351  CD  LYS A 279     143.859  44.419 -44.373  1.00 33.400          C  
ATOM   4352  CE  LYS A 279     143.980  45.865 -43.799  1.00 33.400          C  
ATOM   4353  NZ  LYS A 279     144.132  46.931 -44.867  1.00 33.400          N  
ATOM   4354  H   LYS A 279     143.287  42.982 -40.192  1.00 28.520          H  
ATOM   4355  HA  LYS A 279     144.470  41.025 -41.895  1.00 28.670          H  
ATOM   4356 1HB  LYS A 279     145.002  44.016 -41.791  1.00 40.080          H  
ATOM   4357 2HB  LYS A 279     145.688  42.985 -43.010  1.00 40.080          H  
ATOM   4358 1HG  LYS A 279     143.303  42.398 -43.710  1.00 40.080          H  
ATOM   4359 2HG  LYS A 279     142.759  43.676 -42.629  1.00 40.080          H  
ATOM   4360 1HD  LYS A 279     144.783  44.168 -44.897  1.00 40.080          H  
ATOM   4361 2HD  LYS A 279     143.041  44.398 -45.093  1.00 40.080          H  
ATOM   4362 1HE  LYS A 279     143.090  46.086 -43.214  1.00 40.080          H  
ATOM   4363 2HE  LYS A 279     144.852  45.911 -43.152  1.00 40.080          H  
ATOM   4364 1HZ  LYS A 279     144.221  47.872 -44.405  1.00 40.080          H  
ATOM   4365 2HZ  LYS A 279     144.961  46.761 -45.411  1.00 40.080          H  
ATOM   4366 3HZ  LYS A 279     143.329  46.935 -45.473  1.00 40.080          H  
ATOM   4367  N   VAL A 280     146.621  42.462 -39.836  1.00 24.070          N  
ATOM   4368  CA  VAL A 280     147.970  42.350 -39.289  1.00 24.290          C  
ATOM   4369  C   VAL A 280     148.228  40.985 -38.711  1.00 24.450          C  
ATOM   4370  O   VAL A 280     149.268  40.389 -38.990  1.00 24.390          O  
ATOM   4371  CB  VAL A 280     148.204  43.386 -38.165  1.00 33.920          C  
ATOM   4372  CG1 VAL A 280     149.526  43.122 -37.432  1.00 33.920          C  
ATOM   4373  CG2 VAL A 280     148.229  44.755 -38.753  1.00 33.920          C  
ATOM   4374  H   VAL A 280     145.976  43.185 -39.506  1.00 28.880          H  
ATOM   4375  HA  VAL A 280     148.680  42.531 -40.097  1.00 29.150          H  
ATOM   4376  HB  VAL A 280     147.409  43.313 -37.443  1.00 40.700          H  
ATOM   4377 1HG1 VAL A 280     149.668  43.866 -36.643  1.00 40.700          H  
ATOM   4378 2HG1 VAL A 280     149.524  42.138 -36.974  1.00 40.700          H  
ATOM   4379 3HG1 VAL A 280     150.356  43.187 -38.137  1.00 40.700          H  
ATOM   4380 1HG2 VAL A 280     148.384  45.480 -37.956  1.00 40.700          H  
ATOM   4381 2HG2 VAL A 280     149.044  44.828 -39.472  1.00 40.700          H  
ATOM   4382 3HG2 VAL A 280     147.302  44.964 -39.254  1.00 40.700          H  
ATOM   4383  N   LEU A 281     147.307  40.500 -37.890  1.00 24.710          N  
ATOM   4384  CA  LEU A 281     147.464  39.196 -37.283  1.00 24.990          C  
ATOM   4385  C   LEU A 281     147.500  38.100 -38.333  1.00 24.710          C  
ATOM   4386  O   LEU A 281     148.314  37.176 -38.228  1.00 24.860          O  
ATOM   4387  CB  LEU A 281     146.329  38.985 -36.286  1.00 34.870          C  
ATOM   4388  CG  LEU A 281     146.606  39.426 -34.820  1.00 34.870          C  
ATOM   4389  CD1 LEU A 281     147.208  40.843 -34.761  1.00 34.870          C  
ATOM   4390  CD2 LEU A 281     145.274  39.431 -34.081  1.00 34.870          C  
ATOM   4391  H   LEU A 281     146.484  41.075 -37.675  1.00 29.650          H  
ATOM   4392  HA  LEU A 281     148.414  39.174 -36.751  1.00 29.990          H  
ATOM   4393 1HB  LEU A 281     145.457  39.539 -36.646  1.00 41.850          H  
ATOM   4394 2HB  LEU A 281     146.079  37.926 -36.272  1.00 41.850          H  
ATOM   4395  HG  LEU A 281     147.305  38.733 -34.350  1.00 41.850          H  
ATOM   4396 1HD1 LEU A 281     147.364  41.119 -33.718  1.00 41.850          H  
ATOM   4397 2HD1 LEU A 281     148.166  40.883 -35.271  1.00 41.850          H  
ATOM   4398 3HD1 LEU A 281     146.535  41.547 -35.211  1.00 41.850          H  
ATOM   4399 1HD2 LEU A 281     145.426  39.738 -33.049  1.00 41.850          H  
ATOM   4400 2HD2 LEU A 281     144.594  40.136 -34.566  1.00 41.850          H  
ATOM   4401 3HD2 LEU A 281     144.841  38.431 -34.102  1.00 41.850          H  
ATOM   4402  N   ASN A 282     146.658  38.212 -39.371  1.00 24.330          N  
ATOM   4403  CA  ASN A 282     146.641  37.212 -40.425  1.00 24.080          C  
ATOM   4404  C   ASN A 282     147.952  37.222 -41.207  1.00 23.840          C  
ATOM   4405  O   ASN A 282     148.476  36.154 -41.554  1.00 23.810          O  
ATOM   4406  CB  ASN A 282     145.472  37.457 -41.353  1.00 33.810          C  
ATOM   4407  CG  ASN A 282     144.154  37.109 -40.727  1.00 33.810          C  
ATOM   4408  OD1 ASN A 282     144.075  36.325 -39.773  1.00 33.810          O  
ATOM   4409  ND2 ASN A 282     143.104  37.686 -41.246  1.00 33.810          N  
ATOM   4410  H   ASN A 282     145.977  38.980 -39.393  1.00 29.200          H  
ATOM   4411  HA  ASN A 282     146.538  36.228 -39.969  1.00 28.900          H  
ATOM   4412 1HB  ASN A 282     145.455  38.511 -41.636  1.00 40.570          H  
ATOM   4413 2HB  ASN A 282     145.600  36.875 -42.265  1.00 40.570          H  
ATOM   4414 1HD2 ASN A 282     142.197  37.500 -40.870  1.00 40.570          H  
ATOM   4415 2HD2 ASN A 282     143.204  38.315 -42.014  1.00 40.570          H  
ATOM   4416  N   GLN A 283     148.501  38.420 -41.456  1.00 23.730          N  
ATOM   4417  CA  GLN A 283     149.768  38.561 -42.158  1.00 23.520          C  
ATOM   4418  C   GLN A 283     150.918  38.000 -41.340  1.00 23.870          C  
ATOM   4419  O   GLN A 283     151.780  37.313 -41.888  1.00 23.840          O  
ATOM   4420  CB  GLN A 283     150.036  40.028 -42.477  1.00 33.010          C  
ATOM   4421  CG  GLN A 283     149.134  40.620 -43.545  1.00 33.010          C  
ATOM   4422  CD  GLN A 283     149.285  42.118 -43.626  1.00 33.010          C  
ATOM   4423  OE1 GLN A 283     149.878  42.727 -42.728  1.00 33.010          O  
ATOM   4424  NE2 GLN A 283     148.763  42.720 -44.686  1.00 33.010          N  
ATOM   4425  H   GLN A 283     147.985  39.266 -41.193  1.00 28.480          H  
ATOM   4426  HA  GLN A 283     149.709  38.005 -43.092  1.00 28.220          H  
ATOM   4427 1HB  GLN A 283     149.899  40.613 -41.568  1.00 39.610          H  
ATOM   4428 2HB  GLN A 283     151.070  40.150 -42.793  1.00 39.610          H  
ATOM   4429 1HG  GLN A 283     149.428  40.203 -44.506  1.00 39.610          H  
ATOM   4430 2HG  GLN A 283     148.103  40.372 -43.349  1.00 39.610          H  
ATOM   4431 1HE2 GLN A 283     148.842  43.712 -44.786  1.00 39.610          H  
ATOM   4432 2HE2 GLN A 283     148.294  42.185 -45.390  1.00 39.610          H  
ATOM   4433  N   GLN A 284     150.920  38.254 -40.025  1.00 24.250          N  
ATOM   4434  CA  GLN A 284     151.977  37.741 -39.168  1.00 24.630          C  
ATOM   4435  C   GLN A 284     151.911  36.224 -39.129  1.00 24.770          C  
ATOM   4436  O   GLN A 284     152.942  35.562 -39.272  1.00 24.890          O  
ATOM   4437  CB  GLN A 284     151.843  38.337 -37.769  1.00 34.330          C  
ATOM   4438  CG  GLN A 284     152.184  39.834 -37.685  1.00 34.330          C  
ATOM   4439  CD  GLN A 284     151.790  40.407 -36.354  1.00 34.330          C  
ATOM   4440  OE1 GLN A 284     151.071  39.714 -35.625  1.00 34.330          O  
ATOM   4441  NE2 GLN A 284     152.211  41.628 -36.023  1.00 34.330          N  
ATOM   4442  H   GLN A 284     150.197  38.864 -39.626  1.00 29.100          H  
ATOM   4443  HA  GLN A 284     152.939  38.031 -39.586  1.00 29.560          H  
ATOM   4444 1HB  GLN A 284     150.810  38.224 -37.446  1.00 41.200          H  
ATOM   4445 2HB  GLN A 284     152.474  37.790 -37.067  1.00 41.200          H  
ATOM   4446 1HG  GLN A 284     153.258  39.952 -37.799  1.00 41.200          H  
ATOM   4447 2HG  GLN A 284     151.669  40.378 -38.469  1.00 41.200          H  
ATOM   4448 1HE2 GLN A 284     151.934  42.030 -35.149  1.00 41.200          H  
ATOM   4449 2HE2 GLN A 284     152.789  42.217 -36.638  1.00 41.200          H  
ATOM   4450  N   LEU A 285     150.698  35.665 -39.006  1.00 24.780          N  
ATOM   4451  CA  LEU A 285     150.525  34.222 -38.981  1.00 24.950          C  
ATOM   4452  C   LEU A 285     151.064  33.643 -40.263  1.00 24.620          C  
ATOM   4453  O   LEU A 285     151.847  32.687 -40.234  1.00 24.790          O  
ATOM   4454  CB  LEU A 285     149.044  33.850 -38.821  1.00 34.860          C  
ATOM   4455  CG  LEU A 285     148.701  32.333 -38.609  1.00 34.860          C  
ATOM   4456  CD1 LEU A 285     147.396  32.261 -37.831  1.00 34.860          C  
ATOM   4457  CD2 LEU A 285     148.542  31.573 -39.955  1.00 34.860          C  
ATOM   4458  H   LEU A 285     149.874  36.260 -38.875  1.00 29.740          H  
ATOM   4459  HA  LEU A 285     151.089  33.813 -38.146  1.00 29.940          H  
ATOM   4460 1HB  LEU A 285     148.645  34.408 -37.972  1.00 41.830          H  
ATOM   4461 2HB  LEU A 285     148.512  34.187 -39.711  1.00 41.830          H  
ATOM   4462  HG  LEU A 285     149.488  31.868 -38.027  1.00 41.830          H  
ATOM   4463 1HD1 LEU A 285     147.128  31.221 -37.634  1.00 41.830          H  
ATOM   4464 2HD1 LEU A 285     147.529  32.776 -36.908  1.00 41.830          H  
ATOM   4465 3HD1 LEU A 285     146.599  32.739 -38.403  1.00 41.830          H  
ATOM   4466 1HD2 LEU A 285     148.286  30.535 -39.746  1.00 41.830          H  
ATOM   4467 2HD2 LEU A 285     147.745  32.031 -40.539  1.00 41.830          H  
ATOM   4468 3HD2 LEU A 285     149.451  31.586 -40.533  1.00 41.830          H  
ATOM   4469  N   THR A 286     150.649  34.227 -41.390  1.00 24.210          N  
ATOM   4470  CA  THR A 286     151.038  33.766 -42.701  1.00 23.950          C  
ATOM   4471  C   THR A 286     152.542  33.777 -42.848  1.00 24.020          C  
ATOM   4472  O   THR A 286     153.123  32.793 -43.313  1.00 24.090          O  
ATOM   4473  CB  THR A 286     150.404  34.654 -43.794  1.00 33.630          C  
ATOM   4474  OG1 THR A 286     148.971  34.574 -43.711  1.00 33.630          O  
ATOM   4475  CG2 THR A 286     150.855  34.200 -45.166  1.00 33.630          C  
ATOM   4476  H   THR A 286     149.997  35.010 -41.339  1.00 29.050          H  
ATOM   4477  HA  THR A 286     150.685  32.744 -42.827  1.00 28.740          H  
ATOM   4478  HB  THR A 286     150.709  35.687 -43.645  1.00 40.360          H  
ATOM   4479  HG1 THR A 286     148.671  35.035 -42.898  1.00 40.360          H  
ATOM   4480 1HG2 THR A 286     150.399  34.837 -45.919  1.00 40.360          H  
ATOM   4481 2HG2 THR A 286     151.933  34.277 -45.241  1.00 40.360          H  
ATOM   4482 3HG2 THR A 286     150.553  33.168 -45.330  1.00 40.360          H  
ATOM   4483  N   ASN A 287     153.188  34.870 -42.445  1.00 24.040          N  
ATOM   4484  CA  ASN A 287     154.625  34.956 -42.566  1.00 24.150          C  
ATOM   4485  C   ASN A 287     155.317  33.917 -41.697  1.00 24.570          C  
ATOM   4486  O   ASN A 287     156.273  33.279 -42.149  1.00 24.670          O  
ATOM   4487  CB  ASN A 287     155.085  36.348 -42.209  1.00 33.770          C  
ATOM   4488  CG  ASN A 287     154.721  37.341 -43.267  1.00 33.770          C  
ATOM   4489  OD1 ASN A 287     154.473  36.982 -44.426  1.00 33.770          O  
ATOM   4490  ND2 ASN A 287     154.681  38.591 -42.897  1.00 33.770          N  
ATOM   4491  H   ASN A 287     152.660  35.673 -42.090  1.00 28.850          H  
ATOM   4492  HA  ASN A 287     154.899  34.750 -43.600  1.00 28.980          H  
ATOM   4493 1HB  ASN A 287     154.616  36.649 -41.268  1.00 40.520          H  
ATOM   4494 2HB  ASN A 287     156.164  36.356 -42.061  1.00 40.520          H  
ATOM   4495 1HD2 ASN A 287     154.441  39.298 -43.559  1.00 40.520          H  
ATOM   4496 2HD2 ASN A 287     154.885  38.841 -41.952  1.00 40.520          H  
ATOM   4497  N   HIS A 288     154.793  33.662 -40.490  1.00 24.850          N  
ATOM   4498  CA  HIS A 288     155.424  32.672 -39.639  1.00 25.300          C  
ATOM   4499  C   HIS A 288     155.340  31.303 -40.286  1.00 25.330          C  
ATOM   4500  O   HIS A 288     156.357  30.609 -40.392  1.00 25.560          O  
ATOM   4501  CB  HIS A 288     154.741  32.583 -38.258  1.00 35.240          C  
ATOM   4502  CG  HIS A 288     154.998  33.727 -37.319  1.00 35.240          C  
ATOM   4503  ND1 HIS A 288     156.262  34.068 -36.904  1.00 35.240          N  
ATOM   4504  CD2 HIS A 288     154.151  34.577 -36.678  1.00 35.240          C  
ATOM   4505  CE1 HIS A 288     156.187  35.084 -36.070  1.00 35.240          C  
ATOM   4506  NE2 HIS A 288     154.919  35.407 -35.917  1.00 35.240          N  
ATOM   4507  H   HIS A 288     154.020  34.232 -40.130  1.00 29.820          H  
ATOM   4508  HA  HIS A 288     156.473  32.923 -39.496  1.00 30.360          H  
ATOM   4509 1HB  HIS A 288     153.663  32.518 -38.404  1.00 42.290          H  
ATOM   4510 2HB  HIS A 288     155.051  31.664 -37.766  1.00 42.290          H  
ATOM   4511  HD2 HIS A 288     153.066  34.592 -36.755  1.00 42.290          H  
ATOM   4512  HE1 HIS A 288     157.032  35.565 -35.588  1.00 42.290          H  
ATOM   4513  HE2 HIS A 288     154.571  36.151 -35.325  1.00 42.290          H  
ATOM   4514  N   ILE A 289     154.163  30.947 -40.804  1.00 25.130          N  
ATOM   4515  CA  ILE A 289     153.979  29.646 -41.423  1.00 25.170          C  
ATOM   4516  C   ILE A 289     154.838  29.497 -42.674  1.00 24.960          C  
ATOM   4517  O   ILE A 289     155.397  28.422 -42.899  1.00 25.180          O  
ATOM   4518  CB  ILE A 289     152.484  29.359 -41.727  1.00 35.220          C  
ATOM   4519  CG1 ILE A 289     151.627  29.276 -40.373  1.00 35.220          C  
ATOM   4520  CG2 ILE A 289     152.331  28.063 -42.556  1.00 35.220          C  
ATOM   4521  CD1 ILE A 289     152.021  28.178 -39.356  1.00 35.220          C  
ATOM   4522  H   ILE A 289     153.368  31.589 -40.714  1.00 30.160          H  
ATOM   4523  HA  ILE A 289     154.324  28.891 -40.727  1.00 30.200          H  
ATOM   4524  HB  ILE A 289     152.080  30.199 -42.301  1.00 42.270          H  
ATOM   4525 1HG1 ILE A 289     151.701  30.231 -39.865  1.00 42.270          H  
ATOM   4526 2HG1 ILE A 289     150.585  29.115 -40.648  1.00 42.270          H  
ATOM   4527 1HG2 ILE A 289     151.278  27.897 -42.772  1.00 42.270          H  
ATOM   4528 2HG2 ILE A 289     152.871  28.147 -43.495  1.00 42.270          H  
ATOM   4529 3HG2 ILE A 289     152.720  27.222 -41.998  1.00 42.270          H  
ATOM   4530 1HD1 ILE A 289     151.355  28.240 -38.497  1.00 42.270          H  
ATOM   4531 2HD1 ILE A 289     151.926  27.192 -39.808  1.00 42.270          H  
ATOM   4532 3HD1 ILE A 289     153.041  28.321 -39.016  1.00 42.270          H  
ATOM   4533  N   ARG A 290     154.911  30.532 -43.521  1.00 24.590          N  
ATOM   4534  CA  ARG A 290     155.734  30.453 -44.723  1.00 24.420          C  
ATOM   4535  C   ARG A 290     157.224  30.255 -44.426  1.00 24.650          C  
ATOM   4536  O   ARG A 290     157.877  29.452 -45.099  1.00 24.690          O  
ATOM   4537  CB  ARG A 290     155.574  31.703 -45.575  1.00 34.260          C  
ATOM   4538  CG  ARG A 290     154.245  31.836 -46.306  1.00 34.260          C  
ATOM   4539  CD  ARG A 290     154.154  33.131 -47.016  1.00 34.260          C  
ATOM   4540  NE  ARG A 290     152.909  33.257 -47.765  1.00 34.260          N  
ATOM   4541  CZ  ARG A 290     152.455  34.394 -48.341  1.00 34.260          C  
ATOM   4542  NH1 ARG A 290     153.144  35.513 -48.246  1.00 34.260          N  
ATOM   4543  NH2 ARG A 290     151.307  34.380 -49.001  1.00 34.260          N  
ATOM   4544  H   ARG A 290     154.388  31.390 -43.324  1.00 29.510          H  
ATOM   4545  HA  ARG A 290     155.388  29.604 -45.307  1.00 29.300          H  
ATOM   4546 1HB  ARG A 290     155.681  32.581 -44.934  1.00 41.110          H  
ATOM   4547 2HB  ARG A 290     156.372  31.741 -46.314  1.00 41.110          H  
ATOM   4548 1HG  ARG A 290     154.155  31.037 -47.040  1.00 41.110          H  
ATOM   4549 2HG  ARG A 290     153.423  31.769 -45.598  1.00 41.110          H  
ATOM   4550 1HD  ARG A 290     154.199  33.936 -46.278  1.00 41.110          H  
ATOM   4551 2HD  ARG A 290     154.986  33.224 -47.712  1.00 41.110          H  
ATOM   4552  HE  ARG A 290     152.342  32.423 -47.866  1.00 41.110          H  
ATOM   4553 1HH1 ARG A 290     154.018  35.533 -47.742  1.00 41.110          H  
ATOM   4554 2HH1 ARG A 290     152.798  36.360 -48.675  1.00 41.110          H  
ATOM   4555 1HH2 ARG A 290     150.776  33.522 -49.074  1.00 41.110          H  
ATOM   4556 2HH2 ARG A 290     150.960  35.224 -49.433  1.00 41.110          H  
ATOM   4557  N   ASP A 291     157.756  30.957 -43.416  1.00 24.840          N  
ATOM   4558  CA  ASP A 291     159.168  30.828 -43.063  1.00 25.080          C  
ATOM   4559  C   ASP A 291     159.486  29.549 -42.285  1.00 25.520          C  
ATOM   4560  O   ASP A 291     160.572  28.981 -42.424  1.00 25.680          O  
ATOM   4561  CB  ASP A 291     159.624  32.027 -42.231  1.00 35.020          C  
ATOM   4562  CG  ASP A 291     159.709  33.350 -43.004  1.00 35.020          C  
ATOM   4563  OD1 ASP A 291     159.741  33.352 -44.217  1.00 35.020          O  
ATOM   4564  OD2 ASP A 291     159.763  34.362 -42.350  1.00 35.020          O  
ATOM   4565  H   ASP A 291     157.180  31.651 -42.924  1.00 29.810          H  
ATOM   4566  HA  ASP A 291     159.744  30.811 -43.987  1.00 30.100          H  
ATOM   4567 1HB  ASP A 291     158.915  32.165 -41.407  1.00 42.020          H  
ATOM   4568 2HB  ASP A 291     160.594  31.813 -41.790  1.00 42.020          H  
ATOM   4569  N   THR A 292     158.564  29.125 -41.426  1.00 25.760          N  
ATOM   4570  CA  THR A 292     158.735  27.945 -40.591  1.00 26.260          C  
ATOM   4571  C   THR A 292     158.849  26.668 -41.440  1.00 26.290          C  
ATOM   4572  O   THR A 292     158.022  26.395 -42.309  1.00 26.360          O  
ATOM   4573  CB  THR A 292     157.565  27.840 -39.574  1.00 36.560          C  
ATOM   4574  OG1 THR A 292     157.522  29.015 -38.758  1.00 36.560          O  
ATOM   4575  CG2 THR A 292     157.762  26.694 -38.667  1.00 36.560          C  
ATOM   4576  H   THR A 292     157.697  29.649 -41.324  1.00 30.910          H  
ATOM   4577  HA  THR A 292     159.660  28.056 -40.028  1.00 31.510          H  
ATOM   4578  HB  THR A 292     156.624  27.736 -40.117  1.00 43.880          H  
ATOM   4579  HG1 THR A 292     157.269  29.771 -39.311  1.00 43.880          H  
ATOM   4580 1HG2 THR A 292     156.941  26.643 -37.958  1.00 43.880          H  
ATOM   4581 2HG2 THR A 292     157.801  25.792 -39.229  1.00 43.880          H  
ATOM   4582 3HG2 THR A 292     158.689  26.838 -38.135  1.00 43.880          H  
ATOM   4583  N   LEU A 293     159.851  25.851 -41.149  1.00 26.270          N  
ATOM   4584  CA  LEU A 293     160.055  24.597 -41.861  1.00 26.360          C  
ATOM   4585  C   LEU A 293     158.933  23.624 -41.511  1.00 26.360          C  
ATOM   4586  O   LEU A 293     158.439  23.673 -40.392  1.00 26.390          O  
ATOM   4587  CB  LEU A 293     161.389  23.970 -41.431  1.00 36.870          C  
ATOM   4588  CG  LEU A 293     162.670  24.753 -41.760  1.00 36.870          C  
ATOM   4589  CD1 LEU A 293     163.842  24.057 -41.085  1.00 36.870          C  
ATOM   4590  CD2 LEU A 293     162.886  24.811 -43.273  1.00 36.870          C  
ATOM   4591  H   LEU A 293     160.500  26.140 -40.433  1.00 31.520          H  
ATOM   4592  HA  LEU A 293     160.054  24.815 -42.919  1.00 31.630          H  
ATOM   4593 1HB  LEU A 293     161.365  23.824 -40.358  1.00 44.240          H  
ATOM   4594 2HB  LEU A 293     161.482  22.994 -41.897  1.00 44.240          H  
ATOM   4595  HG  LEU A 293     162.595  25.766 -41.367  1.00 44.240          H  
ATOM   4596 1HD1 LEU A 293     164.760  24.606 -41.297  1.00 44.240          H  
ATOM   4597 2HD1 LEU A 293     163.679  24.030 -40.007  1.00 44.240          H  
ATOM   4598 3HD1 LEU A 293     163.936  23.041 -41.463  1.00 44.240          H  
ATOM   4599 1HD2 LEU A 293     163.802  25.362 -43.481  1.00 44.240          H  
ATOM   4600 2HD2 LEU A 293     162.972  23.801 -43.673  1.00 44.240          H  
ATOM   4601 3HD2 LEU A 293     162.057  25.319 -43.755  1.00 44.240          H  
ATOM   4602  N   PRO A 294     158.491  22.718 -42.404  1.00 26.370          N  
ATOM   4603  CA  PRO A 294     157.474  21.705 -42.120  1.00 26.490          C  
ATOM   4604  C   PRO A 294     157.707  20.965 -40.798  1.00 27.050          C  
ATOM   4605  O   PRO A 294     156.765  20.717 -40.044  1.00 27.070          O  
ATOM   4606  CB  PRO A 294     157.613  20.779 -43.331  1.00 39.730          C  
ATOM   4607  CG  PRO A 294     158.067  21.705 -44.452  1.00 39.730          C  
ATOM   4608  CD  PRO A 294     159.017  22.687 -43.789  1.00 39.730          C  
ATOM   4609  HA  PRO A 294     156.485  22.183 -42.119  1.00 31.790          H  
ATOM   4610 1HB  PRO A 294     158.337  19.976 -43.115  1.00 47.680          H  
ATOM   4611 2HB  PRO A 294     156.652  20.290 -43.542  1.00 47.680          H  
ATOM   4612 1HG  PRO A 294     158.541  21.126 -45.262  1.00 47.680          H  
ATOM   4613 2HG  PRO A 294     157.194  22.211 -44.897  1.00 47.680          H  
ATOM   4614 1HD  PRO A 294     160.058  22.330 -43.823  1.00 47.680          H  
ATOM   4615 2HD  PRO A 294     158.885  23.659 -44.287  1.00 47.680          H  
ATOM   4616  N   GLY A 295     158.980  20.684 -40.487  1.00 27.520          N  
ATOM   4617  CA  GLY A 295     159.351  20.026 -39.239  1.00 28.090          C  
ATOM   4618  C   GLY A 295     158.888  20.882 -38.071  1.00 27.950          C  
ATOM   4619  O   GLY A 295     158.145  20.430 -37.194  1.00 28.160          O  
ATOM   4620  H   GLY A 295     159.714  20.895 -41.145  1.00 33.020          H  
ATOM   4621 1HA  GLY A 295     158.889  19.041 -39.187  1.00 33.710          H  
ATOM   4622 2HA  GLY A 295     160.432  19.890 -39.201  1.00 33.710          H  
ATOM   4623  N   LEU A 296     159.364  22.120 -38.075  1.00 27.630          N  
ATOM   4624  CA  LEU A 296     159.067  23.118 -37.066  1.00 27.530          C  
ATOM   4625  C   LEU A 296     157.572  23.467 -37.002  1.00 27.170          C  
ATOM   4626  O   LEU A 296     157.057  23.767 -35.920  1.00 27.340          O  
ATOM   4627  CB  LEU A 296     159.883  24.373 -37.359  1.00 38.580          C  
ATOM   4628  CG  LEU A 296     161.412  24.291 -37.205  1.00 38.580          C  
ATOM   4629  CD1 LEU A 296     162.011  25.598 -37.738  1.00 38.580          C  
ATOM   4630  CD2 LEU A 296     161.793  24.076 -35.741  1.00 38.580          C  
ATOM   4631  H   LEU A 296     159.970  22.372 -38.841  1.00 33.160          H  
ATOM   4632  HA  LEU A 296     159.355  22.715 -36.105  1.00 33.040          H  
ATOM   4633 1HB  LEU A 296     159.695  24.648 -38.383  1.00 46.300          H  
ATOM   4634 2HB  LEU A 296     159.528  25.170 -36.709  1.00 46.300          H  
ATOM   4635  HG  LEU A 296     161.801  23.469 -37.802  1.00 46.300          H  
ATOM   4636 1HD1 LEU A 296     163.097  25.561 -37.653  1.00 46.300          H  
ATOM   4637 2HD1 LEU A 296     161.741  25.730 -38.778  1.00 46.300          H  
ATOM   4638 3HD1 LEU A 296     161.630  26.436 -37.157  1.00 46.300          H  
ATOM   4639 1HD2 LEU A 296     162.879  24.036 -35.655  1.00 46.300          H  
ATOM   4640 2HD2 LEU A 296     161.412  24.903 -35.140  1.00 46.300          H  
ATOM   4641 3HD2 LEU A 296     161.380  23.146 -35.373  1.00 46.300          H  
ATOM   4642  N   ARG A 297     156.866  23.461 -38.143  1.00 26.720          N  
ATOM   4643  CA  ARG A 297     155.433  23.758 -38.118  1.00 26.400          C  
ATOM   4644  C   ARG A 297     154.725  22.696 -37.283  1.00 26.790          C  
ATOM   4645  O   ARG A 297     153.909  23.012 -36.404  1.00 26.830          O  
ATOM   4646  CB  ARG A 297     154.807  23.740 -39.516  1.00 37.090          C  
ATOM   4647  CG  ARG A 297     155.170  24.880 -40.481  1.00 37.090          C  
ATOM   4648  CD  ARG A 297     154.551  24.658 -41.808  1.00 37.090          C  
ATOM   4649  NE  ARG A 297     154.946  25.661 -42.781  1.00 37.090          N  
ATOM   4650  CZ  ARG A 297     154.934  25.507 -44.122  1.00 37.090          C  
ATOM   4651  NH1 ARG A 297     154.553  24.377 -44.693  1.00 37.090          N  
ATOM   4652  NH2 ARG A 297     155.316  26.526 -44.849  1.00 37.090          N  
ATOM   4653  H   ARG A 297     157.351  23.274 -39.021  1.00 32.060          H  
ATOM   4654  HA  ARG A 297     155.278  24.735 -37.663  1.00 31.680          H  
ATOM   4655 1HB  ARG A 297     155.090  22.813 -40.007  1.00 44.510          H  
ATOM   4656 2HB  ARG A 297     153.723  23.731 -39.417  1.00 44.510          H  
ATOM   4657 1HG  ARG A 297     154.829  25.839 -40.089  1.00 44.510          H  
ATOM   4658 2HG  ARG A 297     156.238  24.907 -40.634  1.00 44.510          H  
ATOM   4659 1HD  ARG A 297     154.835  23.690 -42.178  1.00 44.510          H  
ATOM   4660 2HD  ARG A 297     153.469  24.701 -41.702  1.00 44.510          H  
ATOM   4661  HE  ARG A 297     155.246  26.595 -42.445  1.00 44.510          H  
ATOM   4662 1HH1 ARG A 297     154.259  23.599 -44.130  1.00 44.510          H  
ATOM   4663 2HH1 ARG A 297     154.555  24.298 -45.699  1.00 44.510          H  
ATOM   4664 1HH2 ARG A 297     155.591  27.384 -44.348  1.00 44.510          H  
ATOM   4665 2HH2 ARG A 297     155.334  26.477 -45.851  1.00 44.510          H  
ATOM   4666  N   ASN A 298     155.084  21.429 -37.532  1.00 27.160          N  
ATOM   4667  CA  ASN A 298     154.496  20.326 -36.796  1.00 27.600          C  
ATOM   4668  C   ASN A 298     154.934  20.355 -35.338  1.00 28.080          C  
ATOM   4669  O   ASN A 298     154.146  20.003 -34.456  1.00 28.290          O  
ATOM   4670  CB  ASN A 298     154.840  19.008 -37.453  1.00 38.460          C  
ATOM   4671  CG  ASN A 298     154.072  18.794 -38.733  1.00 38.460          C  
ATOM   4672  OD1 ASN A 298     153.017  19.398 -38.965  1.00 38.460          O  
ATOM   4673  ND2 ASN A 298     154.581  17.935 -39.576  1.00 38.460          N  
ATOM   4674  H   ASN A 298     155.744  21.244 -38.297  1.00 32.590          H  
ATOM   4675  HA  ASN A 298     153.411  20.443 -36.808  1.00 33.120          H  
ATOM   4676 1HB  ASN A 298     155.909  18.990 -37.680  1.00 46.160          H  
ATOM   4677 2HB  ASN A 298     154.633  18.189 -36.768  1.00 46.160          H  
ATOM   4678 1HD2 ASN A 298     154.116  17.750 -40.441  1.00 46.160          H  
ATOM   4679 2HD2 ASN A 298     155.437  17.467 -39.359  1.00 46.160          H  
ATOM   4680  N   LYS A 299     156.179  20.787 -35.079  1.00 28.280          N  
ATOM   4681  CA  LYS A 299     156.695  20.898 -33.722  1.00 28.780          C  
ATOM   4682  C   LYS A 299     155.831  21.879 -32.947  1.00 28.610          C  
ATOM   4683  O   LYS A 299     155.367  21.566 -31.852  1.00 29.010          O  
ATOM   4684  CB  LYS A 299     158.156  21.345 -33.718  1.00 40.090          C  
ATOM   4685  CG  LYS A 299     158.818  21.423 -32.346  1.00 40.090          C  
ATOM   4686  CD  LYS A 299     160.299  21.800 -32.484  1.00 40.090          C  
ATOM   4687  CE  LYS A 299     160.982  21.898 -31.130  1.00 40.090          C  
ATOM   4688  NZ  LYS A 299     162.429  22.248 -31.255  1.00 40.090          N  
ATOM   4689  H   LYS A 299     156.797  20.991 -35.870  1.00 33.940          H  
ATOM   4690  HA  LYS A 299     156.627  19.925 -33.240  1.00 34.540          H  
ATOM   4691 1HB  LYS A 299     158.743  20.689 -34.363  1.00 48.110          H  
ATOM   4692 2HB  LYS A 299     158.212  22.341 -34.133  1.00 48.110          H  
ATOM   4693 1HG  LYS A 299     158.314  22.182 -31.742  1.00 48.110          H  
ATOM   4694 2HG  LYS A 299     158.728  20.463 -31.840  1.00 48.110          H  
ATOM   4695 1HD  LYS A 299     160.812  21.054 -33.093  1.00 48.110          H  
ATOM   4696 2HD  LYS A 299     160.375  22.766 -32.983  1.00 48.110          H  
ATOM   4697 1HE  LYS A 299     160.487  22.662 -30.539  1.00 48.110          H  
ATOM   4698 2HE  LYS A 299     160.892  20.940 -30.618  1.00 48.110          H  
ATOM   4699 1HZ  LYS A 299     162.843  22.301 -30.335  1.00 48.110          H  
ATOM   4700 2HZ  LYS A 299     162.905  21.538 -31.796  1.00 48.110          H  
ATOM   4701 3HZ  LYS A 299     162.525  23.141 -31.715  1.00 48.110          H  
ATOM   4702  N   LEU A 300     155.534  23.047 -33.534  1.00 28.050          N  
ATOM   4703  CA  LEU A 300     154.699  24.012 -32.827  1.00 27.940          C  
ATOM   4704  C   LEU A 300     153.376  23.372 -32.445  1.00 28.050          C  
ATOM   4705  O   LEU A 300     152.949  23.489 -31.294  1.00 28.420          O  
ATOM   4706  CB  LEU A 300     154.445  25.284 -33.682  1.00 39.160          C  
ATOM   4707  CG  LEU A 300     153.464  26.409 -33.063  1.00 39.160          C  
ATOM   4708  CD1 LEU A 300     154.025  26.962 -31.748  1.00 39.160          C  
ATOM   4709  CD2 LEU A 300     153.280  27.576 -34.077  1.00 39.160          C  
ATOM   4710  H   LEU A 300     155.948  23.278 -34.442  1.00 33.660          H  
ATOM   4711  HA  LEU A 300     155.222  24.299 -31.916  1.00 33.530          H  
ATOM   4712 1HB  LEU A 300     155.407  25.753 -33.884  1.00 46.990          H  
ATOM   4713 2HB  LEU A 300     154.025  24.966 -34.640  1.00 46.990          H  
ATOM   4714  HG  LEU A 300     152.499  25.959 -32.861  1.00 46.990          H  
ATOM   4715 1HD1 LEU A 300     153.338  27.711 -31.350  1.00 46.990          H  
ATOM   4716 2HD1 LEU A 300     154.134  26.157 -31.020  1.00 46.990          H  
ATOM   4717 3HD1 LEU A 300     154.995  27.423 -31.930  1.00 46.990          H  
ATOM   4718 1HD2 LEU A 300     152.602  28.326 -33.656  1.00 46.990          H  
ATOM   4719 2HD2 LEU A 300     154.246  28.043 -34.282  1.00 46.990          H  
ATOM   4720 3HD2 LEU A 300     152.859  27.191 -35.006  1.00 46.990          H  
ATOM   4721  N   GLN A 301     152.724  22.668 -33.382  1.00 27.790          N  
ATOM   4722  CA  GLN A 301     151.452  22.049 -33.035  1.00 27.930          C  
ATOM   4723  C   GLN A 301     151.605  20.990 -31.941  1.00 28.630          C  
ATOM   4724  O   GLN A 301     150.779  20.927 -31.026  1.00 28.950          O  
ATOM   4725  CB  GLN A 301     150.801  21.407 -34.253  1.00 39.050          C  
ATOM   4726  CG  GLN A 301     150.283  22.386 -35.283  1.00 39.050          C  
ATOM   4727  CD  GLN A 301     149.678  21.665 -36.467  1.00 39.050          C  
ATOM   4728  OE1 GLN A 301     149.875  20.456 -36.615  1.00 39.050          O  
ATOM   4729  NE2 GLN A 301     148.943  22.387 -37.306  1.00 39.050          N  
ATOM   4730  H   GLN A 301     153.113  22.603 -34.331  1.00 33.350          H  
ATOM   4731  HA  GLN A 301     150.794  22.826 -32.662  1.00 33.520          H  
ATOM   4732 1HB  GLN A 301     151.538  20.771 -34.748  1.00 46.860          H  
ATOM   4733 2HB  GLN A 301     149.988  20.767 -33.936  1.00 46.860          H  
ATOM   4734 1HG  GLN A 301     149.518  23.013 -34.825  1.00 46.860          H  
ATOM   4735 2HG  GLN A 301     151.116  22.999 -35.636  1.00 46.860          H  
ATOM   4736 1HE2 GLN A 301     148.523  21.951 -38.106  1.00 46.860          H  
ATOM   4737 2HE2 GLN A 301     148.811  23.366 -37.148  1.00 46.860          H  
ATOM   4738  N   SER A 302     152.671  20.187 -32.007  1.00 28.940          N  
ATOM   4739  CA  SER A 302     152.923  19.151 -31.012  1.00 29.630          C  
ATOM   4740  C   SER A 302     153.107  19.751 -29.626  1.00 30.030          C  
ATOM   4741  O   SER A 302     152.526  19.263 -28.646  1.00 30.490          O  
ATOM   4742  CB  SER A 302     154.149  18.345 -31.390  1.00 41.210          C  
ATOM   4743  OG  SER A 302     154.405  17.343 -30.444  1.00 41.210          O  
ATOM   4744  H   SER A 302     153.299  20.258 -32.813  1.00 34.730          H  
ATOM   4745  HA  SER A 302     152.063  18.484 -30.986  1.00 35.560          H  
ATOM   4746 1HB  SER A 302     154.001  17.900 -32.373  1.00 49.450          H  
ATOM   4747 2HB  SER A 302     155.007  19.008 -31.461  1.00 49.450          H  
ATOM   4748  HG  SER A 302     155.183  16.881 -30.758  1.00 49.450          H  
ATOM   4749  N   GLN A 303     153.903  20.823 -29.531  1.00 29.910          N  
ATOM   4750  CA  GLN A 303     154.145  21.469 -28.252  1.00 30.310          C  
ATOM   4751  C   GLN A 303     152.853  22.036 -27.689  1.00 30.230          C  
ATOM   4752  O   GLN A 303     152.574  21.881 -26.497  1.00 30.740          O  
ATOM   4753  CB  GLN A 303     155.169  22.593 -28.412  1.00 42.270          C  
ATOM   4754  CG  GLN A 303     156.593  22.126 -28.693  1.00 42.270          C  
ATOM   4755  CD  GLN A 303     157.515  23.287 -28.983  1.00 42.270          C  
ATOM   4756  OE1 GLN A 303     157.159  24.210 -29.722  1.00 42.270          O  
ATOM   4757  NE2 GLN A 303     158.700  23.265 -28.382  1.00 42.270          N  
ATOM   4758  H   GLN A 303     154.367  21.164 -30.377  1.00 35.890          H  
ATOM   4759  HA  GLN A 303     154.530  20.729 -27.555  1.00 36.370          H  
ATOM   4760 1HB  GLN A 303     154.863  23.233 -29.245  1.00 50.730          H  
ATOM   4761 2HB  GLN A 303     155.181  23.207 -27.514  1.00 50.730          H  
ATOM   4762 1HG  GLN A 303     156.969  21.593 -27.822  1.00 50.730          H  
ATOM   4763 2HG  GLN A 303     156.584  21.465 -29.559  1.00 50.730          H  
ATOM   4764 1HE2 GLN A 303     159.346  24.017 -28.523  1.00 50.730          H  
ATOM   4765 2HE2 GLN A 303     158.946  22.504 -27.780  1.00 50.730          H  
ATOM   4766  N   LEU A 304     152.047  22.661 -28.545  1.00 29.630          N  
ATOM   4767  CA  LEU A 304     150.794  23.238 -28.102  1.00 29.560          C  
ATOM   4768  C   LEU A 304     149.831  22.163 -27.615  1.00 29.960          C  
ATOM   4769  O   LEU A 304     149.143  22.358 -26.606  1.00 30.390          O  
ATOM   4770  CB  LEU A 304     150.179  24.026 -29.254  1.00 41.410          C  
ATOM   4771  CG  LEU A 304     150.900  25.323 -29.699  1.00 41.410          C  
ATOM   4772  CD1 LEU A 304     150.228  25.801 -31.009  1.00 41.410          C  
ATOM   4773  CD2 LEU A 304     150.843  26.365 -28.582  1.00 41.410          C  
ATOM   4774  H   LEU A 304     152.347  22.780 -29.518  1.00 35.560          H  
ATOM   4775  HA  LEU A 304     150.996  23.893 -27.265  1.00 35.470          H  
ATOM   4776 1HB  LEU A 304     150.171  23.373 -30.115  1.00 49.690          H  
ATOM   4777 2HB  LEU A 304     149.152  24.283 -29.000  1.00 49.690          H  
ATOM   4778  HG  LEU A 304     151.937  25.130 -29.916  1.00 49.690          H  
ATOM   4779 1HD1 LEU A 304     150.712  26.713 -31.361  1.00 49.690          H  
ATOM   4780 2HD1 LEU A 304     150.329  25.026 -31.766  1.00 49.690          H  
ATOM   4781 3HD1 LEU A 304     149.197  25.987 -30.851  1.00 49.690          H  
ATOM   4782 1HD2 LEU A 304     151.336  27.280 -28.918  1.00 49.690          H  
ATOM   4783 2HD2 LEU A 304     149.826  26.572 -28.328  1.00 49.690          H  
ATOM   4784 3HD2 LEU A 304     151.350  26.002 -27.700  1.00 49.690          H  
ATOM   4785  N   LEU A 305     149.795  21.019 -28.310  1.00 29.900          N  
ATOM   4786  CA  LEU A 305     148.933  19.918 -27.915  1.00 30.320          C  
ATOM   4787  C   LEU A 305     149.373  19.412 -26.555  1.00 31.070          C  
ATOM   4788  O   LEU A 305     148.525  19.157 -25.695  1.00 31.540          O  
ATOM   4789  CB  LEU A 305     148.940  18.783 -28.954  1.00 42.280          C  
ATOM   4790  CG  LEU A 305     147.891  17.623 -28.734  1.00 42.280          C  
ATOM   4791  CD1 LEU A 305     147.482  17.077 -30.104  1.00 42.280          C  
ATOM   4792  CD2 LEU A 305     148.492  16.476 -27.871  1.00 42.280          C  
ATOM   4793  H   LEU A 305     150.339  20.938 -29.175  1.00 35.880          H  
ATOM   4794  HA  LEU A 305     147.915  20.293 -27.831  1.00 36.380          H  
ATOM   4795 1HB  LEU A 305     148.778  19.206 -29.937  1.00 50.740          H  
ATOM   4796 2HB  LEU A 305     149.937  18.336 -28.953  1.00 50.740          H  
ATOM   4797  HG  LEU A 305     147.006  18.021 -28.242  1.00 50.740          H  
ATOM   4798 1HD1 LEU A 305     146.743  16.285 -29.976  1.00 50.740          H  
ATOM   4799 2HD1 LEU A 305     147.048  17.881 -30.701  1.00 50.740          H  
ATOM   4800 3HD1 LEU A 305     148.358  16.678 -30.616  1.00 50.740          H  
ATOM   4801 1HD2 LEU A 305     147.747  15.689 -27.754  1.00 50.740          H  
ATOM   4802 2HD2 LEU A 305     149.370  16.070 -28.371  1.00 50.740          H  
ATOM   4803 3HD2 LEU A 305     148.778  16.826 -26.890  1.00 50.740          H  
ATOM   4804  N   SER A 306     150.690  19.239 -26.368  1.00 31.240          N  
ATOM   4805  CA  SER A 306     151.253  18.746 -25.118  1.00 31.980          C  
ATOM   4806  C   SER A 306     150.860  19.652 -23.956  1.00 32.330          C  
ATOM   4807  O   SER A 306     150.491  19.159 -22.885  1.00 32.950          O  
ATOM   4808  CB  SER A 306     152.759  18.648 -25.224  1.00 44.480          C  
ATOM   4809  OG  SER A 306     153.316  18.161 -24.036  1.00 44.480          O  
ATOM   4810  H   SER A 306     151.336  19.427 -27.142  1.00 37.490          H  
ATOM   4811  HA  SER A 306     150.855  17.749 -24.932  1.00 38.380          H  
ATOM   4812 1HB  SER A 306     153.022  17.992 -26.055  1.00 53.370          H  
ATOM   4813 2HB  SER A 306     153.171  19.628 -25.444  1.00 53.370          H  
ATOM   4814  HG  SER A 306     154.262  18.127 -24.184  1.00 53.370          H  
ATOM   4815  N   ILE A 307     150.919  20.974 -24.159  1.00 31.960          N  
ATOM   4816  CA  ILE A 307     150.525  21.911 -23.113  1.00 32.310          C  
ATOM   4817  C   ILE A 307     149.055  21.705 -22.757  1.00 32.420          C  
ATOM   4818  O   ILE A 307     148.700  21.664 -21.572  1.00 33.040          O  
ATOM   4819  CB  ILE A 307     150.762  23.377 -23.542  1.00 45.090          C  
ATOM   4820  CG1 ILE A 307     152.292  23.642 -23.659  1.00 45.090          C  
ATOM   4821  CG2 ILE A 307     150.096  24.339 -22.511  1.00 45.090          C  
ATOM   4822  CD1 ILE A 307     152.668  24.937 -24.384  1.00 45.090          C  
ATOM   4823  H   ILE A 307     151.294  21.316 -25.051  1.00 38.350          H  
ATOM   4824  HA  ILE A 307     151.125  21.708 -22.224  1.00 38.770          H  
ATOM   4825  HB  ILE A 307     150.325  23.540 -24.531  1.00 54.110          H  
ATOM   4826 1HG1 ILE A 307     152.712  23.679 -22.654  1.00 54.110          H  
ATOM   4827 2HG1 ILE A 307     152.749  22.811 -24.188  1.00 54.110          H  
ATOM   4828 1HG2 ILE A 307     150.252  25.369 -22.808  1.00 54.110          H  
ATOM   4829 2HG2 ILE A 307     149.022  24.160 -22.455  1.00 54.110          H  
ATOM   4830 3HG2 ILE A 307     150.539  24.175 -21.525  1.00 54.110          H  
ATOM   4831 1HD1 ILE A 307     153.754  25.025 -24.416  1.00 54.110          H  
ATOM   4832 2HD1 ILE A 307     152.281  24.903 -25.402  1.00 54.110          H  
ATOM   4833 3HD1 ILE A 307     152.257  25.796 -23.870  1.00 54.110          H  
ATOM   4834  N   GLU A 308     148.183  21.595 -23.770  1.00 31.900          N  
ATOM   4835  CA  GLU A 308     146.768  21.385 -23.484  1.00 32.060          C  
ATOM   4836  C   GLU A 308     146.553  20.053 -22.764  1.00 32.740          C  
ATOM   4837  O   GLU A 308     145.705  19.965 -21.871  1.00 33.220          O  
ATOM   4838  CB  GLU A 308     145.936  21.413 -24.772  1.00 44.820          C  
ATOM   4839  CG  GLU A 308     145.837  22.776 -25.441  1.00 44.820          C  
ATOM   4840  CD  GLU A 308     145.111  23.787 -24.615  1.00 44.820          C  
ATOM   4841  OE1 GLU A 308     143.998  23.535 -24.225  1.00 44.820          O  
ATOM   4842  OE2 GLU A 308     145.696  24.802 -24.341  1.00 44.820          O  
ATOM   4843  H   GLU A 308     148.510  21.694 -24.739  1.00 38.280          H  
ATOM   4844  HA  GLU A 308     146.426  22.189 -22.831  1.00 38.470          H  
ATOM   4845 1HB  GLU A 308     146.375  20.724 -25.495  1.00 53.780          H  
ATOM   4846 2HB  GLU A 308     144.926  21.064 -24.558  1.00 53.780          H  
ATOM   4847 1HG  GLU A 308     146.844  23.143 -25.633  1.00 53.780          H  
ATOM   4848 2HG  GLU A 308     145.334  22.664 -26.401  1.00 53.780          H  
ATOM   4849  N   LYS A 309     147.332  19.024 -23.136  1.00 32.820          N  
ATOM   4850  CA  LYS A 309     147.240  17.715 -22.505  1.00 33.490          C  
ATOM   4851  C   LYS A 309     147.551  17.836 -21.018  1.00 34.200          C  
ATOM   4852  O   LYS A 309     146.822  17.276 -20.196  1.00 34.880          O  
ATOM   4853  CB  LYS A 309     148.186  16.705 -23.170  1.00 46.620          C  
ATOM   4854  CG  LYS A 309     148.122  15.275 -22.607  1.00 46.620          C  
ATOM   4855  CD  LYS A 309     149.071  14.336 -23.372  1.00 46.620          C  
ATOM   4856  CE  LYS A 309     148.947  12.870 -22.914  1.00 46.620          C  
ATOM   4857  NZ  LYS A 309     149.415  12.661 -21.502  1.00 46.620          N  
ATOM   4858  H   LYS A 309     147.971  19.157 -23.926  1.00 39.380          H  
ATOM   4859  HA  LYS A 309     146.216  17.351 -22.605  1.00 40.190          H  
ATOM   4860 1HB  LYS A 309     147.980  16.669 -24.240  1.00 55.940          H  
ATOM   4861 2HB  LYS A 309     149.208  17.045 -23.055  1.00 55.940          H  
ATOM   4862 1HG  LYS A 309     148.400  15.290 -21.549  1.00 55.940          H  
ATOM   4863 2HG  LYS A 309     147.100  14.904 -22.689  1.00 55.940          H  
ATOM   4864 1HD  LYS A 309     148.850  14.393 -24.440  1.00 55.940          H  
ATOM   4865 2HD  LYS A 309     150.099  14.666 -23.218  1.00 55.940          H  
ATOM   4866 1HE  LYS A 309     147.905  12.561 -22.987  1.00 55.940          H  
ATOM   4867 2HE  LYS A 309     149.546  12.248 -23.575  1.00 55.940          H  
ATOM   4868 1HZ  LYS A 309     149.320  11.695 -21.244  1.00 55.940          H  
ATOM   4869 2HZ  LYS A 309     150.379  12.931 -21.406  1.00 55.940          H  
ATOM   4870 3HZ  LYS A 309     148.854  13.222 -20.844  1.00 55.940          H  
ATOM   4871  N   GLU A 310     148.622  18.569 -20.664  1.00 34.090          N  
ATOM   4872  CA  GLU A 310     148.958  18.725 -19.252  1.00 34.770          C  
ATOM   4873  C   GLU A 310     147.821  19.394 -18.499  1.00 34.980          C  
ATOM   4874  O   GLU A 310     147.508  18.991 -17.377  1.00 35.650          O  
ATOM   4875  CB  GLU A 310     150.225  19.560 -19.052  1.00 48.410          C  
ATOM   4876  CG  GLU A 310     151.528  18.891 -19.439  1.00 48.410          C  
ATOM   4877  CD  GLU A 310     152.722  19.792 -19.202  1.00 48.410          C  
ATOM   4878  OE1 GLU A 310     152.519  20.960 -18.961  1.00 48.410          O  
ATOM   4879  OE2 GLU A 310     153.829  19.308 -19.235  1.00 48.410          O  
ATOM   4880  H   GLU A 310     149.227  18.961 -21.397  1.00 40.910          H  
ATOM   4881  HA  GLU A 310     149.119  17.736 -18.823  1.00 41.720          H  
ATOM   4882 1HB  GLU A 310     150.142  20.476 -19.639  1.00 58.090          H  
ATOM   4883 2HB  GLU A 310     150.300  19.846 -18.021  1.00 58.090          H  
ATOM   4884 1HG  GLU A 310     151.644  17.977 -18.859  1.00 58.090          H  
ATOM   4885 2HG  GLU A 310     151.483  18.619 -20.493  1.00 58.090          H  
ATOM   4886  N   VAL A 311     147.173  20.383 -19.119  1.00 34.450          N  
ATOM   4887  CA  VAL A 311     146.065  21.055 -18.460  1.00 34.640          C  
ATOM   4888  C   VAL A 311     144.922  20.081 -18.203  1.00 34.920          C  
ATOM   4889  O   VAL A 311     144.413  20.019 -17.084  1.00 35.470          O  
ATOM   4890  CB  VAL A 311     145.557  22.254 -19.286  1.00 48.420          C  
ATOM   4891  CG1 VAL A 311     144.260  22.823 -18.667  1.00 48.420          C  
ATOM   4892  CG2 VAL A 311     146.644  23.322 -19.333  1.00 48.420          C  
ATOM   4893  H   VAL A 311     147.524  20.698 -20.034  1.00 41.340          H  
ATOM   4894  HA  VAL A 311     146.415  21.433 -17.503  1.00 41.570          H  
ATOM   4895  HB  VAL A 311     145.329  21.925 -20.299  1.00 58.100          H  
ATOM   4896 1HG1 VAL A 311     143.918  23.666 -19.266  1.00 58.100          H  
ATOM   4897 2HG1 VAL A 311     143.477  22.065 -18.649  1.00 58.100          H  
ATOM   4898 3HG1 VAL A 311     144.459  23.156 -17.648  1.00 58.100          H  
ATOM   4899 1HG2 VAL A 311     146.298  24.167 -19.928  1.00 58.100          H  
ATOM   4900 2HG2 VAL A 311     146.869  23.654 -18.322  1.00 58.100          H  
ATOM   4901 3HG2 VAL A 311     147.542  22.912 -19.782  1.00 58.100          H  
ATOM   4902  N   GLU A 312     144.565  19.272 -19.203  1.00 34.610          N  
ATOM   4903  CA  GLU A 312     143.480  18.308 -19.044  1.00 34.950          C  
ATOM   4904  C   GLU A 312     143.795  17.351 -17.892  1.00 35.690          C  
ATOM   4905  O   GLU A 312     142.909  16.998 -17.096  1.00 36.170          O  
ATOM   4906  CB  GLU A 312     143.305  17.529 -20.356  1.00 48.790          C  
ATOM   4907  CG  GLU A 312     142.726  18.351 -21.515  1.00 48.790          C  
ATOM   4908  CD  GLU A 312     142.914  17.688 -22.872  1.00 48.790          C  
ATOM   4909  OE1 GLU A 312     143.648  16.732 -22.962  1.00 48.790          O  
ATOM   4910  OE2 GLU A 312     142.327  18.129 -23.843  1.00 48.790          O  
ATOM   4911  H   GLU A 312     145.033  19.373 -20.113  1.00 41.530          H  
ATOM   4912  HA  GLU A 312     142.562  18.846 -18.814  1.00 41.940          H  
ATOM   4913 1HB  GLU A 312     144.268  17.134 -20.670  1.00 58.550          H  
ATOM   4914 2HB  GLU A 312     142.640  16.678 -20.185  1.00 58.550          H  
ATOM   4915 1HG  GLU A 312     141.659  18.495 -21.337  1.00 58.550          H  
ATOM   4916 2HG  GLU A 312     143.198  19.334 -21.525  1.00 58.550          H  
ATOM   4917  N   GLU A 313     145.066  16.942 -17.772  1.00 35.830          N  
ATOM   4918  CA  GLU A 313     145.448  16.071 -16.673  1.00 36.510          C  
ATOM   4919  C   GLU A 313     145.343  16.796 -15.322  1.00 36.900          C  
ATOM   4920  O   GLU A 313     144.754  16.264 -14.379  1.00 37.430          O  
ATOM   4921  CB  GLU A 313     146.876  15.555 -16.873  1.00 50.840          C  
ATOM   4922  CG  GLU A 313     147.040  14.583 -18.038  1.00 50.840          C  
ATOM   4923  CD  GLU A 313     148.473  14.185 -18.271  1.00 50.840          C  
ATOM   4924  OE1 GLU A 313     149.321  14.664 -17.562  1.00 50.840          O  
ATOM   4925  OE2 GLU A 313     148.723  13.415 -19.186  1.00 50.840          O  
ATOM   4926  H   GLU A 313     145.749  17.206 -18.495  1.00 43.000          H  
ATOM   4927  HA  GLU A 313     144.769  15.221 -16.660  1.00 43.810          H  
ATOM   4928 1HB  GLU A 313     147.542  16.399 -17.046  1.00 61.010          H  
ATOM   4929 2HB  GLU A 313     147.212  15.056 -15.965  1.00 61.010          H  
ATOM   4930 1HG  GLU A 313     146.451  13.691 -17.835  1.00 61.010          H  
ATOM   4931 2HG  GLU A 313     146.644  15.045 -18.941  1.00 61.010          H  
ATOM   4932  N   TYR A 314     145.801  18.057 -15.251  1.00 36.660          N  
ATOM   4933  CA  TYR A 314     145.775  18.820 -13.998  1.00 37.070          C  
ATOM   4934  C   TYR A 314     144.357  19.098 -13.527  1.00 37.350          C  
ATOM   4935  O   TYR A 314     144.079  19.104 -12.325  1.00 38.050          O  
ATOM   4936  CB  TYR A 314     146.529  20.158 -14.125  1.00 51.730          C  
ATOM   4937  CG  TYR A 314     148.061  20.057 -14.164  1.00 51.730          C  
ATOM   4938  CD1 TYR A 314     148.780  20.622 -15.217  1.00 51.730          C  
ATOM   4939  CD2 TYR A 314     148.746  19.400 -13.147  1.00 51.730          C  
ATOM   4940  CE1 TYR A 314     150.156  20.530 -15.247  1.00 51.730          C  
ATOM   4941  CE2 TYR A 314     150.122  19.311 -13.185  1.00 51.730          C  
ATOM   4942  CZ  TYR A 314     150.824  19.872 -14.229  1.00 51.730          C  
ATOM   4943  OH  TYR A 314     152.197  19.781 -14.259  1.00 51.730          O  
ATOM   4944  H   TYR A 314     146.274  18.454 -16.068  1.00 43.990          H  
ATOM   4945  HA  TYR A 314     146.256  18.220 -13.230  1.00 44.480          H  
ATOM   4946 1HB  TYR A 314     146.202  20.656 -15.040  1.00 62.080          H  
ATOM   4947 2HB  TYR A 314     146.254  20.804 -13.293  1.00 62.080          H  
ATOM   4948  HD1 TYR A 314     148.260  21.140 -16.020  1.00 62.080          H  
ATOM   4949  HD2 TYR A 314     148.203  18.956 -12.315  1.00 62.080          H  
ATOM   4950  HE1 TYR A 314     150.717  20.976 -16.070  1.00 62.080          H  
ATOM   4951  HE2 TYR A 314     150.656  18.796 -12.386  1.00 62.080          H  
ATOM   4952  HH  TYR A 314     152.531  20.225 -15.047  1.00 62.080          H  
ATOM   4953  N   LYS A 315     143.448  19.283 -14.475  1.00 36.820          N  
ATOM   4954  CA  LYS A 315     142.052  19.558 -14.176  1.00 37.010          C  
ATOM   4955  C   LYS A 315     141.242  18.286 -13.946  1.00 37.710          C  
ATOM   4956  O   LYS A 315     140.039  18.369 -13.690  1.00 37.990          O  
ATOM   4957  CB  LYS A 315     141.396  20.344 -15.321  1.00 51.740          C  
ATOM   4958  CG  LYS A 315     141.990  21.736 -15.625  1.00 51.740          C  
ATOM   4959  CD  LYS A 315     141.775  22.736 -14.494  1.00 51.740          C  
ATOM   4960  CE  LYS A 315     142.279  24.120 -14.890  1.00 51.740          C  
ATOM   4961  NZ  LYS A 315     142.110  25.118 -13.788  1.00 51.740          N  
ATOM   4962  H   LYS A 315     143.769  19.303 -15.448  1.00 44.180          H  
ATOM   4963  HA  LYS A 315     142.005  20.140 -13.260  1.00 44.410          H  
ATOM   4964 1HB  LYS A 315     141.484  19.753 -16.239  1.00 62.090          H  
ATOM   4965 2HB  LYS A 315     140.335  20.465 -15.116  1.00 62.090          H  
ATOM   4966 1HG  LYS A 315     143.059  21.636 -15.781  1.00 62.090          H  
ATOM   4967 2HG  LYS A 315     141.547  22.122 -16.540  1.00 62.090          H  
ATOM   4968 1HD  LYS A 315     140.715  22.789 -14.242  1.00 62.090          H  
ATOM   4969 2HD  LYS A 315     142.328  22.415 -13.614  1.00 62.090          H  
ATOM   4970 1HE  LYS A 315     143.336  24.051 -15.146  1.00 62.090          H  
ATOM   4971 2HE  LYS A 315     141.726  24.463 -15.765  1.00 62.090          H  
ATOM   4972 1HZ  LYS A 315     142.457  26.018 -14.092  1.00 62.090          H  
ATOM   4973 2HZ  LYS A 315     141.131  25.199 -13.551  1.00 62.090          H  
ATOM   4974 3HZ  LYS A 315     142.628  24.817 -12.975  1.00 62.090          H  
ATOM   4975  N   ASN A 316     141.872  17.109 -14.073  1.00 38.020          N  
ATOM   4976  CA  ASN A 316     141.193  15.832 -13.921  1.00 38.720          C  
ATOM   4977  C   ASN A 316     139.961  15.762 -14.820  1.00 39.010          C  
ATOM   4978  O   ASN A 316     138.881  15.369 -14.367  1.00 39.590          O  
ATOM   4979  CB  ASN A 316     140.820  15.598 -12.462  1.00 53.930          C  
ATOM   4980  CG  ASN A 316     140.492  14.148 -12.151  1.00 53.930          C  
ATOM   4981  OD1 ASN A 316     141.070  13.228 -12.745  1.00 53.930          O  
ATOM   4982  ND2 ASN A 316     139.587  13.931 -11.224  1.00 53.930          N  
ATOM   4983  H   ASN A 316     142.877  17.079 -14.260  1.00 45.620          H  
ATOM   4984  HA  ASN A 316     141.877  15.047 -14.243  1.00 46.460          H  
ATOM   4985 1HB  ASN A 316     141.651  15.916 -11.830  1.00 64.710          H  
ATOM   4986 2HB  ASN A 316     139.960  16.214 -12.200  1.00 64.710          H  
ATOM   4987 1HD2 ASN A 316     139.335  12.994 -10.978  1.00 64.710          H  
ATOM   4988 2HD2 ASN A 316     139.146  14.705 -10.771  1.00 64.710          H  
ATOM   4989  N   PHE A 317     140.109  16.136 -16.095  1.00 38.650          N  
ATOM   4990  CA  PHE A 317     138.960  16.147 -16.987  1.00 38.900          C  
ATOM   4991  C   PHE A 317     139.238  15.357 -18.264  1.00 38.880          C  
ATOM   4992  O   PHE A 317     140.338  15.406 -18.810  1.00 38.980          O  
ATOM   4993  CB  PHE A 317     138.593  17.594 -17.312  1.00 54.360          C  
ATOM   4994  CG  PHE A 317     137.314  17.745 -18.065  1.00 54.360          C  
ATOM   4995  CD1 PHE A 317     136.107  17.747 -17.377  1.00 54.360          C  
ATOM   4996  CD2 PHE A 317     137.292  17.874 -19.434  1.00 54.360          C  
ATOM   4997  CE1 PHE A 317     134.913  17.873 -18.050  1.00 54.360          C  
ATOM   4998  CE2 PHE A 317     136.101  17.996 -20.111  1.00 54.360          C  
ATOM   4999  CZ  PHE A 317     134.910  17.995 -19.420  1.00 54.360          C  
ATOM   5000  H   PHE A 317     141.032  16.443 -16.430  1.00 46.380          H  
ATOM   5001  HA  PHE A 317     138.118  15.679 -16.481  1.00 46.680          H  
ATOM   5002 1HB  PHE A 317     138.517  18.161 -16.380  1.00 65.230          H  
ATOM   5003 2HB  PHE A 317     139.390  18.040 -17.900  1.00 65.230          H  
ATOM   5004  HD1 PHE A 317     136.115  17.647 -16.288  1.00 65.230          H  
ATOM   5005  HD2 PHE A 317     138.234  17.868 -19.991  1.00 65.230          H  
ATOM   5006  HE1 PHE A 317     133.971  17.875 -17.499  1.00 65.230          H  
ATOM   5007  HE2 PHE A 317     136.106  18.089 -21.199  1.00 65.230          H  
ATOM   5008  HZ  PHE A 317     133.968  18.094 -19.959  1.00 65.230          H  
ATOM   5009  N   ARG A 318     138.239  14.614 -18.742  1.00 38.770          N  
ATOM   5010  CA  ARG A 318     138.406  13.824 -19.955  1.00 38.810          C  
ATOM   5011  C   ARG A 318     138.912  14.714 -21.095  1.00 38.430          C  
ATOM   5012  O   ARG A 318     138.384  15.800 -21.295  1.00 38.340          O  
ATOM   5013  CB  ARG A 318     137.093  13.172 -20.363  1.00 54.320          C  
ATOM   5014  CG  ARG A 318     136.631  12.036 -19.451  1.00 54.320          C  
ATOM   5015  CD  ARG A 318     135.330  11.448 -19.892  1.00 54.320          C  
ATOM   5016  NE  ARG A 318     134.213  12.385 -19.740  1.00 54.320          N  
ATOM   5017  CZ  ARG A 318     132.955  12.180 -20.199  1.00 54.320          C  
ATOM   5018  NH1 ARG A 318     132.650  11.071 -20.845  1.00 54.320          N  
ATOM   5019  NH2 ARG A 318     132.026  13.102 -19.995  1.00 54.320          N  
ATOM   5020  H   ARG A 318     137.357  14.595 -18.248  1.00 46.520          H  
ATOM   5021  HA  ARG A 318     139.116  13.041 -19.719  1.00 46.570          H  
ATOM   5022 1HB  ARG A 318     136.311  13.929 -20.380  1.00 65.180          H  
ATOM   5023 2HB  ARG A 318     137.181  12.779 -21.377  1.00 65.180          H  
ATOM   5024 1HG  ARG A 318     137.379  11.243 -19.458  1.00 65.180          H  
ATOM   5025 2HG  ARG A 318     136.512  12.409 -18.436  1.00 65.180          H  
ATOM   5026 1HD  ARG A 318     135.406  11.171 -20.943  1.00 65.180          H  
ATOM   5027 2HD  ARG A 318     135.118  10.561 -19.294  1.00 65.180          H  
ATOM   5028  HE  ARG A 318     134.393  13.250 -19.247  1.00 65.180          H  
ATOM   5029 1HH1 ARG A 318     133.351  10.364 -21.003  1.00 65.180          H  
ATOM   5030 2HH1 ARG A 318     131.709  10.926 -21.185  1.00 65.180          H  
ATOM   5031 1HH2 ARG A 318     132.256  13.953 -19.500  1.00 65.180          H  
ATOM   5032 2HH2 ARG A 318     131.086  12.959 -20.334  1.00 65.180          H  
ATOM   5033  N   PRO A 319     139.905  14.266 -21.877  1.00 38.230          N  
ATOM   5034  CA  PRO A 319     140.542  15.013 -22.945  1.00 37.910          C  
ATOM   5035  C   PRO A 319     139.657  15.316 -24.135  1.00 37.450          C  
ATOM   5036  O   PRO A 319     138.761  14.535 -24.464  1.00 37.720          O  
ATOM   5037  CB  PRO A 319     141.678  14.076 -23.366  1.00 56.860          C  
ATOM   5038  CG  PRO A 319     141.212  12.691 -22.979  1.00 56.860          C  
ATOM   5039  CD  PRO A 319     140.409  12.889 -21.723  1.00 56.860          C  
ATOM   5040  HA  PRO A 319     140.930  15.943 -22.519  1.00 45.490          H  
ATOM   5041 1HB  PRO A 319     141.856  14.188 -24.450  1.00 68.240          H  
ATOM   5042 2HB  PRO A 319     142.607  14.380 -22.858  1.00 68.240          H  
ATOM   5043 1HG  PRO A 319     140.610  12.257 -23.797  1.00 68.240          H  
ATOM   5044 2HG  PRO A 319     142.078  12.028 -22.833  1.00 68.240          H  
ATOM   5045 1HD  PRO A 319     139.589  12.158 -21.718  1.00 68.240          H  
ATOM   5046 2HD  PRO A 319     141.065  12.814 -20.840  1.00 68.240          H  
ATOM   5047  N   ASP A 320     139.967  16.427 -24.808  1.00 36.780          N  
ATOM   5048  CA  ASP A 320     139.303  16.826 -26.049  1.00 36.320          C  
ATOM   5049  C   ASP A 320     139.491  15.855 -27.204  1.00 35.950          C  
ATOM   5050  O   ASP A 320     140.561  15.270 -27.393  1.00 35.790          O  
ATOM   5051  CB  ASP A 320     139.780  18.206 -26.512  1.00 51.030          C  
ATOM   5052  CG  ASP A 320     139.157  19.383 -25.782  1.00 51.030          C  
ATOM   5053  OD1 ASP A 320     138.172  19.209 -25.096  1.00 51.030          O  
ATOM   5054  OD2 ASP A 320     139.637  20.473 -25.961  1.00 51.030          O  
ATOM   5055  H   ASP A 320     140.714  17.034 -24.437  1.00 44.140          H  
ATOM   5056  HA  ASP A 320     138.234  16.888 -25.845  1.00 43.580          H  
ATOM   5057 1HB  ASP A 320     140.846  18.269 -26.350  1.00 61.240          H  
ATOM   5058 2HB  ASP A 320     139.624  18.305 -27.581  1.00 61.240          H  
ATOM   5059  N   ASP A 321     138.445  15.722 -28.005  1.00 35.830          N  
ATOM   5060  CA  ASP A 321     138.475  14.925 -29.211  1.00 35.420          C  
ATOM   5061  C   ASP A 321     139.305  15.683 -30.256  1.00 34.650          C  
ATOM   5062  O   ASP A 321     139.572  16.871 -30.059  1.00 34.320          O  
ATOM   5063  CB  ASP A 321     137.043  14.733 -29.689  1.00 49.750          C  
ATOM   5064  CG  ASP A 321     136.457  16.044 -30.017  1.00 49.750          C  
ATOM   5065  OD1 ASP A 321     135.813  16.583 -29.152  1.00 49.750          O  
ATOM   5066  OD2 ASP A 321     136.691  16.562 -31.105  1.00 49.750          O  
ATOM   5067  H   ASP A 321     137.580  16.211 -27.776  1.00 43.000          H  
ATOM   5068  HA  ASP A 321     138.925  13.966 -28.969  1.00 42.500          H  
ATOM   5069 1HB  ASP A 321     136.981  14.093 -30.550  1.00 59.700          H  
ATOM   5070 2HB  ASP A 321     136.454  14.270 -28.895  1.00 59.700          H  
ATOM   5071  N   PRO A 322     139.784  15.032 -31.330  1.00 34.390          N  
ATOM   5072  CA  PRO A 322     140.501  15.640 -32.439  1.00 33.690          C  
ATOM   5073  C   PRO A 322     139.863  16.892 -33.066  1.00 33.130          C  
ATOM   5074  O   PRO A 322     140.601  17.740 -33.583  1.00 32.600          O  
ATOM   5075  CB  PRO A 322     140.552  14.491 -33.450  1.00 50.530          C  
ATOM   5076  CG  PRO A 322     140.580  13.243 -32.597  1.00 50.530          C  
ATOM   5077  CD  PRO A 322     139.662  13.550 -31.439  1.00 50.530          C  
ATOM   5078  HA  PRO A 322     141.517  15.869 -32.096  1.00 40.430          H  
ATOM   5079 1HB  PRO A 322     139.672  14.535 -34.110  1.00 60.640          H  
ATOM   5080 2HB  PRO A 322     141.440  14.596 -34.093  1.00 60.640          H  
ATOM   5081 1HG  PRO A 322     140.248  12.372 -33.187  1.00 60.640          H  
ATOM   5082 2HG  PRO A 322     141.611  13.029 -32.274  1.00 60.640          H  
ATOM   5083 1HD  PRO A 322     138.647  13.244 -31.689  1.00 60.640          H  
ATOM   5084 2HD  PRO A 322     140.054  13.044 -30.549  1.00 60.640          H  
ATOM   5085  N   ALA A 323     138.518  17.017 -33.107  1.00 33.270          N  
ATOM   5086  CA  ALA A 323     137.951  18.224 -33.708  1.00 32.800          C  
ATOM   5087  C   ALA A 323     138.285  19.398 -32.816  1.00 32.800          C  
ATOM   5088  O   ALA A 323     138.785  20.439 -33.267  1.00 32.250          O  
ATOM   5089  CB  ALA A 323     136.453  18.109 -33.898  1.00 46.110          C  
ATOM   5090  H   ALA A 323     137.861  16.363 -32.659  1.00 39.920          H  
ATOM   5091  HA  ALA A 323     138.422  18.381 -34.677  1.00 39.360          H  
ATOM   5092 1HB  ALA A 323     136.076  19.023 -34.350  1.00 55.330          H  
ATOM   5093 2HB  ALA A 323     136.236  17.264 -34.546  1.00 55.330          H  
ATOM   5094 3HB  ALA A 323     135.973  17.958 -32.934  1.00 55.330          H  
ATOM   5095  N   ARG A 324     138.003  19.205 -31.527  1.00 33.440          N  
ATOM   5096  CA  ARG A 324     138.291  20.212 -30.521  1.00 33.560          C  
ATOM   5097  C   ARG A 324     139.795  20.482 -30.417  1.00 33.190          C  
ATOM   5098  O   ARG A 324     140.199  21.643 -30.275  1.00 32.850          O  
ATOM   5099  CB  ARG A 324     137.695  19.827 -29.178  1.00 46.940          C  
ATOM   5100  CG  ARG A 324     136.177  19.946 -29.117  1.00 46.940          C  
ATOM   5101  CD  ARG A 324     135.605  19.527 -27.790  1.00 46.940          C  
ATOM   5102  NE  ARG A 324     136.014  20.400 -26.683  1.00 46.940          N  
ATOM   5103  CZ  ARG A 324     135.442  21.584 -26.368  1.00 46.940          C  
ATOM   5104  NH1 ARG A 324     134.438  22.065 -27.087  1.00 46.940          N  
ATOM   5105  NH2 ARG A 324     135.892  22.265 -25.327  1.00 46.940          N  
ATOM   5106  H   ARG A 324     137.560  18.308 -31.262  1.00 40.130          H  
ATOM   5107  HA  ARG A 324     137.805  21.137 -30.827  1.00 40.270          H  
ATOM   5108 1HB  ARG A 324     137.918  18.782 -28.983  1.00 56.320          H  
ATOM   5109 2HB  ARG A 324     138.135  20.426 -28.382  1.00 56.320          H  
ATOM   5110 1HG  ARG A 324     135.890  20.972 -29.326  1.00 56.320          H  
ATOM   5111 2HG  ARG A 324     135.749  19.286 -29.874  1.00 56.320          H  
ATOM   5112 1HD  ARG A 324     134.520  19.508 -27.842  1.00 56.320          H  
ATOM   5113 2HD  ARG A 324     135.964  18.523 -27.564  1.00 56.320          H  
ATOM   5114  HE  ARG A 324     136.782  20.061 -26.069  1.00 56.320          H  
ATOM   5115 1HH1 ARG A 324     134.089  21.552 -27.882  1.00 56.320          H  
ATOM   5116 2HH1 ARG A 324     134.015  22.949 -26.839  1.00 56.320          H  
ATOM   5117 1HH2 ARG A 324     136.662  21.897 -24.769  1.00 56.320          H  
ATOM   5118 2HH2 ARG A 324     135.477  23.145 -25.078  1.00 56.320          H  
ATOM   5119  N   LYS A 325     140.635  19.435 -30.534  1.00 33.270          N  
ATOM   5120  CA  LYS A 325     142.079  19.650 -30.461  1.00 32.950          C  
ATOM   5121  C   LYS A 325     142.548  20.488 -31.634  1.00 32.170          C  
ATOM   5122  O   LYS A 325     143.371  21.387 -31.449  1.00 31.860          O  
ATOM   5123  CB  LYS A 325     142.886  18.341 -30.478  1.00 46.260          C  
ATOM   5124  CG  LYS A 325     142.829  17.448 -29.226  1.00 46.260          C  
ATOM   5125  CD  LYS A 325     143.505  18.104 -28.036  1.00 46.260          C  
ATOM   5126  CE  LYS A 325     143.635  17.144 -26.865  1.00 46.260          C  
ATOM   5127  NZ  LYS A 325     144.124  17.841 -25.655  1.00 46.260          N  
ATOM   5128  H   LYS A 325     140.250  18.491 -30.626  1.00 39.920          H  
ATOM   5129  HA  LYS A 325     142.299  20.204 -29.552  1.00 39.540          H  
ATOM   5130 1HB  LYS A 325     142.554  17.744 -31.313  1.00 55.510          H  
ATOM   5131 2HB  LYS A 325     143.935  18.577 -30.658  1.00 55.510          H  
ATOM   5132 1HG  LYS A 325     141.791  17.259 -28.965  1.00 55.510          H  
ATOM   5133 2HG  LYS A 325     143.304  16.491 -29.435  1.00 55.510          H  
ATOM   5134 1HD  LYS A 325     144.496  18.456 -28.321  1.00 55.510          H  
ATOM   5135 2HD  LYS A 325     142.916  18.955 -27.701  1.00 55.510          H  
ATOM   5136 1HE  LYS A 325     142.666  16.695 -26.648  1.00 55.510          H  
ATOM   5137 2HE  LYS A 325     144.339  16.356 -27.124  1.00 55.510          H  
ATOM   5138 1HZ  LYS A 325     144.195  17.188 -24.841  1.00 55.510          H  
ATOM   5139 2HZ  LYS A 325     145.015  18.263 -25.824  1.00 55.510          H  
ATOM   5140 3HZ  LYS A 325     143.456  18.571 -25.380  1.00 55.510          H  
ATOM   5141  N   THR A 326     142.012  20.224 -32.831  1.00 31.860          N  
ATOM   5142  CA  THR A 326     142.401  20.975 -34.008  1.00 31.130          C  
ATOM   5143  C   THR A 326     142.066  22.438 -33.814  1.00 30.890          C  
ATOM   5144  O   THR A 326     142.894  23.310 -34.100  1.00 30.450          O  
ATOM   5145  CB  THR A 326     141.690  20.457 -35.278  1.00 43.870          C  
ATOM   5146  OG1 THR A 326     142.054  19.086 -35.513  1.00 43.870          O  
ATOM   5147  CG2 THR A 326     142.109  21.311 -36.491  1.00 43.870          C  
ATOM   5148  H   THR A 326     141.369  19.437 -32.944  1.00 38.230          H  
ATOM   5149  HA  THR A 326     143.476  20.880 -34.145  1.00 37.360          H  
ATOM   5150  HB  THR A 326     140.609  20.517 -35.146  1.00 52.650          H  
ATOM   5151  HG1 THR A 326     141.609  18.515 -34.845  1.00 52.650          H  
ATOM   5152 1HG2 THR A 326     141.609  20.937 -37.380  1.00 52.650          H  
ATOM   5153 2HG2 THR A 326     141.829  22.351 -36.336  1.00 52.650          H  
ATOM   5154 3HG2 THR A 326     143.188  21.246 -36.625  1.00 52.650          H  
ATOM   5155  N   LYS A 327     140.852  22.719 -33.331  1.00 31.220          N  
ATOM   5156  CA  LYS A 327     140.454  24.098 -33.126  1.00 31.060          C  
ATOM   5157  C   LYS A 327     141.356  24.788 -32.113  1.00 31.170          C  
ATOM   5158  O   LYS A 327     141.763  25.931 -32.337  1.00 30.790          O  
ATOM   5159  CB  LYS A 327     138.997  24.167 -32.682  1.00 43.550          C  
ATOM   5160  CG  LYS A 327     138.008  23.811 -33.787  1.00 43.550          C  
ATOM   5161  CD  LYS A 327     136.564  23.848 -33.297  1.00 43.550          C  
ATOM   5162  CE  LYS A 327     135.595  23.462 -34.412  1.00 43.550          C  
ATOM   5163  NZ  LYS A 327     134.176  23.455 -33.948  1.00 43.550          N  
ATOM   5164  H   LYS A 327     140.196  21.953 -33.138  1.00 37.460          H  
ATOM   5165  HA  LYS A 327     140.551  24.627 -34.072  1.00 37.270          H  
ATOM   5166 1HB  LYS A 327     138.843  23.469 -31.856  1.00 52.260          H  
ATOM   5167 2HB  LYS A 327     138.771  25.167 -32.317  1.00 52.260          H  
ATOM   5168 1HG  LYS A 327     138.125  24.513 -34.611  1.00 52.260          H  
ATOM   5169 2HG  LYS A 327     138.231  22.811 -34.157  1.00 52.260          H  
ATOM   5170 1HD  LYS A 327     136.448  23.149 -32.466  1.00 52.260          H  
ATOM   5171 2HD  LYS A 327     136.323  24.851 -32.944  1.00 52.260          H  
ATOM   5172 1HE  LYS A 327     135.696  24.172 -35.231  1.00 52.260          H  
ATOM   5173 2HE  LYS A 327     135.853  22.465 -34.774  1.00 52.260          H  
ATOM   5174 1HZ  LYS A 327     133.572  23.194 -34.716  1.00 52.260          H  
ATOM   5175 2HZ  LYS A 327     134.069  22.789 -33.197  1.00 52.260          H  
ATOM   5176 3HZ  LYS A 327     133.921  24.376 -33.620  1.00 52.260          H  
ATOM   5177  N   ALA A 328     141.689  24.099 -31.012  1.00 31.700          N  
ATOM   5178  CA  ALA A 328     142.556  24.687 -30.003  1.00 31.850          C  
ATOM   5179  C   ALA A 328     143.927  25.016 -30.575  1.00 31.310          C  
ATOM   5180  O   ALA A 328     144.482  26.082 -30.286  1.00 31.120          O  
ATOM   5181  CB  ALA A 328     142.716  23.738 -28.830  1.00 44.530          C  
ATOM   5182  H   ALA A 328     141.293  23.166 -30.853  1.00 38.040          H  
ATOM   5183  HA  ALA A 328     142.096  25.613 -29.660  1.00 38.220          H  
ATOM   5184 1HB  ALA A 328     143.347  24.196 -28.068  1.00 53.440          H  
ATOM   5185 2HB  ALA A 328     141.734  23.516 -28.408  1.00 53.440          H  
ATOM   5186 3HB  ALA A 328     143.176  22.811 -29.177  1.00 53.440          H  
ATOM   5187  N   LEU A 329     144.470  24.124 -31.410  1.00 31.080          N  
ATOM   5188  CA  LEU A 329     145.771  24.380 -31.996  1.00 30.620          C  
ATOM   5189  C   LEU A 329     145.723  25.578 -32.922  1.00 30.050          C  
ATOM   5190  O   LEU A 329     146.635  26.404 -32.894  1.00 29.790          O  
ATOM   5191  CB  LEU A 329     146.256  23.156 -32.780  1.00 43.050          C  
ATOM   5192  CG  LEU A 329     146.620  21.891 -31.955  1.00 43.050          C  
ATOM   5193  CD1 LEU A 329     146.885  20.740 -32.910  1.00 43.050          C  
ATOM   5194  CD2 LEU A 329     147.823  22.157 -31.102  1.00 43.050          C  
ATOM   5195  H   LEU A 329     143.992  23.231 -31.579  1.00 37.300          H  
ATOM   5196  HA  LEU A 329     146.465  24.615 -31.199  1.00 36.740          H  
ATOM   5197 1HB  LEU A 329     145.466  22.873 -33.478  1.00 51.660          H  
ATOM   5198 2HB  LEU A 329     147.133  23.441 -33.355  1.00 51.660          H  
ATOM   5199  HG  LEU A 329     145.792  21.617 -31.314  1.00 51.660          H  
ATOM   5200 1HD1 LEU A 329     147.132  19.844 -32.342  1.00 51.660          H  
ATOM   5201 2HD1 LEU A 329     145.993  20.553 -33.508  1.00 51.660          H  
ATOM   5202 3HD1 LEU A 329     147.708  20.991 -33.564  1.00 51.660          H  
ATOM   5203 1HD2 LEU A 329     148.066  21.271 -30.549  1.00 51.660          H  
ATOM   5204 2HD2 LEU A 329     148.657  22.423 -31.734  1.00 51.660          H  
ATOM   5205 3HD2 LEU A 329     147.628  22.955 -30.404  1.00 51.660          H  
ATOM   5206  N   LEU A 330     144.656  25.705 -33.715  1.00 29.890          N  
ATOM   5207  CA  LEU A 330     144.551  26.834 -34.627  1.00 29.380          C  
ATOM   5208  C   LEU A 330     144.479  28.142 -33.854  1.00 29.440          C  
ATOM   5209  O   LEU A 330     145.119  29.129 -34.239  1.00 29.120          O  
ATOM   5210  CB  LEU A 330     143.308  26.674 -35.509  1.00 41.340          C  
ATOM   5211  CG  LEU A 330     143.338  25.517 -36.549  1.00 41.340          C  
ATOM   5212  CD1 LEU A 330     141.952  25.369 -37.153  1.00 41.340          C  
ATOM   5213  CD2 LEU A 330     144.370  25.797 -37.643  1.00 41.340          C  
ATOM   5214  H   LEU A 330     143.942  24.965 -33.725  1.00 35.870          H  
ATOM   5215  HA  LEU A 330     145.444  26.864 -35.241  1.00 35.260          H  
ATOM   5216 1HB  LEU A 330     142.454  26.499 -34.854  1.00 49.600          H  
ATOM   5217 2HB  LEU A 330     143.139  27.606 -36.045  1.00 49.600          H  
ATOM   5218  HG  LEU A 330     143.595  24.591 -36.053  1.00 49.600          H  
ATOM   5219 1HD1 LEU A 330     141.956  24.548 -37.869  1.00 49.600          H  
ATOM   5220 2HD1 LEU A 330     141.234  25.153 -36.364  1.00 49.600          H  
ATOM   5221 3HD1 LEU A 330     141.671  26.290 -37.658  1.00 49.600          H  
ATOM   5222 1HD2 LEU A 330     144.363  24.974 -38.356  1.00 49.600          H  
ATOM   5223 2HD2 LEU A 330     144.115  26.724 -38.156  1.00 49.600          H  
ATOM   5224 3HD2 LEU A 330     145.363  25.883 -37.219  1.00 49.600          H  
ATOM   5225  N   GLN A 331     143.737  28.141 -32.740  1.00 29.920          N  
ATOM   5226  CA  GLN A 331     143.607  29.331 -31.909  1.00 30.050          C  
ATOM   5227  C   GLN A 331     144.962  29.718 -31.337  1.00 30.050          C  
ATOM   5228  O   GLN A 331     145.305  30.903 -31.292  1.00 29.860          O  
ATOM   5229  CB  GLN A 331     142.614  29.075 -30.780  1.00 42.020          C  
ATOM   5230  CG  GLN A 331     141.170  28.947 -31.234  1.00 42.020          C  
ATOM   5231  CD  GLN A 331     140.264  28.459 -30.125  1.00 42.020          C  
ATOM   5232  OE1 GLN A 331     140.748  27.981 -29.093  1.00 42.020          O  
ATOM   5233  NE2 GLN A 331     138.956  28.573 -30.324  1.00 42.020          N  
ATOM   5234  H   GLN A 331     143.203  27.297 -32.498  1.00 35.900          H  
ATOM   5235  HA  GLN A 331     143.246  30.153 -32.529  1.00 36.060          H  
ATOM   5236 1HB  GLN A 331     142.888  28.155 -30.267  1.00 50.420          H  
ATOM   5237 2HB  GLN A 331     142.672  29.883 -30.054  1.00 50.420          H  
ATOM   5238 1HG  GLN A 331     140.824  29.932 -31.543  1.00 50.420          H  
ATOM   5239 2HG  GLN A 331     141.108  28.262 -32.069  1.00 50.420          H  
ATOM   5240 1HE2 GLN A 331     138.314  28.265 -29.621  1.00 50.420          H  
ATOM   5241 2HE2 GLN A 331     138.609  28.967 -31.176  1.00 50.420          H  
ATOM   5242  N   MET A 332     145.739  28.723 -30.908  1.00 30.280          N  
ATOM   5243  CA  MET A 332     147.064  28.994 -30.391  1.00 30.310          C  
ATOM   5244  C   MET A 332     148.068  29.452 -31.443  1.00 29.830          C  
ATOM   5245  O   MET A 332     148.995  30.192 -31.109  1.00 29.750          O  
ATOM   5246  CB  MET A 332     147.572  27.836 -29.594  1.00 42.420          C  
ATOM   5247  CG  MET A 332     146.902  27.651 -28.243  1.00 42.420          C  
ATOM   5248  SD  MET A 332     146.982  29.161 -27.210  1.00 42.420          S  
ATOM   5249  CE  MET A 332     148.752  29.403 -26.983  1.00 42.420          C  
ATOM   5250  H   MET A 332     145.371  27.764 -30.901  1.00 36.340          H  
ATOM   5251  HA  MET A 332     146.961  29.824 -29.699  1.00 36.370          H  
ATOM   5252 1HB  MET A 332     147.357  26.928 -30.152  1.00 50.910          H  
ATOM   5253 2HB  MET A 332     148.625  27.931 -29.494  1.00 50.910          H  
ATOM   5254 1HG  MET A 332     145.853  27.394 -28.401  1.00 50.910          H  
ATOM   5255 2HG  MET A 332     147.375  26.832 -27.699  1.00 50.910          H  
ATOM   5256 1HE  MET A 332     148.921  30.284 -26.363  1.00 50.910          H  
ATOM   5257 2HE  MET A 332     149.180  28.529 -26.493  1.00 50.910          H  
ATOM   5258 3HE  MET A 332     149.235  29.553 -27.950  1.00 50.910          H  
ATOM   5259  N   VAL A 333     147.912  29.020 -32.696  1.00 29.550          N  
ATOM   5260  CA  VAL A 333     148.775  29.514 -33.765  1.00 29.150          C  
ATOM   5261  C   VAL A 333     148.469  31.010 -33.934  1.00 28.800          C  
ATOM   5262  O   VAL A 333     149.376  31.820 -34.159  1.00 28.600          O  
ATOM   5263  CB  VAL A 333     148.626  28.723 -35.079  1.00 40.970          C  
ATOM   5264  CG1 VAL A 333     149.411  29.419 -36.205  1.00 40.970          C  
ATOM   5265  CG2 VAL A 333     149.185  27.306 -34.874  1.00 40.970          C  
ATOM   5266  H   VAL A 333     147.183  28.325 -32.889  1.00 35.460          H  
ATOM   5267  HA  VAL A 333     149.812  29.407 -33.447  1.00 34.980          H  
ATOM   5268  HB  VAL A 333     147.570  28.680 -35.359  1.00 49.160          H  
ATOM   5269 1HG1 VAL A 333     149.300  28.859 -37.130  1.00 49.160          H  
ATOM   5270 2HG1 VAL A 333     149.028  30.409 -36.344  1.00 49.160          H  
ATOM   5271 3HG1 VAL A 333     150.468  29.476 -35.939  1.00 49.160          H  
ATOM   5272 1HG2 VAL A 333     149.083  26.734 -35.794  1.00 49.160          H  
ATOM   5273 2HG2 VAL A 333     150.236  27.368 -34.598  1.00 49.160          H  
ATOM   5274 3HG2 VAL A 333     148.649  26.810 -34.085  1.00 49.160          H  
ATOM   5275  N   GLN A 334     147.181  31.373 -33.881  1.00 28.760          N  
ATOM   5276  CA  GLN A 334     146.815  32.780 -33.953  1.00 28.490          C  
ATOM   5277  C   GLN A 334     147.409  33.531 -32.754  1.00 28.660          C  
ATOM   5278  O   GLN A 334     147.914  34.642 -32.931  1.00 28.480          O  
ATOM   5279  CB  GLN A 334     145.297  32.942 -34.006  1.00 39.990          C  
ATOM   5280  CG  GLN A 334     144.673  32.456 -35.305  1.00 39.990          C  
ATOM   5281  CD  GLN A 334     143.163  32.500 -35.276  1.00 39.990          C  
ATOM   5282  OE1 GLN A 334     142.562  32.652 -34.209  1.00 39.990          O  
ATOM   5283  NE2 GLN A 334     142.542  32.366 -36.441  1.00 39.990          N  
ATOM   5284  H   GLN A 334     146.459  30.647 -33.797  1.00 34.510          H  
ATOM   5285  HA  GLN A 334     147.245  33.218 -34.842  1.00 34.190          H  
ATOM   5286 1HB  GLN A 334     144.845  32.392 -33.191  1.00 47.990          H  
ATOM   5287 2HB  GLN A 334     145.038  33.990 -33.874  1.00 47.990          H  
ATOM   5288 1HG  GLN A 334     145.014  33.095 -36.113  1.00 47.990          H  
ATOM   5289 2HG  GLN A 334     144.987  31.427 -35.484  1.00 47.990          H  
ATOM   5290 1HE2 GLN A 334     141.541  32.387 -36.480  1.00 47.990          H  
ATOM   5291 2HE2 GLN A 334     143.070  32.243 -37.282  1.00 47.990          H  
ATOM   5292  N   GLN A 335     147.401  32.915 -31.555  1.00 29.060          N  
ATOM   5293  CA  GLN A 335     148.001  33.547 -30.380  1.00 29.260          C  
ATOM   5294  C   GLN A 335     149.500  33.722 -30.577  1.00 29.190          C  
ATOM   5295  O   GLN A 335     150.062  34.737 -30.186  1.00 29.160          O  
ATOM   5296  CB  GLN A 335     147.763  32.730 -29.111  1.00 40.880          C  
ATOM   5297  CG  GLN A 335     148.279  33.383 -27.817  1.00 40.880          C  
ATOM   5298  CD  GLN A 335     147.585  34.683 -27.491  1.00 40.880          C  
ATOM   5299  OE1 GLN A 335     146.352  34.752 -27.569  1.00 40.880          O  
ATOM   5300  NE2 GLN A 335     148.339  35.706 -27.101  1.00 40.880          N  
ATOM   5301  H   GLN A 335     146.903  32.025 -31.462  1.00 34.870          H  
ATOM   5302  HA  GLN A 335     147.546  34.526 -30.252  1.00 35.110          H  
ATOM   5303 1HB  GLN A 335     146.699  32.514 -29.005  1.00 49.060          H  
ATOM   5304 2HB  GLN A 335     148.277  31.781 -29.203  1.00 49.060          H  
ATOM   5305 1HG  GLN A 335     148.105  32.694 -26.996  1.00 49.060          H  
ATOM   5306 2HG  GLN A 335     149.353  33.584 -27.906  1.00 49.060          H  
ATOM   5307 1HE2 GLN A 335     147.908  36.563 -26.848  1.00 49.060          H  
ATOM   5308 2HE2 GLN A 335     149.373  35.618 -27.028  1.00 49.060          H  
ATOM   5309  N   PHE A 336     150.151  32.753 -31.212  1.00 29.190          N  
ATOM   5310  CA  PHE A 336     151.579  32.825 -31.496  1.00 29.150          C  
ATOM   5311  C   PHE A 336     151.839  34.116 -32.289  1.00 28.830          C  
ATOM   5312  O   PHE A 336     152.751  34.894 -31.966  1.00 28.850          O  
ATOM   5313  CB  PHE A 336     152.008  31.568 -32.273  1.00 40.830          C  
ATOM   5314  CG  PHE A 336     153.436  31.427 -32.625  1.00 40.830          C  
ATOM   5315  CD1 PHE A 336     154.336  30.939 -31.694  1.00 40.830          C  
ATOM   5316  CD2 PHE A 336     153.891  31.747 -33.894  1.00 40.830          C  
ATOM   5317  CE1 PHE A 336     155.660  30.775 -32.020  1.00 40.830          C  
ATOM   5318  CE2 PHE A 336     155.216  31.582 -34.218  1.00 40.830          C  
ATOM   5319  CZ  PHE A 336     156.099  31.096 -33.282  1.00 40.830          C  
ATOM   5320  H   PHE A 336     149.641  31.896 -31.441  1.00 35.030          H  
ATOM   5321  HA  PHE A 336     152.126  32.872 -30.552  1.00 34.980          H  
ATOM   5322 1HB  PHE A 336     151.708  30.685 -31.707  1.00 48.990          H  
ATOM   5323 2HB  PHE A 336     151.471  31.533 -33.192  1.00 48.990          H  
ATOM   5324  HD1 PHE A 336     153.983  30.680 -30.694  1.00 48.990          H  
ATOM   5325  HD2 PHE A 336     153.189  32.129 -34.638  1.00 48.990          H  
ATOM   5326  HE1 PHE A 336     156.360  30.387 -31.278  1.00 48.990          H  
ATOM   5327  HE2 PHE A 336     155.575  31.833 -35.214  1.00 48.990          H  
ATOM   5328  HZ  PHE A 336     157.148  30.965 -33.543  1.00 48.990          H  
ATOM   5329  N   ALA A 337     151.032  34.349 -33.341  1.00 28.570          N  
ATOM   5330  CA  ALA A 337     151.164  35.585 -34.113  1.00 28.270          C  
ATOM   5331  C   ALA A 337     150.920  36.824 -33.221  1.00 28.280          C  
ATOM   5332  O   ALA A 337     151.664  37.801 -33.317  1.00 28.200          O  
ATOM   5333  CB  ALA A 337     150.192  35.583 -35.287  1.00 39.700          C  
ATOM   5334  H   ALA A 337     150.341  33.633 -33.598  1.00 34.280          H  
ATOM   5335  HA  ALA A 337     152.179  35.636 -34.495  1.00 33.920          H  
ATOM   5336 1HB  ALA A 337     150.314  36.492 -35.868  1.00 47.640          H  
ATOM   5337 2HB  ALA A 337     150.390  34.720 -35.912  1.00 47.640          H  
ATOM   5338 3HB  ALA A 337     149.172  35.532 -34.916  1.00 47.640          H  
ATOM   5339  N   VAL A 338     149.946  36.755 -32.304  1.00 28.430          N  
ATOM   5340  CA  VAL A 338     149.671  37.871 -31.389  1.00 28.510          C  
ATOM   5341  C   VAL A 338     150.854  38.150 -30.451  1.00 28.760          C  
ATOM   5342  O   VAL A 338     151.185  39.313 -30.205  1.00 28.750          O  
ATOM   5343  CB  VAL A 338     148.400  37.616 -30.549  1.00 39.880          C  
ATOM   5344  CG1 VAL A 338     148.244  38.685 -29.467  1.00 39.880          C  
ATOM   5345  CG2 VAL A 338     147.193  37.628 -31.456  1.00 39.880          C  
ATOM   5346  H   VAL A 338     149.342  35.927 -32.312  1.00 34.120          H  
ATOM   5347  HA  VAL A 338     149.494  38.763 -31.992  1.00 34.210          H  
ATOM   5348  HB  VAL A 338     148.483  36.663 -30.056  1.00 47.860          H  
ATOM   5349 1HG1 VAL A 338     147.345  38.480 -28.891  1.00 47.860          H  
ATOM   5350 2HG1 VAL A 338     149.100  38.677 -28.794  1.00 47.860          H  
ATOM   5351 3HG1 VAL A 338     148.163  39.669 -29.936  1.00 47.860          H  
ATOM   5352 1HG2 VAL A 338     146.292  37.439 -30.875  1.00 47.860          H  
ATOM   5353 2HG2 VAL A 338     147.131  38.600 -31.922  1.00 47.860          H  
ATOM   5354 3HG2 VAL A 338     147.291  36.870 -32.218  1.00 47.860          H  
ATOM   5355  N   ASP A 339     151.458  37.105 -29.884  1.00 29.020          N  
ATOM   5356  CA  ASP A 339     152.595  37.287 -28.990  1.00 29.270          C  
ATOM   5357  C   ASP A 339     153.723  37.992 -29.743  1.00 29.070          C  
ATOM   5358  O   ASP A 339     154.376  38.897 -29.201  1.00 29.220          O  
ATOM   5359  CB  ASP A 339     153.077  35.934 -28.458  1.00 40.880          C  
ATOM   5360  CG  ASP A 339     152.114  35.278 -27.427  1.00 40.880          C  
ATOM   5361  OD1 ASP A 339     151.251  35.951 -26.894  1.00 40.880          O  
ATOM   5362  OD2 ASP A 339     152.261  34.106 -27.193  1.00 40.880          O  
ATOM   5363  H   ASP A 339     151.095  36.171 -30.068  1.00 34.820          H  
ATOM   5364  HA  ASP A 339     152.288  37.913 -28.153  1.00 35.120          H  
ATOM   5365 1HB  ASP A 339     153.186  35.246 -29.301  1.00 49.050          H  
ATOM   5366 2HB  ASP A 339     154.058  36.050 -28.002  1.00 49.050          H  
ATOM   5367  N   PHE A 340     153.928  37.598 -31.009  1.00 28.770          N  
ATOM   5368  CA  PHE A 340     154.917  38.243 -31.857  1.00 28.560          C  
ATOM   5369  C   PHE A 340     154.593  39.721 -31.970  1.00 28.450          C  
ATOM   5370  O   PHE A 340     155.451  40.564 -31.763  1.00 28.560          O  
ATOM   5371  CB  PHE A 340     154.969  37.608 -33.239  1.00 40.070          C  
ATOM   5372  CG  PHE A 340     155.871  38.302 -34.207  1.00 40.070          C  
ATOM   5373  CD1 PHE A 340     157.241  38.086 -34.200  1.00 40.070          C  
ATOM   5374  CD2 PHE A 340     155.337  39.180 -35.141  1.00 40.070          C  
ATOM   5375  CE1 PHE A 340     158.053  38.722 -35.110  1.00 40.070          C  
ATOM   5376  CE2 PHE A 340     156.144  39.820 -36.044  1.00 40.070          C  
ATOM   5377  CZ  PHE A 340     157.504  39.590 -36.034  1.00 40.070          C  
ATOM   5378  H   PHE A 340     153.392  36.798 -31.374  1.00 34.520          H  
ATOM   5379  HA  PHE A 340     155.896  38.139 -31.391  1.00 34.270          H  
ATOM   5380 1HB  PHE A 340     155.289  36.571 -33.142  1.00 48.080          H  
ATOM   5381 2HB  PHE A 340     153.985  37.595 -33.665  1.00 48.080          H  
ATOM   5382  HD1 PHE A 340     157.668  37.404 -33.475  1.00 48.080          H  
ATOM   5383  HD2 PHE A 340     154.260  39.359 -35.151  1.00 48.080          H  
ATOM   5384  HE1 PHE A 340     159.129  38.546 -35.101  1.00 48.080          H  
ATOM   5385  HE2 PHE A 340     155.713  40.510 -36.768  1.00 48.080          H  
ATOM   5386  HZ  PHE A 340     158.148  40.098 -36.750  1.00 48.080          H  
ATOM   5387  N   GLU A 341     153.348  40.065 -32.302  1.00 28.290          N  
ATOM   5388  CA  GLU A 341     152.999  41.477 -32.409  1.00 28.200          C  
ATOM   5389  C   GLU A 341     153.383  42.243 -31.145  1.00 28.550          C  
ATOM   5390  O   GLU A 341     154.048  43.283 -31.190  1.00 28.580          O  
ATOM   5391  CB  GLU A 341     151.482  41.676 -32.543  1.00 39.520          C  
ATOM   5392  CG  GLU A 341     151.059  43.140 -32.716  1.00 39.520          C  
ATOM   5393  CD  GLU A 341     149.615  43.356 -32.502  1.00 39.520          C  
ATOM   5394  OE1 GLU A 341     148.902  42.417 -32.302  1.00 39.520          O  
ATOM   5395  OE2 GLU A 341     149.221  44.483 -32.527  1.00 39.520          O  
ATOM   5396  H   GLU A 341     152.649  39.338 -32.499  1.00 33.950          H  
ATOM   5397  HA  GLU A 341     153.524  41.906 -33.264  1.00 33.840          H  
ATOM   5398 1HB  GLU A 341     151.102  41.094 -33.375  1.00 47.420          H  
ATOM   5399 2HB  GLU A 341     150.989  41.309 -31.652  1.00 47.420          H  
ATOM   5400 1HG  GLU A 341     151.595  43.772 -32.013  1.00 47.420          H  
ATOM   5401 2HG  GLU A 341     151.323  43.468 -33.720  1.00 47.420          H  
ATOM   5402  N   LYS A 342     152.976  41.723 -29.981  1.00 28.870          N  
ATOM   5403  CA  LYS A 342     153.181  42.448 -28.729  1.00 29.280          C  
ATOM   5404  C   LYS A 342     154.627  42.802 -28.409  1.00 29.440          C  
ATOM   5405  O   LYS A 342     154.899  43.867 -27.855  1.00 29.650          O  
ATOM   5406  CB  LYS A 342     152.590  41.685 -27.546  1.00 40.830          C  
ATOM   5407  CG  LYS A 342     151.069  41.667 -27.489  1.00 40.830          C  
ATOM   5408  CD  LYS A 342     150.593  40.921 -26.251  1.00 40.830          C  
ATOM   5409  CE  LYS A 342     149.079  40.914 -26.126  1.00 40.830          C  
ATOM   5410  NZ  LYS A 342     148.641  40.212 -24.884  1.00 40.830          N  
ATOM   5411  H   LYS A 342     152.459  40.834 -29.993  1.00 34.640          H  
ATOM   5412  HA  LYS A 342     152.638  43.389 -28.815  1.00 35.140          H  
ATOM   5413 1HB  LYS A 342     152.930  40.647 -27.590  1.00 48.990          H  
ATOM   5414 2HB  LYS A 342     152.962  42.115 -26.617  1.00 48.990          H  
ATOM   5415 1HG  LYS A 342     150.693  42.689 -27.470  1.00 48.990          H  
ATOM   5416 2HG  LYS A 342     150.682  41.172 -28.382  1.00 48.990          H  
ATOM   5417 1HD  LYS A 342     150.943  39.886 -26.306  1.00 48.990          H  
ATOM   5418 2HD  LYS A 342     151.019  41.384 -25.362  1.00 48.990          H  
ATOM   5419 1HE  LYS A 342     148.710  41.938 -26.105  1.00 48.990          H  
ATOM   5420 2HE  LYS A 342     148.654  40.403 -26.988  1.00 48.990          H  
ATOM   5421 1HZ  LYS A 342     147.631  40.217 -24.829  1.00 48.990          H  
ATOM   5422 2HZ  LYS A 342     148.974  39.257 -24.896  1.00 48.990          H  
ATOM   5423 3HZ  LYS A 342     149.022  40.688 -24.077  1.00 48.990          H  
ATOM   5424  N   ARG A 343     155.566  41.928 -28.747  1.00 29.340          N  
ATOM   5425  CA  ARG A 343     156.966  42.205 -28.439  1.00 29.480          C  
ATOM   5426  C   ARG A 343     157.715  42.947 -29.557  1.00 29.300          C  
ATOM   5427  O   ARG A 343     158.924  43.166 -29.442  1.00 28.900          O  
ATOM   5428  CB  ARG A 343     157.702  40.914 -28.090  1.00 41.220          C  
ATOM   5429  CG  ARG A 343     157.920  39.936 -29.240  1.00 41.220          C  
ATOM   5430  CD  ARG A 343     158.545  38.670 -28.776  1.00 41.220          C  
ATOM   5431  NE  ARG A 343     158.662  37.677 -29.853  1.00 41.220          N  
ATOM   5432  CZ  ARG A 343     159.685  37.571 -30.738  1.00 41.220          C  
ATOM   5433  NH1 ARG A 343     160.709  38.402 -30.702  1.00 41.220          N  
ATOM   5434  NH2 ARG A 343     159.656  36.610 -31.648  1.00 41.220          N  
ATOM   5435  H   ARG A 343     155.283  41.036 -29.179  1.00 35.210          H  
ATOM   5436  HA  ARG A 343     156.988  42.834 -27.550  1.00 35.380          H  
ATOM   5437 1HB  ARG A 343     158.676  41.155 -27.673  1.00 49.460          H  
ATOM   5438 2HB  ARG A 343     157.138  40.385 -27.321  1.00 49.460          H  
ATOM   5439 1HG  ARG A 343     156.969  39.706 -29.715  1.00 49.460          H  
ATOM   5440 2HG  ARG A 343     158.587  40.386 -29.966  1.00 49.460          H  
ATOM   5441 1HD  ARG A 343     159.534  38.870 -28.370  1.00 49.460          H  
ATOM   5442 2HD  ARG A 343     157.918  38.242 -27.993  1.00 49.460          H  
ATOM   5443  HE  ARG A 343     157.911  37.003 -29.930  1.00 49.460          H  
ATOM   5444 1HH1 ARG A 343     160.748  39.136 -30.011  1.00 49.460          H  
ATOM   5445 2HH1 ARG A 343     161.464  38.303 -31.367  1.00 49.460          H  
ATOM   5446 1HH2 ARG A 343     158.879  35.963 -31.676  1.00 49.460          H  
ATOM   5447 2HH2 ARG A 343     160.416  36.514 -32.308  1.00 49.460          H  
ATOM   5448  N   ILE A 344     157.019  43.277 -30.650  1.00 29.670          N  
ATOM   5449  CA  ILE A 344     157.622  43.929 -31.811  1.00 29.630          C  
ATOM   5450  C   ILE A 344     157.024  45.300 -32.155  1.00 29.440          C  
ATOM   5451  O   ILE A 344     157.758  46.264 -32.383  1.00 29.120          O  
ATOM   5452  CB  ILE A 344     157.504  43.012 -33.059  1.00 41.500          C  
ATOM   5453  CG1 ILE A 344     158.195  41.638 -32.818  1.00 41.500          C  
ATOM   5454  CG2 ILE A 344     158.062  43.693 -34.325  1.00 41.500          C  
ATOM   5455  CD1 ILE A 344     159.682  41.632 -32.551  1.00 41.500          C  
ATOM   5456  H   ILE A 344     156.009  43.106 -30.660  1.00 35.600          H  
ATOM   5457  HA  ILE A 344     158.673  44.094 -31.597  1.00 35.560          H  
ATOM   5458  HB  ILE A 344     156.445  42.787 -33.222  1.00 49.800          H  
ATOM   5459 1HG1 ILE A 344     157.722  41.174 -31.978  1.00 49.800          H  
ATOM   5460 2HG1 ILE A 344     158.007  41.040 -33.674  1.00 49.800          H  
ATOM   5461 1HG2 ILE A 344     157.932  43.022 -35.173  1.00 49.800          H  
ATOM   5462 2HG2 ILE A 344     157.529  44.621 -34.526  1.00 49.800          H  
ATOM   5463 3HG2 ILE A 344     159.117  43.918 -34.197  1.00 49.800          H  
ATOM   5464 1HD1 ILE A 344     160.002  40.607 -32.408  1.00 49.800          H  
ATOM   5465 2HD1 ILE A 344     160.217  42.056 -33.393  1.00 49.800          H  
ATOM   5466 3HD1 ILE A 344     159.907  42.201 -31.656  1.00 49.800          H  
ATOM   5467  N   GLU A 345     155.701  45.350 -32.307  1.00 29.670          N  
ATOM   5468  CA  GLU A 345     154.976  46.517 -32.810  1.00 29.550          C  
ATOM   5469  C   GLU A 345     154.411  47.414 -31.692  1.00 28.910          C  
ATOM   5470  O   GLU A 345     154.160  46.951 -30.578  1.00 29.080          O  
ATOM   5471  CB  GLU A 345     153.863  46.006 -33.734  1.00 41.420          C  
ATOM   5472  CG  GLU A 345     154.399  45.221 -34.956  1.00 41.420          C  
ATOM   5473  CD  GLU A 345     153.340  44.759 -35.926  1.00 41.420          C  
ATOM   5474  OE1 GLU A 345     152.202  45.090 -35.734  1.00 41.420          O  
ATOM   5475  OE2 GLU A 345     153.682  44.018 -36.838  1.00 41.420          O  
ATOM   5476  H   GLU A 345     155.159  44.525 -32.056  1.00 35.600          H  
ATOM   5477  HA  GLU A 345     155.663  47.120 -33.404  1.00 35.460          H  
ATOM   5478 1HB  GLU A 345     153.203  45.347 -33.172  1.00 49.700          H  
ATOM   5479 2HB  GLU A 345     153.276  46.826 -34.087  1.00 49.700          H  
ATOM   5480 1HG  GLU A 345     155.112  45.850 -35.485  1.00 49.700          H  
ATOM   5481 2HG  GLU A 345     154.933  44.345 -34.592  1.00 49.700          H  
ATOM   5482  N   GLY A 346     154.220  48.713 -31.979  1.00 28.230          N  
ATOM   5483  CA  GLY A 346     153.640  49.621 -30.978  1.00 27.630          C  
ATOM   5484  C   GLY A 346     152.131  49.811 -31.154  1.00 27.210          C  
ATOM   5485  O   GLY A 346     151.521  49.245 -32.055  1.00 26.740          O  
ATOM   5486  H   GLY A 346     154.440  49.077 -32.921  1.00 33.880          H  
ATOM   5487 1HA  GLY A 346     153.846  49.238 -29.979  1.00 33.160          H  
ATOM   5488 2HA  GLY A 346     154.135  50.588 -31.053  1.00 33.160          H  
ATOM   5489  N   SER A 347     151.512  50.668 -30.333  1.00 27.380          N  
ATOM   5490  CA  SER A 347     150.065  50.888 -30.445  1.00 27.040          C  
ATOM   5491  C   SER A 347     149.644  51.552 -31.753  1.00 27.130          C  
ATOM   5492  O   SER A 347     148.572  51.280 -32.291  1.00 27.560          O  
ATOM   5493  CB  SER A 347     149.596  51.751 -29.298  1.00 37.990          C  
ATOM   5494  OG  SER A 347     150.159  53.032 -29.389  1.00 37.990          O  
ATOM   5495  H   SER A 347     152.026  51.149 -29.608  1.00 32.860          H  
ATOM   5496  HA  SER A 347     149.569  49.918 -30.382  1.00 32.450          H  
ATOM   5497 1HB  SER A 347     148.508  51.825 -29.323  1.00 45.590          H  
ATOM   5498 2HB  SER A 347     149.873  51.290 -28.353  1.00 45.590          H  
ATOM   5499  HG  SER A 347     149.800  53.532 -28.648  1.00 45.590          H  
ATOM   5500  N   GLY A 348     150.520  52.356 -32.342  1.00 26.750          N  
ATOM   5501  CA  GLY A 348     150.166  53.038 -33.578  1.00 26.820          C  
ATOM   5502  C   GLY A 348     150.310  52.112 -34.769  1.00 27.030          C  
ATOM   5503  O   GLY A 348     149.836  52.395 -35.866  1.00 27.340          O  
ATOM   5504  H   GLY A 348     151.399  52.556 -31.887  1.00 32.100          H  
ATOM   5505 1HA  GLY A 348     149.140  53.397 -33.514  1.00 32.180          H  
ATOM   5506 2HA  GLY A 348     150.807  53.908 -33.708  1.00 32.180          H  
ATOM   5507  N   ASP A 349     150.866  50.932 -34.548  1.00 26.940          N  
ATOM   5508  CA  ASP A 349     151.083  50.018 -35.641  1.00 27.140          C  
ATOM   5509  C   ASP A 349     149.860  49.141 -35.797  1.00 27.760          C  
ATOM   5510  O   ASP A 349     149.803  48.293 -36.694  1.00 28.100          O  
ATOM   5511  CB  ASP A 349     152.353  49.217 -35.391  1.00 37.920          C  
ATOM   5512  CG  ASP A 349     153.648  50.095 -35.456  1.00 37.920          C  
ATOM   5513  OD1 ASP A 349     153.758  50.946 -36.341  1.00 37.920          O  
ATOM   5514  OD2 ASP A 349     154.502  49.931 -34.584  1.00 37.920          O  
ATOM   5515  H   ASP A 349     151.165  50.650 -33.613  1.00 32.330          H  
ATOM   5516  HA  ASP A 349     151.213  50.588 -36.562  1.00 32.570          H  
ATOM   5517 1HB  ASP A 349     152.282  48.780 -34.401  1.00 45.500          H  
ATOM   5518 2HB  ASP A 349     152.426  48.394 -36.109  1.00 45.500          H  
ATOM   5519  N   GLN A 350     148.846  49.398 -34.938  1.00 27.910          N  
ATOM   5520  CA  GLN A 350     147.564  48.718 -34.960  1.00 28.520          C  
ATOM   5521  C   GLN A 350     146.547  49.568 -35.730  1.00 28.840          C  
ATOM   5522  O   GLN A 350     145.360  49.246 -35.755  1.00 29.550          O  
ATOM   5523  CB  GLN A 350     147.023  48.470 -33.561  1.00 39.680          C  
ATOM   5524  CG  GLN A 350     147.858  47.572 -32.697  1.00 39.680          C  
ATOM   5525  CD  GLN A 350     147.146  47.210 -31.383  1.00 39.680          C  
ATOM   5526  OE1 GLN A 350     146.381  48.001 -30.790  1.00 39.680          O  
ATOM   5527  NE2 GLN A 350     147.371  45.985 -30.942  1.00 39.680          N  
ATOM   5528  H   GLN A 350     148.963  50.112 -34.211  1.00 33.490          H  
ATOM   5529  HA  GLN A 350     147.679  47.757 -35.459  1.00 34.220          H  
ATOM   5530 1HB  GLN A 350     146.944  49.425 -33.049  1.00 47.620          H  
ATOM   5531 2HB  GLN A 350     146.029  48.036 -33.632  1.00 47.620          H  
ATOM   5532 1HG  GLN A 350     148.117  46.666 -33.229  1.00 47.620          H  
ATOM   5533 2HG  GLN A 350     148.773  48.113 -32.440  1.00 47.620          H  
ATOM   5534 1HE2 GLN A 350     146.940  45.657 -30.105  1.00 47.620          H  
ATOM   5535 2HE2 GLN A 350     147.995  45.361 -31.473  1.00 47.620          H  
ATOM   5536  N   ILE A 351     147.016  50.683 -36.304  1.00 28.360          N  
ATOM   5537  CA  ILE A 351     146.198  51.637 -37.044  1.00 28.680          C  
ATOM   5538  C   ILE A 351     146.618  51.676 -38.534  1.00 28.750          C  
ATOM   5539  O   ILE A 351     147.809  51.737 -38.833  1.00 28.880          O  
ATOM   5540  CB  ILE A 351     146.332  53.006 -36.349  1.00 40.020          C  
ATOM   5541  CG1 ILE A 351     145.935  52.911 -34.817  1.00 40.020          C  
ATOM   5542  CG2 ILE A 351     145.533  54.015 -37.032  1.00 40.020          C  
ATOM   5543  CD1 ILE A 351     144.524  52.485 -34.515  1.00 40.020          C  
ATOM   5544  H   ILE A 351     148.013  50.904 -36.231  1.00 34.030          H  
ATOM   5545  HA  ILE A 351     145.159  51.317 -37.013  1.00 34.420          H  
ATOM   5546  HB  ILE A 351     147.368  53.297 -36.365  1.00 48.030          H  
ATOM   5547 1HG1 ILE A 351     146.621  52.221 -34.317  1.00 48.030          H  
ATOM   5548 2HG1 ILE A 351     146.054  53.889 -34.373  1.00 48.030          H  
ATOM   5549 1HG2 ILE A 351     145.650  54.966 -36.547  1.00 48.030          H  
ATOM   5550 2HG2 ILE A 351     145.858  54.104 -38.060  1.00 48.030          H  
ATOM   5551 3HG2 ILE A 351     144.502  53.726 -37.007  1.00 48.030          H  
ATOM   5552 1HD1 ILE A 351     144.387  52.487 -33.436  1.00 48.030          H  
ATOM   5553 2HD1 ILE A 351     143.827  53.168 -34.960  1.00 48.030          H  
ATOM   5554 3HD1 ILE A 351     144.344  51.489 -34.900  1.00 48.030          H  
ATOM   5555  N   ASP A 352     145.646  51.646 -39.476  1.00 28.750          N  
ATOM   5556  CA  ASP A 352     146.018  51.613 -40.906  1.00 28.930          C  
ATOM   5557  C   ASP A 352     146.407  52.989 -41.444  1.00 28.600          C  
ATOM   5558  O   ASP A 352     146.243  53.998 -40.779  1.00 28.950          O  
ATOM   5559  CB  ASP A 352     144.823  51.081 -41.729  1.00 40.430          C  
ATOM   5560  CG  ASP A 352     145.186  50.370 -43.096  1.00 40.430          C  
ATOM   5561  OD1 ASP A 352     146.195  50.712 -43.683  1.00 40.430          O  
ATOM   5562  OD2 ASP A 352     144.445  49.483 -43.508  1.00 40.430          O  
ATOM   5563  H   ASP A 352     144.655  51.617 -39.202  1.00 34.500          H  
ATOM   5564  HA  ASP A 352     146.867  50.944 -41.028  1.00 34.720          H  
ATOM   5565 1HB  ASP A 352     144.242  50.427 -41.122  1.00 48.520          H  
ATOM   5566 2HB  ASP A 352     144.169  51.925 -41.959  1.00 48.520          H  
ATOM   5567  N   THR A 353     146.776  53.070 -42.712  1.00 27.980          N  
ATOM   5568  CA  THR A 353     147.256  54.329 -43.286  1.00 27.630          C  
ATOM   5569  C   THR A 353     146.223  55.442 -43.233  1.00 27.370          C  
ATOM   5570  O   THR A 353     146.497  56.566 -42.811  1.00 27.230          O  
ATOM   5571  CB  THR A 353     147.691  54.129 -44.754  1.00 38.820          C  
ATOM   5572  OG1 THR A 353     148.770  53.183 -44.806  1.00 38.820          O  
ATOM   5573  CG2 THR A 353     148.175  55.459 -45.339  1.00 38.820          C  
ATOM   5574  H   THR A 353     146.812  52.211 -43.254  1.00 33.580          H  
ATOM   5575  HA  THR A 353     148.122  54.647 -42.715  1.00 33.160          H  
ATOM   5576  HB  THR A 353     146.852  53.751 -45.340  1.00 46.590          H  
ATOM   5577  HG1 THR A 353     148.433  52.301 -44.610  1.00 46.590          H  
ATOM   5578 1HG2 THR A 353     148.491  55.303 -46.367  1.00 46.590          H  
ATOM   5579 2HG2 THR A 353     147.380  56.202 -45.323  1.00 46.590          H  
ATOM   5580 3HG2 THR A 353     149.014  55.820 -44.755  1.00 46.590          H  
ATOM   5581  N   TYR A 354     144.999  55.124 -43.597  1.00 27.330          N  
ATOM   5582  CA  TYR A 354     143.946  56.125 -43.675  1.00 27.060          C  
ATOM   5583  C   TYR A 354     143.325  56.411 -42.315  1.00 27.090          C  
ATOM   5584  O   TYR A 354     142.368  57.181 -42.205  1.00 27.380          O  
ATOM   5585  CB  TYR A 354     142.890  55.666 -44.680  1.00 37.990          C  
ATOM   5586  CG  TYR A 354     142.267  54.332 -44.341  1.00 37.990          C  
ATOM   5587  CD1 TYR A 354     141.159  54.277 -43.520  1.00 37.990          C  
ATOM   5588  CD2 TYR A 354     142.818  53.157 -44.837  1.00 37.990          C  
ATOM   5589  CE1 TYR A 354     140.598  53.063 -43.200  1.00 37.990          C  
ATOM   5590  CE2 TYR A 354     142.254  51.944 -44.511  1.00 37.990          C  
ATOM   5591  CZ  TYR A 354     141.146  51.895 -43.694  1.00 37.990          C  
ATOM   5592  OH  TYR A 354     140.568  50.687 -43.369  1.00 37.990          O  
ATOM   5593  H   TYR A 354     144.810  54.177 -43.886  1.00 32.800          H  
ATOM   5594  HA  TYR A 354     144.384  57.055 -44.039  1.00 32.470          H  
ATOM   5595 1HB  TYR A 354     142.093  56.409 -44.734  1.00 45.590          H  
ATOM   5596 2HB  TYR A 354     143.337  55.593 -45.670  1.00 45.590          H  
ATOM   5597  HD1 TYR A 354     140.726  55.197 -43.120  1.00 45.590          H  
ATOM   5598  HD2 TYR A 354     143.695  53.189 -45.483  1.00 45.590          H  
ATOM   5599  HE1 TYR A 354     139.724  53.025 -42.549  1.00 45.590          H  
ATOM   5600  HE2 TYR A 354     142.686  51.021 -44.899  1.00 45.590          H  
ATOM   5601  HH  TYR A 354     139.878  50.833 -42.715  1.00 45.590          H  
ATOM   5602  N   GLU A 355     143.860  55.763 -41.283  1.00 26.820          N  
ATOM   5603  CA  GLU A 355     143.426  55.897 -39.918  1.00 26.830          C  
ATOM   5604  C   GLU A 355     144.487  56.656 -39.093  1.00 26.260          C  
ATOM   5605  O   GLU A 355     144.391  56.737 -37.869  1.00 26.460          O  
ATOM   5606  CB  GLU A 355     143.154  54.503 -39.364  1.00 37.560          C  
ATOM   5607  CG  GLU A 355     142.054  53.746 -40.055  1.00 37.560          C  
ATOM   5608  CD  GLU A 355     141.830  52.344 -39.530  1.00 37.560          C  
ATOM   5609  OE1 GLU A 355     142.752  51.769 -38.976  1.00 37.560          O  
ATOM   5610  OE2 GLU A 355     140.734  51.839 -39.676  1.00 37.560          O  
ATOM   5611  H   GLU A 355     144.659  55.143 -41.420  1.00 32.180          H  
ATOM   5612  HA  GLU A 355     142.501  56.471 -39.897  1.00 32.200          H  
ATOM   5613 1HB  GLU A 355     144.043  53.910 -39.463  1.00 45.070          H  
ATOM   5614 2HB  GLU A 355     142.906  54.567 -38.347  1.00 45.070          H  
ATOM   5615 1HG  GLU A 355     141.131  54.315 -39.999  1.00 45.070          H  
ATOM   5616 2HG  GLU A 355     142.345  53.669 -41.086  1.00 45.070          H  
ATOM   5617  N   LEU A 356     145.506  57.195 -39.778  1.00 25.600          N  
ATOM   5618  CA  LEU A 356     146.593  57.977 -39.174  1.00 24.980          C  
ATOM   5619  C   LEU A 356     146.563  59.389 -39.763  1.00 24.710          C  
ATOM   5620  O   LEU A 356     146.511  59.535 -40.991  1.00 24.320          O  
ATOM   5621  CB  LEU A 356     147.946  57.340 -39.536  1.00 35.220          C  
ATOM   5622  CG  LEU A 356     148.234  55.898 -39.062  1.00 35.220          C  
ATOM   5623  CD1 LEU A 356     149.479  55.372 -39.734  1.00 35.220          C  
ATOM   5624  CD2 LEU A 356     148.433  55.868 -37.597  1.00 35.220          C  
ATOM   5625  H   LEU A 356     145.544  57.054 -40.792  1.00 30.720          H  
ATOM   5626  HA  LEU A 356     146.452  58.034 -38.096  1.00 29.980          H  
ATOM   5627 1HB  LEU A 356     147.998  57.322 -40.608  1.00 42.260          H  
ATOM   5628 2HB  LEU A 356     148.738  57.984 -39.158  1.00 42.260          H  
ATOM   5629  HG  LEU A 356     147.423  55.276 -39.312  1.00 42.260          H  
ATOM   5630 1HD1 LEU A 356     149.660  54.350 -39.394  1.00 42.260          H  
ATOM   5631 2HD1 LEU A 356     149.339  55.366 -40.804  1.00 42.260          H  
ATOM   5632 3HD1 LEU A 356     150.325  55.999 -39.478  1.00 42.260          H  
ATOM   5633 1HD2 LEU A 356     148.642  54.852 -37.286  1.00 42.260          H  
ATOM   5634 2HD2 LEU A 356     149.268  56.504 -37.317  1.00 42.260          H  
ATOM   5635 3HD2 LEU A 356     147.539  56.213 -37.120  1.00 42.260          H  
ATOM   5636  N   SER A 357     146.651  60.442 -38.941  1.00 24.910          N  
ATOM   5637  CA  SER A 357     146.634  61.780 -39.542  1.00 24.710          C  
ATOM   5638  C   SER A 357     147.760  61.936 -40.550  1.00 24.590          C  
ATOM   5639  O   SER A 357     148.867  61.430 -40.332  1.00 24.580          O  
ATOM   5640  CB  SER A 357     146.775  62.859 -38.503  1.00 34.670          C  
ATOM   5641  OG  SER A 357     146.838  64.129 -39.100  1.00 34.670          O  
ATOM   5642  H   SER A 357     146.703  60.347 -37.910  1.00 29.890          H  
ATOM   5643  HA  SER A 357     145.682  61.915 -40.058  1.00 29.650          H  
ATOM   5644 1HB  SER A 357     145.944  62.813 -37.800  1.00 41.610          H  
ATOM   5645 2HB  SER A 357     147.685  62.683 -37.952  1.00 41.610          H  
ATOM   5646  HG  SER A 357     146.861  64.752 -38.360  1.00 41.610          H  
ATOM   5647  N   GLY A 358     147.486  62.616 -41.672  1.00 24.510          N  
ATOM   5648  CA  GLY A 358     148.517  62.812 -42.691  1.00 24.440          C  
ATOM   5649  C   GLY A 358     149.727  63.538 -42.128  1.00 24.120          C  
ATOM   5650  O   GLY A 358     150.865  63.219 -42.475  1.00 24.160          O  
ATOM   5651  H   GLY A 358     146.560  62.998 -41.802  1.00 29.410          H  
ATOM   5652 1HA  GLY A 358     148.827  61.845 -43.077  1.00 29.330          H  
ATOM   5653 2HA  GLY A 358     148.103  63.374 -43.527  1.00 29.330          H  
ATOM   5654  N   GLY A 359     149.482  64.495 -41.232  1.00 23.820          N  
ATOM   5655  CA  GLY A 359     150.549  65.262 -40.605  1.00 23.560          C  
ATOM   5656  C   GLY A 359     151.465  64.322 -39.848  1.00 23.690          C  
ATOM   5657  O   GLY A 359     152.689  64.364 -40.004  1.00 23.710          O  
ATOM   5658  H   GLY A 359     148.519  64.703 -41.004  1.00 28.580          H  
ATOM   5659 1HA  GLY A 359     151.112  65.804 -41.365  1.00 28.270          H  
ATOM   5660 2HA  GLY A 359     150.121  65.996 -39.924  1.00 28.270          H  
ATOM   5661  N   ALA A 360     150.856  63.483 -39.009  1.00 23.790          N  
ATOM   5662  CA  ALA A 360     151.577  62.515 -38.205  1.00 23.970          C  
ATOM   5663  C   ALA A 360     152.374  61.548 -39.074  1.00 24.050          C  
ATOM   5664  O   ALA A 360     153.525  61.239 -38.746  1.00 24.160          O  
ATOM   5665  CB  ALA A 360     150.591  61.733 -37.348  1.00 33.490          C  
ATOM   5666  H   ALA A 360     149.850  63.538 -38.930  1.00 28.550          H  
ATOM   5667  HA  ALA A 360     152.271  63.054 -37.563  1.00 28.760          H  
ATOM   5668 1HB  ALA A 360     151.124  61.020 -36.726  1.00 40.180          H  
ATOM   5669 2HB  ALA A 360     150.028  62.420 -36.712  1.00 40.180          H  
ATOM   5670 3HB  ALA A 360     149.896  61.197 -37.994  1.00 40.180          H  
ATOM   5671  N   ARG A 361     151.791  61.101 -40.198  1.00 24.000          N  
ATOM   5672  CA  ARG A 361     152.500  60.190 -41.091  1.00 24.110          C  
ATOM   5673  C   ARG A 361     153.735  60.849 -41.681  1.00 24.000          C  
ATOM   5674  O   ARG A 361     154.811  60.245 -41.697  1.00 24.070          O  
ATOM   5675  CB  ARG A 361     151.581  59.672 -42.194  1.00 33.710          C  
ATOM   5676  CG  ARG A 361     150.579  58.643 -41.697  1.00 33.710          C  
ATOM   5677  CD  ARG A 361     149.770  57.960 -42.768  1.00 33.710          C  
ATOM   5678  NE  ARG A 361     148.575  58.722 -43.192  1.00 33.710          N  
ATOM   5679  CZ  ARG A 361     148.370  59.330 -44.385  1.00 33.710          C  
ATOM   5680  NH1 ARG A 361     149.274  59.299 -45.353  1.00 33.710          N  
ATOM   5681  NH2 ARG A 361     147.219  59.953 -44.571  1.00 33.710          N  
ATOM   5682  H   ARG A 361     150.819  61.365 -40.392  1.00 28.800          H  
ATOM   5683  HA  ARG A 361     152.824  59.331 -40.506  1.00 28.930          H  
ATOM   5684 1HB  ARG A 361     151.021  60.502 -42.620  1.00 40.450          H  
ATOM   5685 2HB  ARG A 361     152.173  59.224 -42.989  1.00 40.450          H  
ATOM   5686 1HG  ARG A 361     151.102  57.877 -41.131  1.00 40.450          H  
ATOM   5687 2HG  ARG A 361     149.876  59.151 -41.040  1.00 40.450          H  
ATOM   5688 1HD  ARG A 361     150.402  57.794 -43.628  1.00 40.450          H  
ATOM   5689 2HD  ARG A 361     149.433  57.000 -42.407  1.00 40.450          H  
ATOM   5690  HE  ARG A 361     147.808  58.812 -42.485  1.00 40.450          H  
ATOM   5691 1HH1 ARG A 361     150.147  58.820 -45.220  1.00 40.450          H  
ATOM   5692 2HH1 ARG A 361     149.086  59.755 -46.235  1.00 40.450          H  
ATOM   5693 1HH2 ARG A 361     146.528  59.956 -43.821  1.00 40.450          H  
ATOM   5694 2HH2 ARG A 361     147.019  60.405 -45.448  1.00 40.450          H  
ATOM   5695  N   ILE A 362     153.607  62.108 -42.098  1.00 23.840          N  
ATOM   5696  CA  ILE A 362     154.731  62.835 -42.659  1.00 23.780          C  
ATOM   5697  C   ILE A 362     155.823  63.001 -41.623  1.00 23.690          C  
ATOM   5698  O   ILE A 362     157.001  62.783 -41.921  1.00 23.770          O  
ATOM   5699  CB  ILE A 362     154.291  64.212 -43.192  1.00 33.320          C  
ATOM   5700  CG1 ILE A 362     153.379  64.008 -44.434  1.00 33.320          C  
ATOM   5701  CG2 ILE A 362     155.528  65.064 -43.523  1.00 33.320          C  
ATOM   5702  CD1 ILE A 362     152.612  65.248 -44.876  1.00 33.320          C  
ATOM   5703  H   ILE A 362     152.676  62.543 -42.076  1.00 28.610          H  
ATOM   5704  HA  ILE A 362     155.136  62.261 -43.489  1.00 28.540          H  
ATOM   5705  HB  ILE A 362     153.692  64.718 -42.431  1.00 39.980          H  
ATOM   5706 1HG1 ILE A 362     153.996  63.675 -45.265  1.00 39.980          H  
ATOM   5707 2HG1 ILE A 362     152.658  63.228 -44.211  1.00 39.980          H  
ATOM   5708 1HG2 ILE A 362     155.230  66.034 -43.892  1.00 39.980          H  
ATOM   5709 2HG2 ILE A 362     156.143  65.213 -42.635  1.00 39.980          H  
ATOM   5710 3HG2 ILE A 362     156.117  64.552 -44.282  1.00 39.980          H  
ATOM   5711 1HD1 ILE A 362     152.001  65.001 -45.743  1.00 39.980          H  
ATOM   5712 2HD1 ILE A 362     151.965  65.577 -44.060  1.00 39.980          H  
ATOM   5713 3HD1 ILE A 362     153.294  66.047 -45.139  1.00 39.980          H  
ATOM   5714  N   ASN A 363     155.447  63.400 -40.408  1.00 23.550          N  
ATOM   5715  CA  ASN A 363     156.435  63.595 -39.370  1.00 23.540          C  
ATOM   5716  C   ASN A 363     157.153  62.297 -39.015  1.00 23.590          C  
ATOM   5717  O   ASN A 363     158.377  62.310 -38.836  1.00 23.690          O  
ATOM   5718  CB  ASN A 363     155.776  64.188 -38.148  1.00 32.960          C  
ATOM   5719  CG  ASN A 363     155.392  65.623 -38.351  1.00 32.960          C  
ATOM   5720  OD1 ASN A 363     155.924  66.320 -39.226  1.00 32.960          O  
ATOM   5721  ND2 ASN A 363     154.468  66.088 -37.556  1.00 32.960          N  
ATOM   5722  H   ASN A 363     154.458  63.597 -40.223  1.00 28.260          H  
ATOM   5723  HA  ASN A 363     157.185  64.293 -39.741  1.00 28.250          H  
ATOM   5724 1HB  ASN A 363     154.878  63.614 -37.912  1.00 39.550          H  
ATOM   5725 2HB  ASN A 363     156.450  64.114 -37.297  1.00 39.550          H  
ATOM   5726 1HD2 ASN A 363     154.167  67.036 -37.645  1.00 39.550          H  
ATOM   5727 2HD2 ASN A 363     154.059  65.498 -36.863  1.00 39.550          H  
ATOM   5728  N   ARG A 364     156.423  61.167 -38.955  1.00 23.560          N  
ATOM   5729  CA  ARG A 364     157.051  59.886 -38.655  1.00 23.650          C  
ATOM   5730  C   ARG A 364     158.063  59.531 -39.725  1.00 23.780          C  
ATOM   5731  O   ARG A 364     159.177  59.105 -39.407  1.00 23.830          O  
ATOM   5732  CB  ARG A 364     156.037  58.757 -38.536  1.00 33.070          C  
ATOM   5733  CG  ARG A 364     156.660  57.381 -38.163  1.00 33.070          C  
ATOM   5734  CD  ARG A 364     155.631  56.333 -37.921  1.00 33.070          C  
ATOM   5735  NE  ARG A 364     156.239  55.026 -37.590  1.00 33.070          N  
ATOM   5736  CZ  ARG A 364     155.543  53.899 -37.248  1.00 33.070          C  
ATOM   5737  NH1 ARG A 364     154.234  53.880 -37.188  1.00 33.070          N  
ATOM   5738  NH2 ARG A 364     156.158  52.774 -36.958  1.00 33.070          N  
ATOM   5739  H   ARG A 364     155.404  61.212 -39.069  1.00 28.270          H  
ATOM   5740  HA  ARG A 364     157.570  59.974 -37.702  1.00 28.380          H  
ATOM   5741 1HB  ARG A 364     155.294  59.013 -37.783  1.00 39.690          H  
ATOM   5742 2HB  ARG A 364     155.511  58.644 -39.487  1.00 39.690          H  
ATOM   5743 1HG  ARG A 364     157.297  57.032 -38.980  1.00 39.690          H  
ATOM   5744 2HG  ARG A 364     157.267  57.482 -37.262  1.00 39.690          H  
ATOM   5745 1HD  ARG A 364     154.997  56.640 -37.090  1.00 39.690          H  
ATOM   5746 2HD  ARG A 364     155.029  56.216 -38.821  1.00 39.690          H  
ATOM   5747  HE  ARG A 364     157.278  54.961 -37.623  1.00 39.690          H  
ATOM   5748 1HH1 ARG A 364     153.686  54.699 -37.397  1.00 39.690          H  
ATOM   5749 2HH1 ARG A 364     153.789  52.979 -36.922  1.00 39.690          H  
ATOM   5750 1HH2 ARG A 364     157.167  52.708 -36.980  1.00 39.690          H  
ATOM   5751 2HH2 ARG A 364     155.568  51.958 -36.697  1.00 39.690          H  
ATOM   5752  N   ILE A 365     157.690  59.739 -40.994  1.00 23.850          N  
ATOM   5753  CA  ILE A 365     158.583  59.424 -42.088  1.00 24.040          C  
ATOM   5754  C   ILE A 365     159.826  60.270 -42.010  1.00 24.140          C  
ATOM   5755  O   ILE A 365     160.917  59.741 -42.174  1.00 24.290          O  
ATOM   5756  CB  ILE A 365     157.901  59.631 -43.457  1.00 33.580          C  
ATOM   5757  CG1 ILE A 365     156.796  58.553 -43.631  1.00 33.580          C  
ATOM   5758  CG2 ILE A 365     158.969  59.562 -44.605  1.00 33.580          C  
ATOM   5759  CD1 ILE A 365     155.826  58.815 -44.770  1.00 33.580          C  
ATOM   5760  H   ILE A 365     156.741  60.074 -41.193  1.00 28.620          H  
ATOM   5761  HA  ILE A 365     158.876  58.382 -42.006  1.00 28.850          H  
ATOM   5762  HB  ILE A 365     157.408  60.605 -43.471  1.00 40.300          H  
ATOM   5763 1HG1 ILE A 365     157.275  57.592 -43.804  1.00 40.300          H  
ATOM   5764 2HG1 ILE A 365     156.228  58.487 -42.708  1.00 40.300          H  
ATOM   5765 1HG2 ILE A 365     158.491  59.710 -45.565  1.00 40.300          H  
ATOM   5766 2HG2 ILE A 365     159.720  60.334 -44.476  1.00 40.300          H  
ATOM   5767 3HG2 ILE A 365     159.455  58.585 -44.588  1.00 40.300          H  
ATOM   5768 1HD1 ILE A 365     155.092  58.012 -44.803  1.00 40.300          H  
ATOM   5769 2HD1 ILE A 365     155.315  59.764 -44.594  1.00 40.300          H  
ATOM   5770 3HD1 ILE A 365     156.351  58.856 -45.717  1.00 40.300          H  
ATOM   5771  N   PHE A 366     159.697  61.575 -41.793  1.00 24.080          N  
ATOM   5772  CA  PHE A 366     160.880  62.416 -41.723  1.00 24.220          C  
ATOM   5773  C   PHE A 366     161.769  62.021 -40.550  1.00 24.180          C  
ATOM   5774  O   PHE A 366     162.996  61.930 -40.677  1.00 24.360          O  
ATOM   5775  CB  PHE A 366     160.477  63.876 -41.594  1.00 33.850          C  
ATOM   5776  CG  PHE A 366     159.832  64.479 -42.832  1.00 33.850          C  
ATOM   5777  CD1 PHE A 366     159.788  63.815 -44.077  1.00 33.850          C  
ATOM   5778  CD2 PHE A 366     159.281  65.742 -42.755  1.00 33.850          C  
ATOM   5779  CE1 PHE A 366     159.211  64.409 -45.166  1.00 33.850          C  
ATOM   5780  CE2 PHE A 366     158.708  66.334 -43.856  1.00 33.850          C  
ATOM   5781  CZ  PHE A 366     158.673  65.667 -45.061  1.00 33.850          C  
ATOM   5782  H   PHE A 366     158.762  61.991 -41.694  1.00 28.900          H  
ATOM   5783  HA  PHE A 366     161.468  62.281 -42.624  1.00 29.060          H  
ATOM   5784 1HB  PHE A 366     159.759  63.966 -40.773  1.00 40.620          H  
ATOM   5785 2HB  PHE A 366     161.338  64.469 -41.333  1.00 40.620          H  
ATOM   5786  HD1 PHE A 366     160.194  62.825 -44.198  1.00 40.620          H  
ATOM   5787  HD2 PHE A 366     159.303  66.276 -41.803  1.00 40.620          H  
ATOM   5788  HE1 PHE A 366     159.176  63.881 -46.118  1.00 40.620          H  
ATOM   5789  HE2 PHE A 366     158.275  67.332 -43.775  1.00 40.620          H  
ATOM   5790  HZ  PHE A 366     158.214  66.135 -45.929  1.00 40.620          H  
ATOM   5791  N   HIS A 367     161.158  61.728 -39.405  1.00 23.960          N  
ATOM   5792  CA  HIS A 367     161.904  61.349 -38.222  1.00 23.910          C  
ATOM   5793  C   HIS A 367     162.786  60.143 -38.505  1.00 24.020          C  
ATOM   5794  O   HIS A 367     163.972  60.150 -38.178  1.00 24.080          O  
ATOM   5795  CB  HIS A 367     160.944  61.020 -37.071  1.00 33.490          C  
ATOM   5796  CG  HIS A 367     161.620  60.623 -35.805  1.00 33.490          C  
ATOM   5797  ND1 HIS A 367     162.209  61.538 -34.956  1.00 33.490          N  
ATOM   5798  CD2 HIS A 367     161.813  59.407 -35.243  1.00 33.490          C  
ATOM   5799  CE1 HIS A 367     162.733  60.900 -33.924  1.00 33.490          C  
ATOM   5800  NE2 HIS A 367     162.508  59.607 -34.074  1.00 33.490          N  
ATOM   5801  H   HIS A 367     160.141  61.815 -39.323  1.00 28.750          H  
ATOM   5802  HA  HIS A 367     162.545  62.171 -37.911  1.00 28.690          H  
ATOM   5803 1HB  HIS A 367     160.310  61.885 -36.870  1.00 40.190          H  
ATOM   5804 2HB  HIS A 367     160.289  60.209 -37.371  1.00 40.190          H  
ATOM   5805  HD2 HIS A 367     161.481  58.448 -35.648  1.00 40.190          H  
ATOM   5806  HE1 HIS A 367     163.265  61.363 -33.094  1.00 40.190          H  
ATOM   5807  HE2 HIS A 367     162.799  58.879 -33.437  1.00 40.190          H  
ATOM   5808  N   GLU A 368     162.200  59.101 -39.099  1.00 24.080          N  
ATOM   5809  CA  GLU A 368     162.920  57.875 -39.418  1.00 24.260          C  
ATOM   5810  C   GLU A 368     163.870  58.027 -40.630  1.00 24.510          C  
ATOM   5811  O   GLU A 368     164.963  57.439 -40.655  1.00 24.620          O  
ATOM   5812  CB  GLU A 368     161.889  56.765 -39.653  1.00 33.890          C  
ATOM   5813  CG  GLU A 368     161.100  56.386 -38.374  1.00 33.890          C  
ATOM   5814  CD  GLU A 368     159.968  55.404 -38.605  1.00 33.890          C  
ATOM   5815  OE1 GLU A 368     159.756  55.010 -39.727  1.00 33.890          O  
ATOM   5816  OE2 GLU A 368     159.296  55.073 -37.647  1.00 33.890          O  
ATOM   5817  H   GLU A 368     161.199  59.158 -39.319  1.00 28.900          H  
ATOM   5818  HA  GLU A 368     163.522  57.608 -38.552  1.00 29.110          H  
ATOM   5819 1HB  GLU A 368     161.166  57.097 -40.406  1.00 40.670          H  
ATOM   5820 2HB  GLU A 368     162.383  55.875 -40.035  1.00 40.670          H  
ATOM   5821 1HG  GLU A 368     161.793  55.961 -37.649  1.00 40.670          H  
ATOM   5822 2HG  GLU A 368     160.689  57.299 -37.943  1.00 40.670          H  
ATOM   5823  N   ARG A 369     163.433  58.782 -41.650  1.00 24.630          N  
ATOM   5824  CA  ARG A 369     164.173  58.991 -42.888  1.00 24.940          C  
ATOM   5825  C   ARG A 369     165.495  59.687 -42.682  1.00 24.870          C  
ATOM   5826  O   ARG A 369     166.496  59.299 -43.282  1.00 25.140          O  
ATOM   5827  CB  ARG A 369     163.353  59.789 -43.894  1.00 34.790          C  
ATOM   5828  CG  ARG A 369     164.034  60.045 -45.241  1.00 34.790          C  
ATOM   5829  CD  ARG A 369     163.123  60.743 -46.205  1.00 34.790          C  
ATOM   5830  NE  ARG A 369     162.793  62.125 -45.807  1.00 34.790          N  
ATOM   5831  CZ  ARG A 369     163.565  63.222 -46.028  1.00 34.790          C  
ATOM   5832  NH1 ARG A 369     164.728  63.128 -46.649  1.00 34.790          N  
ATOM   5833  NH2 ARG A 369     163.137  64.411 -45.631  1.00 34.790          N  
ATOM   5834  H   ARG A 369     162.520  59.224 -41.583  1.00 29.560          H  
ATOM   5835  HA  ARG A 369     164.367  58.013 -43.326  1.00 29.930          H  
ATOM   5836 1HB  ARG A 369     162.423  59.268 -44.099  1.00 41.750          H  
ATOM   5837 2HB  ARG A 369     163.105  60.753 -43.461  1.00 41.750          H  
ATOM   5838 1HG  ARG A 369     164.906  60.684 -45.085  1.00 41.750          H  
ATOM   5839 2HG  ARG A 369     164.360  59.103 -45.682  1.00 41.750          H  
ATOM   5840 1HD  ARG A 369     163.593  60.767 -47.189  1.00 41.750          H  
ATOM   5841 2HD  ARG A 369     162.190  60.182 -46.271  1.00 41.750          H  
ATOM   5842  HE  ARG A 369     161.910  62.275 -45.348  1.00 41.750          H  
ATOM   5843 1HH1 ARG A 369     165.094  62.219 -46.984  1.00 41.750          H  
ATOM   5844 2HH1 ARG A 369     165.287  63.950 -46.808  1.00 41.750          H  
ATOM   5845 1HH2 ARG A 369     162.244  64.499 -45.156  1.00 41.750          H  
ATOM   5846 2HH2 ARG A 369     163.687  65.236 -45.821  1.00 41.750          H  
ATOM   5847  N   PHE A 370     165.534  60.720 -41.851  1.00 24.570          N  
ATOM   5848  CA  PHE A 370     166.790  61.425 -41.705  1.00 24.580          C  
ATOM   5849  C   PHE A 370     167.958  60.552 -41.209  1.00 24.540          C  
ATOM   5850  O   PHE A 370     168.963  60.502 -41.919  1.00 24.760          O  
ATOM   5851  CB  PHE A 370     166.620  62.678 -40.841  1.00 34.410          C  
ATOM   5852  CG  PHE A 370     165.985  63.831 -41.571  1.00 34.410          C  
ATOM   5853  CD1 PHE A 370     164.786  64.364 -41.130  1.00 34.410          C  
ATOM   5854  CD2 PHE A 370     166.581  64.388 -42.700  1.00 34.410          C  
ATOM   5855  CE1 PHE A 370     164.196  65.422 -41.786  1.00 34.410          C  
ATOM   5856  CE2 PHE A 370     165.993  65.443 -43.353  1.00 34.410          C  
ATOM   5857  CZ  PHE A 370     164.798  65.960 -42.893  1.00 34.410          C  
ATOM   5858  H   PHE A 370     164.681  61.049 -41.379  1.00 29.480          H  
ATOM   5859  HA  PHE A 370     167.067  61.771 -42.701  1.00 29.500          H  
ATOM   5860 1HB  PHE A 370     165.973  62.456 -39.997  1.00 41.290          H  
ATOM   5861 2HB  PHE A 370     167.583  62.997 -40.455  1.00 41.290          H  
ATOM   5862  HD1 PHE A 370     164.305  63.940 -40.245  1.00 41.290          H  
ATOM   5863  HD2 PHE A 370     167.531  63.988 -43.068  1.00 41.290          H  
ATOM   5864  HE1 PHE A 370     163.256  65.834 -41.422  1.00 41.290          H  
ATOM   5865  HE2 PHE A 370     166.471  65.872 -44.234  1.00 41.290          H  
ATOM   5866  HZ  PHE A 370     164.333  66.797 -43.409  1.00 41.290          H  
ATOM   5867  N   PRO A 371     167.920  59.875 -40.026  1.00 24.300          N  
ATOM   5868  CA  PRO A 371     169.002  59.012 -39.576  1.00 24.290          C  
ATOM   5869  C   PRO A 371     169.222  57.840 -40.519  1.00 24.620          C  
ATOM   5870  O   PRO A 371     170.341  57.343 -40.621  1.00 24.720          O  
ATOM   5871  CB  PRO A 371     168.539  58.573 -38.181  1.00 36.440          C  
ATOM   5872  CG  PRO A 371     167.047  58.776 -38.186  1.00 36.440          C  
ATOM   5873  CD  PRO A 371     166.804  59.965 -39.093  1.00 36.440          C  
ATOM   5874  HA  PRO A 371     169.918  59.604 -39.491  1.00 29.150          H  
ATOM   5875 1HB  PRO A 371     168.819  57.522 -38.012  1.00 43.720          H  
ATOM   5876 2HB  PRO A 371     169.049  59.168 -37.408  1.00 43.720          H  
ATOM   5877 1HG  PRO A 371     166.533  57.870 -38.548  1.00 43.720          H  
ATOM   5878 2HG  PRO A 371     166.672  58.955 -37.167  1.00 43.720          H  
ATOM   5879 1HD  PRO A 371     165.864  59.804 -39.573  1.00 43.720          H  
ATOM   5880 2HD  PRO A 371     166.826  60.896 -38.523  1.00 43.720          H  
ATOM   5881  N   PHE A 372     168.183  57.423 -41.256  1.00 24.830          N  
ATOM   5882  CA  PHE A 372     168.365  56.366 -42.224  1.00 25.220          C  
ATOM   5883  C   PHE A 372     169.338  56.840 -43.284  1.00 25.450          C  
ATOM   5884  O   PHE A 372     170.418  56.273 -43.472  1.00 25.650          O  
ATOM   5885  CB  PHE A 372     167.036  55.985 -42.865  1.00 35.150          C  
ATOM   5886  CG  PHE A 372     167.127  54.973 -43.943  1.00 35.150          C  
ATOM   5887  CD1 PHE A 372     167.221  53.629 -43.647  1.00 35.150          C  
ATOM   5888  CD2 PHE A 372     167.111  55.367 -45.275  1.00 35.150          C  
ATOM   5889  CE1 PHE A 372     167.291  52.698 -44.655  1.00 35.150          C  
ATOM   5890  CE2 PHE A 372     167.189  54.441 -46.281  1.00 35.150          C  
ATOM   5891  CZ  PHE A 372     167.276  53.102 -45.972  1.00 35.150          C  
ATOM   5892  H   PHE A 372     167.226  57.771 -41.117  1.00 29.800          H  
ATOM   5893  HA  PHE A 372     168.785  55.495 -41.723  1.00 30.260          H  
ATOM   5894 1HB  PHE A 372     166.361  55.612 -42.094  1.00 42.180          H  
ATOM   5895 2HB  PHE A 372     166.576  56.862 -43.279  1.00 42.180          H  
ATOM   5896  HD1 PHE A 372     167.230  53.311 -42.604  1.00 42.180          H  
ATOM   5897  HD2 PHE A 372     167.036  56.429 -45.520  1.00 42.180          H  
ATOM   5898  HE1 PHE A 372     167.357  51.638 -44.413  1.00 42.180          H  
ATOM   5899  HE2 PHE A 372     167.176  54.763 -47.322  1.00 42.180          H  
ATOM   5900  HZ  PHE A 372     167.333  52.363 -46.770  1.00 42.180          H  
ATOM   5901  N   GLU A 373     169.000  57.943 -43.946  1.00 25.460          N  
ATOM   5902  CA  GLU A 373     169.847  58.408 -45.020  1.00 25.750          C  
ATOM   5903  C   GLU A 373     171.246  58.687 -44.501  1.00 25.650          C  
ATOM   5904  O   GLU A 373     172.225  58.225 -45.085  1.00 25.970          O  
ATOM   5905  CB  GLU A 373     169.263  59.681 -45.634  1.00 35.930          C  
ATOM   5906  CG  GLU A 373     167.971  59.482 -46.429  1.00 35.930          C  
ATOM   5907  CD  GLU A 373     167.385  60.788 -46.900  1.00 35.930          C  
ATOM   5908  OE1 GLU A 373     167.943  61.811 -46.571  1.00 35.930          O  
ATOM   5909  OE2 GLU A 373     166.366  60.769 -47.555  1.00 35.930          O  
ATOM   5910  H   GLU A 373     168.129  58.434 -43.718  1.00 30.550          H  
ATOM   5911  HA  GLU A 373     169.901  57.632 -45.782  1.00 30.900          H  
ATOM   5912 1HB  GLU A 373     169.048  60.393 -44.832  1.00 43.120          H  
ATOM   5913 2HB  GLU A 373     170.001  60.140 -46.290  1.00 43.120          H  
ATOM   5914 1HG  GLU A 373     168.176  58.849 -47.290  1.00 43.120          H  
ATOM   5915 2HG  GLU A 373     167.244  58.971 -45.800  1.00 43.120          H  
ATOM   5916  N   LEU A 374     171.356  59.273 -43.314  1.00 25.250          N  
ATOM   5917  CA  LEU A 374     172.664  59.606 -42.767  1.00 25.140          C  
ATOM   5918  C   LEU A 374     173.574  58.388 -42.566  1.00 25.260          C  
ATOM   5919  O   LEU A 374     174.796  58.535 -42.624  1.00 25.430          O  
ATOM   5920  CB  LEU A 374     172.488  60.366 -41.449  1.00 35.240          C  
ATOM   5921  CG  LEU A 374     171.850  61.805 -41.548  1.00 35.240          C  
ATOM   5922  CD1 LEU A 374     171.562  62.317 -40.150  1.00 35.240          C  
ATOM   5923  CD2 LEU A 374     172.773  62.759 -42.255  1.00 35.240          C  
ATOM   5924  H   LEU A 374     170.505  59.600 -42.843  1.00 30.300          H  
ATOM   5925  HA  LEU A 374     173.163  60.251 -43.483  1.00 30.170          H  
ATOM   5926 1HB  LEU A 374     171.859  59.764 -40.803  1.00 42.290          H  
ATOM   5927 2HB  LEU A 374     173.459  60.464 -40.980  1.00 42.290          H  
ATOM   5928  HG  LEU A 374     170.932  61.757 -42.097  1.00 42.290          H  
ATOM   5929 1HD1 LEU A 374     171.116  63.301 -40.213  1.00 42.290          H  
ATOM   5930 2HD1 LEU A 374     170.877  61.648 -39.647  1.00 42.290          H  
ATOM   5931 3HD1 LEU A 374     172.491  62.378 -39.587  1.00 42.290          H  
ATOM   5932 1HD2 LEU A 374     172.303  63.744 -42.298  1.00 42.290          H  
ATOM   5933 2HD2 LEU A 374     173.681  62.829 -41.706  1.00 42.290          H  
ATOM   5934 3HD2 LEU A 374     172.982  62.429 -43.267  1.00 42.290          H  
ATOM   5935  N   VAL A 375     173.015  57.182 -42.333  1.00 25.220          N  
ATOM   5936  CA  VAL A 375     173.885  56.017 -42.163  1.00 25.380          C  
ATOM   5937  C   VAL A 375     174.038  55.206 -43.461  1.00 25.950          C  
ATOM   5938  O   VAL A 375     174.816  54.250 -43.499  1.00 26.210          O  
ATOM   5939  CB  VAL A 375     173.404  55.079 -41.029  1.00 35.470          C  
ATOM   5940  CG1 VAL A 375     173.342  55.862 -39.722  1.00 35.470          C  
ATOM   5941  CG2 VAL A 375     172.051  54.445 -41.369  1.00 35.470          C  
ATOM   5942  H   VAL A 375     171.992  57.068 -42.260  1.00 30.260          H  
ATOM   5943  HA  VAL A 375     174.874  56.376 -41.882  1.00 30.460          H  
ATOM   5944  HB  VAL A 375     174.139  54.290 -40.898  1.00 42.560          H  
ATOM   5945 1HG1 VAL A 375     173.038  55.199 -38.915  1.00 42.560          H  
ATOM   5946 2HG1 VAL A 375     174.323  56.277 -39.504  1.00 42.560          H  
ATOM   5947 3HG1 VAL A 375     172.622  56.671 -39.815  1.00 42.560          H  
ATOM   5948 1HG2 VAL A 375     171.751  53.785 -40.561  1.00 42.560          H  
ATOM   5949 2HG2 VAL A 375     171.315  55.213 -41.485  1.00 42.560          H  
ATOM   5950 3HG2 VAL A 375     172.124  53.873 -42.293  1.00 42.560          H  
ATOM   5951  N   LYS A 376     173.294  55.566 -44.518  1.00 26.170          N  
ATOM   5952  CA  LYS A 376     173.425  54.886 -45.809  1.00 26.740          C  
ATOM   5953  C   LYS A 376     174.349  55.681 -46.741  1.00 26.930          C  
ATOM   5954  O   LYS A 376     174.993  55.110 -47.626  1.00 27.350          O  
ATOM   5955  CB  LYS A 376     172.055  54.651 -46.454  1.00 37.210          C  
ATOM   5956  CG  LYS A 376     171.093  53.748 -45.644  1.00 37.210          C  
ATOM   5957  CD  LYS A 376     171.659  52.342 -45.427  1.00 37.210          C  
ATOM   5958  CE  LYS A 376     170.662  51.440 -44.740  1.00 37.210          C  
ATOM   5959  NZ  LYS A 376     171.241  50.089 -44.454  1.00 37.210          N  
ATOM   5960  H   LYS A 376     172.623  56.337 -44.424  1.00 31.400          H  
ATOM   5961  HA  LYS A 376     173.905  53.926 -45.649  1.00 32.090          H  
ATOM   5962 1HB  LYS A 376     171.557  55.615 -46.584  1.00 44.650          H  
ATOM   5963 2HB  LYS A 376     172.186  54.213 -47.441  1.00 44.650          H  
ATOM   5964 1HG  LYS A 376     170.910  54.196 -44.674  1.00 44.650          H  
ATOM   5965 2HG  LYS A 376     170.149  53.678 -46.167  1.00 44.650          H  
ATOM   5966 1HD  LYS A 376     171.951  51.908 -46.384  1.00 44.650          H  
ATOM   5967 2HD  LYS A 376     172.535  52.393 -44.783  1.00 44.650          H  
ATOM   5968 1HE  LYS A 376     170.350  51.903 -43.804  1.00 44.650          H  
ATOM   5969 2HE  LYS A 376     169.795  51.318 -45.383  1.00 44.650          H  
ATOM   5970 1HZ  LYS A 376     170.547  49.513 -43.997  1.00 44.650          H  
ATOM   5971 2HZ  LYS A 376     171.524  49.648 -45.320  1.00 44.650          H  
ATOM   5972 3HZ  LYS A 376     172.046  50.189 -43.849  1.00 44.650          H  
ATOM   5973  N   MET A 377     174.409  56.990 -46.517  1.00 26.670          N  
ATOM   5974  CA  MET A 377     175.241  57.939 -47.248  1.00 26.830          C  
ATOM   5975  C   MET A 377     176.712  57.715 -46.929  1.00 26.800          C  
ATOM   5976  O   MET A 377     177.055  57.165 -45.884  1.00 26.720          O  
ATOM   5977  CB  MET A 377     174.858  59.370 -46.868  1.00 37.500          C  
ATOM   5978  CG  MET A 377     173.515  59.879 -47.391  1.00 37.500          C  
ATOM   5979  SD  MET A 377     173.024  61.466 -46.626  1.00 37.500          S  
ATOM   5980  CE  MET A 377     174.256  62.632 -47.215  1.00 37.500          C  
ATOM   5981  H   MET A 377     173.792  57.366 -45.798  1.00 32.000          H  
ATOM   5982  HA  MET A 377     175.100  57.788 -48.318  1.00 32.200          H  
ATOM   5983 1HB  MET A 377     174.830  59.450 -45.776  1.00 45.000          H  
ATOM   5984 2HB  MET A 377     175.637  60.041 -47.214  1.00 45.000          H  
ATOM   5985 1HG  MET A 377     173.597  60.032 -48.465  1.00 45.000          H  
ATOM   5986 2HG  MET A 377     172.737  59.148 -47.223  1.00 45.000          H  
ATOM   5987 1HE  MET A 377     174.030  63.623 -46.819  1.00 45.000          H  
ATOM   5988 2HE  MET A 377     175.247  62.330 -46.873  1.00 45.000          H  
ATOM   5989 3HE  MET A 377     174.237  62.670 -48.302  1.00 45.000          H  
ATOM   5990  N   GLU A 378     177.596  58.157 -47.826  1.00 26.950          N  
ATOM   5991  CA  GLU A 378     179.036  58.045 -47.592  1.00 26.970          C  
ATOM   5992  C   GLU A 378     179.454  58.808 -46.335  1.00 26.600          C  
ATOM   5993  O   GLU A 378     180.339  58.375 -45.594  1.00 26.510          O  
ATOM   5994  CB  GLU A 378     179.797  58.587 -48.804  1.00 37.750          C  
ATOM   5995  CG  GLU A 378     179.586  57.784 -50.086  1.00 37.750          C  
ATOM   5996  CD  GLU A 378     178.303  58.151 -50.804  1.00 37.750          C  
ATOM   5997  OE1 GLU A 378     177.596  59.016 -50.314  1.00 37.750          O  
ATOM   5998  OE2 GLU A 378     178.020  57.570 -51.819  1.00 37.750          O  
ATOM   5999  H   GLU A 378     177.271  58.577 -48.701  1.00 32.340          H  
ATOM   6000  HA  GLU A 378     179.282  56.993 -47.454  1.00 32.360          H  
ATOM   6001 1HB  GLU A 378     179.493  59.612 -48.995  1.00 45.300          H  
ATOM   6002 2HB  GLU A 378     180.865  58.600 -48.582  1.00 45.300          H  
ATOM   6003 1HG  GLU A 378     180.431  57.955 -50.755  1.00 45.300          H  
ATOM   6004 2HG  GLU A 378     179.564  56.724 -49.836  1.00 45.300          H  
ATOM   6005  N   PHE A 379     178.793  59.940 -46.103  1.00 26.440          N  
ATOM   6006  CA  PHE A 379     179.051  60.786 -44.956  1.00 26.160          C  
ATOM   6007  C   PHE A 379     177.723  61.079 -44.275  1.00 25.810          C  
ATOM   6008  O   PHE A 379     176.705  61.215 -44.946  1.00 26.160          O  
ATOM   6009  CB  PHE A 379     179.718  62.086 -45.406  1.00 36.740          C  
ATOM   6010  CG  PHE A 379     181.022  61.854 -46.109  1.00 36.740          C  
ATOM   6011  CD1 PHE A 379     181.061  61.770 -47.495  1.00 36.740          C  
ATOM   6012  CD2 PHE A 379     182.199  61.693 -45.404  1.00 36.740          C  
ATOM   6013  CE1 PHE A 379     182.243  61.534 -48.155  1.00 36.740          C  
ATOM   6014  CE2 PHE A 379     183.386  61.458 -46.064  1.00 36.740          C  
ATOM   6015  CZ  PHE A 379     183.407  61.378 -47.441  1.00 36.740          C  
ATOM   6016  H   PHE A 379     178.097  60.226 -46.773  1.00 31.730          H  
ATOM   6017  HA  PHE A 379     179.699  60.260 -44.254  1.00 31.390          H  
ATOM   6018 1HB  PHE A 379     179.055  62.623 -46.084  1.00 44.080          H  
ATOM   6019 2HB  PHE A 379     179.901  62.727 -44.544  1.00 44.080          H  
ATOM   6020  HD1 PHE A 379     180.137  61.889 -48.060  1.00 44.080          H  
ATOM   6021  HD2 PHE A 379     182.185  61.748 -44.314  1.00 44.080          H  
ATOM   6022  HE1 PHE A 379     182.255  61.469 -49.243  1.00 44.080          H  
ATOM   6023  HE2 PHE A 379     184.308  61.330 -45.498  1.00 44.080          H  
ATOM   6024  HZ  PHE A 379     184.344  61.190 -47.962  1.00 44.080          H  
ATOM   6025  N   ASP A 380     177.744  61.296 -42.962  1.00 25.130          N  
ATOM   6026  CA  ASP A 380     176.554  61.606 -42.182  1.00 24.770          C  
ATOM   6027  C   ASP A 380     176.380  63.100 -41.927  1.00 24.430          C  
ATOM   6028  O   ASP A 380     175.910  63.512 -40.864  1.00 24.340          O  
ATOM   6029  CB  ASP A 380     176.593  60.846 -40.872  1.00 34.820          C  
ATOM   6030  CG  ASP A 380     177.802  61.197 -40.089  1.00 34.820          C  
ATOM   6031  OD1 ASP A 380     178.782  61.627 -40.703  1.00 34.820          O  
ATOM   6032  OD2 ASP A 380     177.765  61.075 -38.873  1.00 34.820          O  
ATOM   6033  H   ASP A 380     178.615  61.211 -42.428  1.00 30.160          H  
ATOM   6034  HA  ASP A 380     175.684  61.254 -42.742  1.00 29.720          H  
ATOM   6035 1HB  ASP A 380     175.705  61.072 -40.290  1.00 41.790          H  
ATOM   6036 2HB  ASP A 380     176.589  59.771 -41.075  1.00 41.790          H  
ATOM   6037  N   GLU A 381     176.795  63.897 -42.905  1.00 24.320          N  
ATOM   6038  CA  GLU A 381     176.674  65.352 -42.916  1.00 24.070          C  
ATOM   6039  C   GLU A 381     177.306  66.082 -41.724  1.00 24.130          C  
ATOM   6040  O   GLU A 381     176.715  67.009 -41.169  1.00 23.930          O  
ATOM   6041  CB  GLU A 381     175.185  65.721 -43.037  1.00 33.800          C  
ATOM   6042  CG  GLU A 381     174.519  65.191 -44.334  1.00 33.800          C  
ATOM   6043  CD  GLU A 381     173.067  65.596 -44.516  1.00 33.800          C  
ATOM   6044  OE1 GLU A 381     172.461  66.032 -43.578  1.00 33.800          O  
ATOM   6045  OE2 GLU A 381     172.573  65.451 -45.608  1.00 33.800          O  
ATOM   6046  H   GLU A 381     177.181  63.440 -43.721  1.00 29.180          H  
ATOM   6047  HA  GLU A 381     177.182  65.709 -43.808  1.00 28.880          H  
ATOM   6048 1HB  GLU A 381     174.636  65.326 -42.188  1.00 40.560          H  
ATOM   6049 2HB  GLU A 381     175.074  66.804 -43.013  1.00 40.560          H  
ATOM   6050 1HG  GLU A 381     175.078  65.540 -45.190  1.00 40.560          H  
ATOM   6051 2HG  GLU A 381     174.580  64.105 -44.329  1.00 40.560          H  
ATOM   6052  N   LYS A 382     178.521  65.685 -41.343  1.00 24.450          N  
ATOM   6053  CA  LYS A 382     179.217  66.364 -40.259  1.00 24.550          C  
ATOM   6054  C   LYS A 382     180.311  67.282 -40.773  1.00 24.770          C  
ATOM   6055  O   LYS A 382     180.912  67.028 -41.818  1.00 25.500          O  
ATOM   6056  CB  LYS A 382     179.837  65.379 -39.272  1.00 34.330          C  
ATOM   6057  CG  LYS A 382     178.880  64.418 -38.590  1.00 34.330          C  
ATOM   6058  CD  LYS A 382     177.885  65.144 -37.696  1.00 34.330          C  
ATOM   6059  CE  LYS A 382     177.168  64.187 -36.738  1.00 34.330          C  
ATOM   6060  NZ  LYS A 382     176.324  63.171 -37.424  1.00 34.330          N  
ATOM   6061  H   LYS A 382     178.956  64.907 -41.817  1.00 29.340          H  
ATOM   6062  HA  LYS A 382     178.506  66.976 -39.727  1.00 29.460          H  
ATOM   6063 1HB  LYS A 382     180.575  64.772 -39.796  1.00 41.200          H  
ATOM   6064 2HB  LYS A 382     180.368  65.933 -38.496  1.00 41.200          H  
ATOM   6065 1HG  LYS A 382     178.323  63.894 -39.366  1.00 41.200          H  
ATOM   6066 2HG  LYS A 382     179.436  63.680 -38.013  1.00 41.200          H  
ATOM   6067 1HD  LYS A 382     178.394  65.918 -37.120  1.00 41.200          H  
ATOM   6068 2HD  LYS A 382     177.127  65.619 -38.324  1.00 41.200          H  
ATOM   6069 1HE  LYS A 382     177.911  63.672 -36.132  1.00 41.200          H  
ATOM   6070 2HE  LYS A 382     176.532  64.782 -36.085  1.00 41.200          H  
ATOM   6071 1HZ  LYS A 382     175.881  62.594 -36.733  1.00 41.200          H  
ATOM   6072 2HZ  LYS A 382     175.612  63.641 -37.973  1.00 41.200          H  
ATOM   6073 3HZ  LYS A 382     176.898  62.548 -38.039  1.00 41.200          H  
ATOM   6074  N   GLU A 383     180.573  68.328 -39.996  1.00 24.190          N  
ATOM   6075  CA  GLU A 383     181.630  69.308 -40.219  1.00 24.410          C  
ATOM   6076  C   GLU A 383     182.285  69.639 -38.875  1.00 24.450          C  
ATOM   6077  O   GLU A 383     181.643  69.528 -37.828  1.00 24.110          O  
ATOM   6078  CB  GLU A 383     181.073  70.578 -40.890  1.00 34.090          C  
ATOM   6079  CG  GLU A 383     180.519  70.376 -42.310  1.00 34.090          C  
ATOM   6080  CD  GLU A 383     180.069  71.659 -43.000  1.00 34.090          C  
ATOM   6081  OE1 GLU A 383     180.905  72.441 -43.368  1.00 34.090          O  
ATOM   6082  OE2 GLU A 383     178.892  71.822 -43.185  1.00 34.090          O  
ATOM   6083  H   GLU A 383     180.005  68.442 -39.173  1.00 29.030          H  
ATOM   6084  HA  GLU A 383     182.394  68.876 -40.871  1.00 29.290          H  
ATOM   6085 1HB  GLU A 383     180.251  70.952 -40.293  1.00 40.900          H  
ATOM   6086 2HB  GLU A 383     181.842  71.351 -40.921  1.00 40.900          H  
ATOM   6087 1HG  GLU A 383     181.291  69.902 -42.917  1.00 40.900          H  
ATOM   6088 2HG  GLU A 383     179.671  69.694 -42.262  1.00 40.900          H  
ATOM   6089  N   LEU A 384     183.543  70.052 -38.906  1.00 24.900          N  
ATOM   6090  CA  LEU A 384     184.259  70.472 -37.701  1.00 25.020          C  
ATOM   6091  C   LEU A 384     183.865  71.889 -37.335  1.00 24.900          C  
ATOM   6092  O   LEU A 384     183.444  72.648 -38.194  1.00 24.920          O  
ATOM   6093  CB  LEU A 384     185.767  70.432 -37.948  1.00 34.980          C  
ATOM   6094  CG  LEU A 384     186.384  69.072 -38.314  1.00 34.980          C  
ATOM   6095  CD1 LEU A 384     187.845  69.298 -38.649  1.00 34.980          C  
ATOM   6096  CD2 LEU A 384     186.232  68.078 -37.158  1.00 34.980          C  
ATOM   6097  H   LEU A 384     184.030  70.088 -39.816  1.00 29.880          H  
ATOM   6098  HA  LEU A 384     183.983  69.819 -36.876  1.00 30.020          H  
ATOM   6099 1HB  LEU A 384     185.987  71.107 -38.768  1.00 41.980          H  
ATOM   6100 2HB  LEU A 384     186.274  70.799 -37.060  1.00 41.980          H  
ATOM   6101  HG  LEU A 384     185.890  68.673 -39.203  1.00 41.980          H  
ATOM   6102 1HD1 LEU A 384     188.300  68.350 -38.934  1.00 41.980          H  
ATOM   6103 2HD1 LEU A 384     187.919  69.999 -39.485  1.00 41.980          H  
ATOM   6104 3HD1 LEU A 384     188.365  69.703 -37.784  1.00 41.980          H  
ATOM   6105 1HD2 LEU A 384     186.686  67.129 -37.442  1.00 41.980          H  
ATOM   6106 2HD2 LEU A 384     186.731  68.466 -36.270  1.00 41.980          H  
ATOM   6107 3HD2 LEU A 384     185.181  67.914 -36.940  1.00 41.980          H  
ATOM   6108  N   ARG A 385     184.027  72.304 -36.080  1.00 24.840          N  
ATOM   6109  CA  ARG A 385     183.608  73.672 -35.744  1.00 24.820          C  
ATOM   6110  C   ARG A 385     184.276  74.728 -36.638  1.00 25.340          C  
ATOM   6111  O   ARG A 385     183.636  75.707 -37.029  1.00 25.350          O  
ATOM   6112  CB  ARG A 385     183.864  73.967 -34.280  1.00 34.760          C  
ATOM   6113  CG  ARG A 385     182.964  73.170 -33.336  1.00 34.760          C  
ATOM   6114  CD  ARG A 385     183.148  73.554 -31.932  1.00 34.760          C  
ATOM   6115  NE  ARG A 385     182.664  74.897 -31.678  1.00 34.760          N  
ATOM   6116  CZ  ARG A 385     182.955  75.635 -30.600  1.00 34.760          C  
ATOM   6117  NH1 ARG A 385     183.740  75.178 -29.644  1.00 34.760          N  
ATOM   6118  NH2 ARG A 385     182.427  76.831 -30.530  1.00 34.760          N  
ATOM   6119  H   ARG A 385     184.389  71.678 -35.373  1.00 29.810          H  
ATOM   6120  HA  ARG A 385     182.538  73.744 -35.897  1.00 29.780          H  
ATOM   6121 1HB  ARG A 385     184.899  73.747 -34.029  1.00 41.710          H  
ATOM   6122 2HB  ARG A 385     183.695  75.028 -34.088  1.00 41.710          H  
ATOM   6123 1HG  ARG A 385     181.928  73.323 -33.605  1.00 41.710          H  
ATOM   6124 2HG  ARG A 385     183.204  72.114 -33.421  1.00 41.710          H  
ATOM   6125 1HD  ARG A 385     182.598  72.866 -31.290  1.00 41.710          H  
ATOM   6126 2HD  ARG A 385     184.206  73.518 -31.688  1.00 41.710          H  
ATOM   6127  HE  ARG A 385     182.019  75.341 -32.362  1.00 41.710          H  
ATOM   6128 1HH1 ARG A 385     184.135  74.254 -29.712  1.00 41.710          H  
ATOM   6129 2HH1 ARG A 385     183.941  75.753 -28.840  1.00 41.710          H  
ATOM   6130 1HH2 ARG A 385     181.818  77.126 -31.313  1.00 41.710          H  
ATOM   6131 2HH2 ARG A 385     182.603  77.433 -29.740  1.00 41.710          H  
ATOM   6132  N   ARG A 386     185.554  74.533 -36.969  1.00 25.790          N  
ATOM   6133  CA  ARG A 386     186.255  75.453 -37.862  1.00 26.340          C  
ATOM   6134  C   ARG A 386     185.580  75.509 -39.237  1.00 26.330          C  
ATOM   6135  O   ARG A 386     185.342  76.590 -39.789  1.00 26.550          O  
ATOM   6136  CB  ARG A 386     187.709  75.033 -38.014  1.00 36.660          C  
ATOM   6137  CG  ARG A 386     188.510  75.878 -38.974  1.00 36.660          C  
ATOM   6138  CD  ARG A 386     189.933  75.429 -39.100  1.00 36.660          C  
ATOM   6139  NE  ARG A 386     190.056  74.030 -39.549  1.00 36.660          N  
ATOM   6140  CZ  ARG A 386     189.879  73.568 -40.814  1.00 36.660          C  
ATOM   6141  NH1 ARG A 386     189.536  74.378 -41.796  1.00 36.660          N  
ATOM   6142  NH2 ARG A 386     190.055  72.278 -41.057  1.00 36.660          N  
ATOM   6143  H   ARG A 386     186.033  73.729 -36.593  1.00 30.950          H  
ATOM   6144  HA  ARG A 386     186.226  76.450 -37.422  1.00 31.610          H  
ATOM   6145 1HB  ARG A 386     188.201  75.075 -37.044  1.00 43.990          H  
ATOM   6146 2HB  ARG A 386     187.749  74.001 -38.358  1.00 43.990          H  
ATOM   6147 1HG  ARG A 386     188.049  75.821 -39.951  1.00 43.990          H  
ATOM   6148 2HG  ARG A 386     188.504  76.915 -38.636  1.00 43.990          H  
ATOM   6149 1HD  ARG A 386     190.454  76.068 -39.813  1.00 43.990          H  
ATOM   6150 2HD  ARG A 386     190.420  75.514 -38.128  1.00 43.990          H  
ATOM   6151  HE  ARG A 386     190.327  73.351 -38.847  1.00 43.990          H  
ATOM   6152 1HH1 ARG A 386     189.402  75.362 -41.623  1.00 43.990          H  
ATOM   6153 2HH1 ARG A 386     189.409  74.013 -42.731  1.00 43.990          H  
ATOM   6154 1HH2 ARG A 386     190.340  71.659 -40.310  1.00 43.990          H  
ATOM   6155 2HH2 ARG A 386     189.921  71.910 -41.990  1.00 43.990          H  
ATOM   6156  N   GLU A 387     185.281  74.332 -39.778  1.00 26.100          N  
ATOM   6157  CA  GLU A 387     184.629  74.170 -41.070  1.00 26.120          C  
ATOM   6158  C   GLU A 387     183.216  74.771 -41.060  1.00 25.760          C  
ATOM   6159  O   GLU A 387     182.807  75.406 -42.037  1.00 25.940          O  
ATOM   6160  CB  GLU A 387     184.610  72.684 -41.424  1.00 36.560          C  
ATOM   6161  CG  GLU A 387     186.004  72.114 -41.727  1.00 36.560          C  
ATOM   6162  CD  GLU A 387     186.029  70.621 -41.901  1.00 36.560          C  
ATOM   6163  OE1 GLU A 387     185.158  69.944 -41.379  1.00 36.560          O  
ATOM   6164  OE2 GLU A 387     186.930  70.148 -42.555  1.00 36.560          O  
ATOM   6165  H   GLU A 387     185.538  73.503 -39.264  1.00 31.320          H  
ATOM   6166  HA  GLU A 387     185.214  74.697 -41.822  1.00 31.340          H  
ATOM   6167 1HB  GLU A 387     184.192  72.130 -40.601  1.00 43.870          H  
ATOM   6168 2HB  GLU A 387     183.967  72.517 -42.290  1.00 43.870          H  
ATOM   6169 1HG  GLU A 387     186.378  72.579 -42.637  1.00 43.870          H  
ATOM   6170 2HG  GLU A 387     186.678  72.388 -40.916  1.00 43.870          H  
ATOM   6171  N   ILE A 388     182.509  74.621 -39.933  1.00 25.280          N  
ATOM   6172  CA  ILE A 388     181.166  75.161 -39.753  1.00 24.930          C  
ATOM   6173  C   ILE A 388     181.237  76.675 -39.828  1.00 25.230          C  
ATOM   6174  O   ILE A 388     180.404  77.289 -40.495  1.00 25.240          O  
ATOM   6175  CB  ILE A 388     180.529  74.706 -38.420  1.00 35.040          C  
ATOM   6176  CG1 ILE A 388     180.259  73.182 -38.510  1.00 35.040          C  
ATOM   6177  CG2 ILE A 388     179.240  75.510 -38.132  1.00 35.040          C  
ATOM   6178  CD1 ILE A 388     179.916  72.485 -37.230  1.00 35.040          C  
ATOM   6179  H   ILE A 388     182.927  74.052 -39.198  1.00 30.340          H  
ATOM   6180  HA  ILE A 388     180.537  74.803 -40.565  1.00 29.920          H  
ATOM   6181  HB  ILE A 388     181.236  74.869 -37.616  1.00 42.050          H  
ATOM   6182 1HG1 ILE A 388     179.456  73.020 -39.206  1.00 42.050          H  
ATOM   6183 2HG1 ILE A 388     181.141  72.714 -38.907  1.00 42.050          H  
ATOM   6184 1HG2 ILE A 388     178.805  75.197 -37.194  1.00 42.050          H  
ATOM   6185 2HG2 ILE A 388     179.467  76.545 -38.078  1.00 42.050          H  
ATOM   6186 3HG2 ILE A 388     178.524  75.366 -38.917  1.00 42.050          H  
ATOM   6187 1HD1 ILE A 388     179.774  71.443 -37.454  1.00 42.050          H  
ATOM   6188 2HD1 ILE A 388     180.721  72.583 -36.524  1.00 42.050          H  
ATOM   6189 3HD1 ILE A 388     179.011  72.885 -36.807  1.00 42.050          H  
ATOM   6190  N   SER A 389     182.220  77.274 -39.149  1.00 25.530          N  
ATOM   6191  CA  SER A 389     182.399  78.720 -39.177  1.00 25.890          C  
ATOM   6192  C   SER A 389     182.561  79.201 -40.599  1.00 26.330          C  
ATOM   6193  O   SER A 389     181.900  80.162 -41.009  1.00 26.450          O  
ATOM   6194  CB  SER A 389     183.619  79.124 -38.369  1.00 36.100          C  
ATOM   6195  OG  SER A 389     183.815  80.508 -38.397  1.00 36.100          O  
ATOM   6196  H   SER A 389     182.829  76.697 -38.559  1.00 30.640          H  
ATOM   6197  HA  SER A 389     181.511  79.193 -38.769  1.00 31.070          H  
ATOM   6198 1HB  SER A 389     183.521  78.783 -37.344  1.00 43.320          H  
ATOM   6199 2HB  SER A 389     184.492  78.638 -38.777  1.00 43.320          H  
ATOM   6200  HG  SER A 389     184.507  80.673 -37.757  1.00 43.320          H  
ATOM   6201  N   TYR A 390     183.409  78.525 -41.381  1.00 26.590          N  
ATOM   6202  CA  TYR A 390     183.568  78.937 -42.764  1.00 27.050          C  
ATOM   6203  C   TYR A 390     182.270  78.767 -43.548  1.00 26.780          C  
ATOM   6204  O   TYR A 390     181.890  79.657 -44.310  1.00 27.070          O  
ATOM   6205  CB  TYR A 390     184.696  78.163 -43.443  1.00 37.690          C  
ATOM   6206  CG  TYR A 390     186.068  78.604 -43.011  1.00 37.690          C  
ATOM   6207  CD1 TYR A 390     186.874  77.761 -42.264  1.00 37.690          C  
ATOM   6208  CD2 TYR A 390     186.521  79.870 -43.362  1.00 37.690          C  
ATOM   6209  CE1 TYR A 390     188.127  78.184 -41.873  1.00 37.690          C  
ATOM   6210  CE2 TYR A 390     187.773  80.286 -42.965  1.00 37.690          C  
ATOM   6211  CZ  TYR A 390     188.573  79.445 -42.223  1.00 37.690          C  
ATOM   6212  OH  TYR A 390     189.825  79.853 -41.824  1.00 37.690          O  
ATOM   6213  H   TYR A 390     183.963  77.757 -40.985  1.00 31.910          H  
ATOM   6214  HA  TYR A 390     183.822  79.994 -42.775  1.00 32.460          H  
ATOM   6215 1HB  TYR A 390     184.590  77.101 -43.213  1.00 45.220          H  
ATOM   6216 2HB  TYR A 390     184.622  78.276 -44.522  1.00 45.220          H  
ATOM   6217  HD1 TYR A 390     186.524  76.769 -41.989  1.00 45.220          H  
ATOM   6218  HD2 TYR A 390     185.888  80.535 -43.950  1.00 45.220          H  
ATOM   6219  HE1 TYR A 390     188.766  77.536 -41.294  1.00 45.220          H  
ATOM   6220  HE2 TYR A 390     188.130  81.280 -43.239  1.00 45.220          H  
ATOM   6221  HH  TYR A 390     189.987  80.745 -42.141  1.00 45.220          H  
ATOM   6222  N   ALA A 391     181.548  77.660 -43.338  1.00 26.250          N  
ATOM   6223  CA  ALA A 391     180.304  77.445 -44.063  1.00 26.000          C  
ATOM   6224  C   ALA A 391     179.316  78.572 -43.803  1.00 25.890          C  
ATOM   6225  O   ALA A 391     178.660  79.041 -44.726  1.00 26.020          O  
ATOM   6226  CB  ALA A 391     179.676  76.121 -43.658  1.00 36.500          C  
ATOM   6227  H   ALA A 391     181.903  76.925 -42.715  1.00 31.500          H  
ATOM   6228  HA  ALA A 391     180.533  77.427 -45.128  1.00 31.200          H  
ATOM   6229 1HB  ALA A 391     178.762  75.962 -44.218  1.00 43.800          H  
ATOM   6230 2HB  ALA A 391     180.377  75.303 -43.858  1.00 43.800          H  
ATOM   6231 3HB  ALA A 391     179.447  76.140 -42.596  1.00 43.800          H  
ATOM   6232  N   ILE A 392     179.248  79.043 -42.557  1.00 25.700          N  
ATOM   6233  CA  ILE A 392     178.368  80.144 -42.189  1.00 25.620          C  
ATOM   6234  C   ILE A 392     178.828  81.450 -42.830  1.00 26.240          C  
ATOM   6235  O   ILE A 392     178.037  82.187 -43.414  1.00 26.320          O  
ATOM   6236  CB  ILE A 392     178.329  80.323 -40.655  1.00 35.900          C  
ATOM   6237  CG1 ILE A 392     177.658  79.093 -39.999  1.00 35.900          C  
ATOM   6238  CG2 ILE A 392     177.588  81.644 -40.277  1.00 35.900          C  
ATOM   6239  CD1 ILE A 392     177.873  79.024 -38.509  1.00 35.900          C  
ATOM   6240  H   ILE A 392     179.799  78.564 -41.836  1.00 30.840          H  
ATOM   6241  HA  ILE A 392     177.365  79.917 -42.549  1.00 30.740          H  
ATOM   6242  HB  ILE A 392     179.355  80.365 -40.278  1.00 43.080          H  
ATOM   6243 1HG1 ILE A 392     176.587  79.117 -40.197  1.00 43.080          H  
ATOM   6244 2HG1 ILE A 392     178.067  78.189 -40.443  1.00 43.080          H  
ATOM   6245 1HG2 ILE A 392     177.578  81.779 -39.204  1.00 43.080          H  
ATOM   6246 2HG2 ILE A 392     178.088  82.505 -40.719  1.00 43.080          H  
ATOM   6247 3HG2 ILE A 392     176.562  81.602 -40.645  1.00 43.080          H  
ATOM   6248 1HD1 ILE A 392     177.404  78.137 -38.114  1.00 43.080          H  
ATOM   6249 2HD1 ILE A 392     178.942  78.980 -38.326  1.00 43.080          H  
ATOM   6250 3HD1 ILE A 392     177.458  79.891 -38.012  1.00 43.080          H  
ATOM   6251  N   LYS A 393     180.120  81.762 -42.694  1.00 26.730          N  
ATOM   6252  CA  LYS A 393     180.688  82.993 -43.237  1.00 27.390          C  
ATOM   6253  C   LYS A 393     180.582  83.087 -44.755  1.00 27.670          C  
ATOM   6254  O   LYS A 393     180.455  84.181 -45.304  1.00 27.990          O  
ATOM   6255  CB  LYS A 393     182.131  83.170 -42.773  1.00 38.080          C  
ATOM   6256  CG  LYS A 393     182.245  83.519 -41.283  1.00 38.080          C  
ATOM   6257  CD  LYS A 393     183.690  83.663 -40.839  1.00 38.080          C  
ATOM   6258  CE  LYS A 393     183.778  84.030 -39.354  1.00 38.080          C  
ATOM   6259  NZ  LYS A 393     185.192  84.164 -38.895  1.00 38.080          N  
ATOM   6260  H   LYS A 393     180.734  81.117 -42.188  1.00 32.080          H  
ATOM   6261  HA  LYS A 393     180.114  83.825 -42.830  1.00 32.870          H  
ATOM   6262 1HB  LYS A 393     182.679  82.242 -42.947  1.00 45.700          H  
ATOM   6263 2HB  LYS A 393     182.611  83.955 -43.354  1.00 45.700          H  
ATOM   6264 1HG  LYS A 393     181.719  84.454 -41.096  1.00 45.700          H  
ATOM   6265 2HG  LYS A 393     181.768  82.735 -40.694  1.00 45.700          H  
ATOM   6266 1HD  LYS A 393     184.206  82.712 -41.000  1.00 45.700          H  
ATOM   6267 2HD  LYS A 393     184.183  84.432 -41.431  1.00 45.700          H  
ATOM   6268 1HE  LYS A 393     183.261  84.973 -39.188  1.00 45.700          H  
ATOM   6269 2HE  LYS A 393     183.288  83.250 -38.767  1.00 45.700          H  
ATOM   6270 1HZ  LYS A 393     185.208  84.404 -37.913  1.00 45.700          H  
ATOM   6271 2HZ  LYS A 393     185.675  83.288 -39.035  1.00 45.700          H  
ATOM   6272 3HZ  LYS A 393     185.653  84.890 -39.424  1.00 45.700          H  
ATOM   6273  N   ASN A 394     180.569  81.945 -45.435  1.00 27.560          N  
ATOM   6274  CA  ASN A 394     180.484  81.908 -46.882  1.00 27.860          C  
ATOM   6275  C   ASN A 394     179.046  82.030 -47.419  1.00 27.610          C  
ATOM   6276  O   ASN A 394     178.832  81.978 -48.633  1.00 28.010          O  
ATOM   6277  CB  ASN A 394     181.120  80.630 -47.388  1.00 38.880          C  
ATOM   6278  CG  ASN A 394     182.617  80.603 -47.179  1.00 38.880          C  
ATOM   6279  OD1 ASN A 394     183.291  81.641 -47.132  1.00 38.880          O  
ATOM   6280  ND2 ASN A 394     183.155  79.418 -47.057  1.00 38.880          N  
ATOM   6281  H   ASN A 394     180.744  81.066 -44.936  1.00 33.070          H  
ATOM   6282  HA  ASN A 394     181.044  82.756 -47.274  1.00 33.430          H  
ATOM   6283 1HB  ASN A 394     180.678  79.781 -46.857  1.00 46.660          H  
ATOM   6284 2HB  ASN A 394     180.905  80.505 -48.447  1.00 46.660          H  
ATOM   6285 1HD2 ASN A 394     184.139  79.330 -46.915  1.00 46.660          H  
ATOM   6286 2HD2 ASN A 394     182.580  78.603 -47.102  1.00 46.660          H  
ATOM   6287  N   ILE A 395     178.057  82.194 -46.537  1.00 26.980          N  
ATOM   6288  CA  ILE A 395     176.679  82.357 -46.978  1.00 26.720          C  
ATOM   6289  C   ILE A 395     176.263  83.814 -46.809  1.00 26.810          C  
ATOM   6290  O   ILE A 395     176.361  84.389 -45.726  1.00 26.570          O  
ATOM   6291  CB  ILE A 395     175.704  81.431 -46.216  1.00 37.510          C  
ATOM   6292  CG1 ILE A 395     176.072  79.955 -46.467  1.00 37.510          C  
ATOM   6293  CG2 ILE A 395     174.270  81.703 -46.679  1.00 37.510          C  
ATOM   6294  CD1 ILE A 395     175.371  78.951 -45.543  1.00 37.510          C  
ATOM   6295  H   ILE A 395     178.256  82.225 -45.530  1.00 32.380          H  
ATOM   6296  HA  ILE A 395     176.617  82.112 -48.036  1.00 32.060          H  
ATOM   6297  HB  ILE A 395     175.790  81.618 -45.143  1.00 45.010          H  
ATOM   6298 1HG1 ILE A 395     175.825  79.703 -47.496  1.00 45.010          H  
ATOM   6299 2HG1 ILE A 395     177.138  79.851 -46.344  1.00 45.010          H  
ATOM   6300 1HG2 ILE A 395     173.589  81.074 -46.146  1.00 45.010          H  
ATOM   6301 2HG2 ILE A 395     174.003  82.740 -46.477  1.00 45.010          H  
ATOM   6302 3HG2 ILE A 395     174.178  81.511 -47.748  1.00 45.010          H  
ATOM   6303 1HD1 ILE A 395     175.706  77.956 -45.788  1.00 45.010          H  
ATOM   6304 2HD1 ILE A 395     175.633  79.171 -44.507  1.00 45.010          H  
ATOM   6305 3HD1 ILE A 395     174.297  79.001 -45.663  1.00 45.010          H  
ATOM   6306  N   HIS A 396     175.771  84.402 -47.884  1.00 27.190          N  
ATOM   6307  CA  HIS A 396     175.357  85.792 -47.904  1.00 27.390          C  
ATOM   6308  C   HIS A 396     174.239  86.067 -46.900  1.00 26.830          C  
ATOM   6309  O   HIS A 396     173.366  85.234 -46.699  1.00 26.780          O  
ATOM   6310  CB  HIS A 396     174.852  86.101 -49.305  1.00 38.270          C  
ATOM   6311  CG  HIS A 396     175.908  86.036 -50.330  1.00 38.270          C  
ATOM   6312  ND1 HIS A 396     176.363  84.836 -50.838  1.00 38.270          N  
ATOM   6313  CD2 HIS A 396     176.614  87.006 -50.961  1.00 38.270          C  
ATOM   6314  CE1 HIS A 396     177.310  85.070 -51.726  1.00 38.270          C  
ATOM   6315  NE2 HIS A 396     177.482  86.373 -51.819  1.00 38.270          N  
ATOM   6316  H   HIS A 396     175.734  83.879 -48.753  1.00 32.630          H  
ATOM   6317  HA  HIS A 396     176.208  86.435 -47.669  1.00 32.870          H  
ATOM   6318 1HB  HIS A 396     174.085  85.390 -49.567  1.00 45.920          H  
ATOM   6319 2HB  HIS A 396     174.403  87.048 -49.326  1.00 45.920          H  
ATOM   6320  HD2 HIS A 396     176.520  88.086 -50.814  1.00 45.920          H  
ATOM   6321  HE1 HIS A 396     177.859  84.312 -52.287  1.00 45.920          H  
ATOM   6322  HE2 HIS A 396     178.152  86.829 -52.426  1.00 45.920          H  
ATOM   6323  N   GLY A 397     174.202  87.274 -46.334  1.00 26.470          N  
ATOM   6324  CA  GLY A 397     173.161  87.687 -45.361  1.00 26.000          C  
ATOM   6325  C   GLY A 397     171.693  87.601 -45.844  1.00 26.090          C  
ATOM   6326  O   GLY A 397     170.771  87.683 -45.043  1.00 26.480          O  
ATOM   6327  H   GLY A 397     174.980  87.898 -46.513  1.00 31.760          H  
ATOM   6328 1HA  GLY A 397     173.269  87.080 -44.460  1.00 31.200          H  
ATOM   6329 2HA  GLY A 397     173.368  88.710 -45.057  1.00 31.200          H  
ATOM   6330  N   ILE A 398     171.500  87.462 -47.151  1.00 25.750          N  
ATOM   6331  CA  ILE A 398     170.209  87.338 -47.832  1.00 25.830          C  
ATOM   6332  C   ILE A 398     169.933  85.894 -48.318  1.00 25.480          C  
ATOM   6333  O   ILE A 398     168.991  85.645 -49.069  1.00 25.560          O  
ATOM   6334  CB  ILE A 398     170.143  88.404 -48.974  1.00 36.130          C  
ATOM   6335  CG1 ILE A 398     170.093  89.796 -48.328  1.00 36.130          C  
ATOM   6336  CG2 ILE A 398     168.975  88.209 -49.994  1.00 36.130          C  
ATOM   6337  CD1 ILE A 398     170.303  90.967 -49.291  1.00 36.130          C  
ATOM   6338  H   ILE A 398     172.333  87.409 -47.709  1.00 30.900          H  
ATOM   6339  HA  ILE A 398     169.432  87.588 -47.113  1.00 31.000          H  
ATOM   6340  HB  ILE A 398     171.058  88.373 -49.491  1.00 43.360          H  
ATOM   6341 1HG1 ILE A 398     169.131  89.918 -47.865  1.00 43.360          H  
ATOM   6342 2HG1 ILE A 398     170.857  89.852 -47.561  1.00 43.360          H  
ATOM   6343 1HG2 ILE A 398     169.008  88.983 -50.738  1.00 43.360          H  
ATOM   6344 2HG2 ILE A 398     169.045  87.286 -50.530  1.00 43.360          H  
ATOM   6345 3HG2 ILE A 398     168.025  88.254 -49.469  1.00 43.360          H  
ATOM   6346 1HD1 ILE A 398     170.255  91.903 -48.752  1.00 43.360          H  
ATOM   6347 2HD1 ILE A 398     171.260  90.888 -49.755  1.00 43.360          H  
ATOM   6348 3HD1 ILE A 398     169.544  90.987 -50.062  1.00 43.360          H  
ATOM   6349  N   ARG A 399     170.830  84.962 -48.021  1.00 25.140          N  
ATOM   6350  CA  ARG A 399     170.690  83.588 -48.496  1.00 24.810          C  
ATOM   6351  C   ARG A 399     170.875  82.537 -47.404  1.00 24.580          C  
ATOM   6352  O   ARG A 399     171.470  82.788 -46.361  1.00 24.560          O  
ATOM   6353  CB  ARG A 399     171.695  83.312 -49.601  1.00 34.870          C  
ATOM   6354  CG  ARG A 399     171.504  84.129 -50.876  1.00 34.870          C  
ATOM   6355  CD  ARG A 399     172.568  83.842 -51.875  1.00 34.870          C  
ATOM   6356  NE  ARG A 399     172.503  82.462 -52.351  1.00 34.870          N  
ATOM   6357  CZ  ARG A 399     173.485  81.816 -53.023  1.00 34.870          C  
ATOM   6358  NH1 ARG A 399     174.623  82.421 -53.301  1.00 34.870          N  
ATOM   6359  NH2 ARG A 399     173.299  80.559 -53.399  1.00 34.870          N  
ATOM   6360  H   ARG A 399     171.618  85.189 -47.409  1.00 30.170          H  
ATOM   6361  HA  ARG A 399     169.689  83.473 -48.901  1.00 29.770          H  
ATOM   6362 1HB  ARG A 399     172.698  83.504 -49.222  1.00 41.840          H  
ATOM   6363 2HB  ARG A 399     171.650  82.261 -49.868  1.00 41.840          H  
ATOM   6364 1HG  ARG A 399     170.535  83.902 -51.317  1.00 41.840          H  
ATOM   6365 2HG  ARG A 399     171.547  85.182 -50.632  1.00 41.840          H  
ATOM   6366 1HD  ARG A 399     172.445  84.509 -52.731  1.00 41.840          H  
ATOM   6367 2HD  ARG A 399     173.540  84.008 -51.425  1.00 41.840          H  
ATOM   6368  HE  ARG A 399     171.650  81.947 -52.169  1.00 41.840          H  
ATOM   6369 1HH1 ARG A 399     174.777  83.377 -53.013  1.00 41.840          H  
ATOM   6370 2HH1 ARG A 399     175.350  81.928 -53.799  1.00 41.840          H  
ATOM   6371 1HH2 ARG A 399     172.428  80.090 -53.182  1.00 41.840          H  
ATOM   6372 2HH2 ARG A 399     174.024  80.065 -53.898  1.00 41.840          H  
ATOM   6373  N   THR A 400     170.364  81.337 -47.630  1.00 24.430          N  
ATOM   6374  CA  THR A 400     170.600  80.278 -46.665  1.00 24.270          C  
ATOM   6375  C   THR A 400     171.078  78.994 -47.314  1.00 23.900          C  
ATOM   6376  O   THR A 400     171.133  78.886 -48.540  1.00 24.220          O  
ATOM   6377  CB  THR A 400     169.372  80.019 -45.789  1.00 34.040          C  
ATOM   6378  OG1 THR A 400     169.771  79.127 -44.749  1.00 34.040          O  
ATOM   6379  CG2 THR A 400     168.185  79.445 -46.592  1.00 34.040          C  
ATOM   6380  H   THR A 400     169.869  81.140 -48.483  1.00 29.320          H  
ATOM   6381  HA  THR A 400     171.387  80.600 -45.989  1.00 29.120          H  
ATOM   6382  HB  THR A 400     169.066  80.963 -45.333  1.00 40.850          H  
ATOM   6383  HG1 THR A 400     169.070  79.101 -44.077  1.00 40.850          H  
ATOM   6384 1HG2 THR A 400     167.343  79.283 -45.930  1.00 40.850          H  
ATOM   6385 2HG2 THR A 400     167.905  80.153 -47.357  1.00 40.850          H  
ATOM   6386 3HG2 THR A 400     168.444  78.514 -47.065  1.00 40.850          H  
ATOM   6387  N   GLY A 401     171.404  78.018 -46.473  1.00 23.280          N  
ATOM   6388  CA  GLY A 401     171.874  76.694 -46.907  1.00 22.950          C  
ATOM   6389  C   GLY A 401     170.783  75.639 -46.816  1.00 23.090          C  
ATOM   6390  O   GLY A 401     171.036  74.449 -46.956  1.00 23.500          O  
ATOM   6391  H   GLY A 401     171.295  78.217 -45.481  1.00 27.940          H  
ATOM   6392 1HA  GLY A 401     172.223  76.759 -47.937  1.00 27.540          H  
ATOM   6393 2HA  GLY A 401     172.737  76.391 -46.326  1.00 27.540          H  
ATOM   6394  N   LEU A 402     169.571  76.083 -46.557  1.00 22.820          N  
ATOM   6395  CA  LEU A 402     168.426  75.206 -46.411  1.00 22.960          C  
ATOM   6396  C   LEU A 402     167.745  75.009 -47.751  1.00 23.030          C  
ATOM   6397  O   LEU A 402     167.974  75.761 -48.698  1.00 22.740          O  
ATOM   6398  CB  LEU A 402     167.396  75.739 -45.412  1.00 32.090          C  
ATOM   6399  CG  LEU A 402     167.587  75.413 -43.931  1.00 32.090          C  
ATOM   6400  CD1 LEU A 402     168.846  76.016 -43.402  1.00 32.090          C  
ATOM   6401  CD2 LEU A 402     166.384  75.949 -43.182  1.00 32.090          C  
ATOM   6402  H   LEU A 402     169.455  77.080 -46.461  1.00 27.380          H  
ATOM   6403  HA  LEU A 402     168.772  74.263 -46.034  1.00 27.550          H  
ATOM   6404 1HB  LEU A 402     167.328  76.813 -45.518  1.00 38.510          H  
ATOM   6405 2HB  LEU A 402     166.448  75.316 -45.680  1.00 38.510          H  
ATOM   6406  HG  LEU A 402     167.654  74.332 -43.795  1.00 38.510          H  
ATOM   6407 1HD1 LEU A 402     168.931  75.767 -42.343  1.00 38.510          H  
ATOM   6408 2HD1 LEU A 402     169.701  75.616 -43.933  1.00 38.510          H  
ATOM   6409 3HD1 LEU A 402     168.817  77.087 -43.512  1.00 38.510          H  
ATOM   6410 1HD2 LEU A 402     166.482  75.728 -42.122  1.00 38.510          H  
ATOM   6411 2HD2 LEU A 402     166.322  77.029 -43.316  1.00 38.510          H  
ATOM   6412 3HD2 LEU A 402     165.474  75.484 -43.566  1.00 38.510          H  
ATOM   6413  N   PHE A 403     166.935  73.967 -47.857  1.00 23.490          N  
ATOM   6414  CA  PHE A 403     166.170  73.742 -49.071  1.00 23.700          C  
ATOM   6415  C   PHE A 403     164.711  73.901 -48.703  1.00 23.960          C  
ATOM   6416  O   PHE A 403     164.149  73.048 -48.008  1.00 24.650          O  
ATOM   6417  CB  PHE A 403     166.443  72.352 -49.627  1.00 33.100          C  
ATOM   6418  CG  PHE A 403     165.781  72.117 -50.925  1.00 33.100          C  
ATOM   6419  CD1 PHE A 403     166.370  72.549 -52.100  1.00 33.100          C  
ATOM   6420  CD2 PHE A 403     164.558  71.476 -50.984  1.00 33.100          C  
ATOM   6421  CE1 PHE A 403     165.748  72.341 -53.308  1.00 33.100          C  
ATOM   6422  CE2 PHE A 403     163.934  71.267 -52.188  1.00 33.100          C  
ATOM   6423  CZ  PHE A 403     164.529  71.700 -53.353  1.00 33.100          C  
ATOM   6424  H   PHE A 403     166.784  73.362 -47.063  1.00 28.190          H  
ATOM   6425  HA  PHE A 403     166.426  74.493 -49.819  1.00 28.440          H  
ATOM   6426 1HB  PHE A 403     167.517  72.218 -49.756  1.00 39.720          H  
ATOM   6427 2HB  PHE A 403     166.099  71.598 -48.921  1.00 39.720          H  
ATOM   6428  HD1 PHE A 403     167.335  73.059 -52.062  1.00 39.720          H  
ATOM   6429  HD2 PHE A 403     164.088  71.138 -50.055  1.00 39.720          H  
ATOM   6430  HE1 PHE A 403     166.219  72.683 -54.230  1.00 39.720          H  
ATOM   6431  HE2 PHE A 403     162.970  70.761 -52.222  1.00 39.720          H  
ATOM   6432  HZ  PHE A 403     164.037  71.535 -54.309  1.00 39.720          H  
ATOM   6433  N   THR A 404     164.120  75.024 -49.107  1.00 23.450          N  
ATOM   6434  CA  THR A 404     162.777  75.357 -48.671  1.00 23.680          C  
ATOM   6435  C   THR A 404     161.904  75.863 -49.835  1.00 22.960          C  
ATOM   6436  O   THR A 404     162.442  76.190 -50.895  1.00 22.310          O  
ATOM   6437  CB  THR A 404     162.857  76.478 -47.610  1.00 33.060          C  
ATOM   6438  OG1 THR A 404     163.244  77.702 -48.244  1.00 33.060          O  
ATOM   6439  CG2 THR A 404     163.890  76.160 -46.576  1.00 33.060          C  
ATOM   6440  H   THR A 404     164.627  75.673 -49.694  1.00 28.140          H  
ATOM   6441  HA  THR A 404     162.349  74.465 -48.232  1.00 28.420          H  
ATOM   6442  HB  THR A 404     161.945  76.581 -47.114  1.00 39.670          H  
ATOM   6443  HG1 THR A 404     162.503  78.017 -48.792  1.00 39.670          H  
ATOM   6444 1HG2 THR A 404     163.926  76.953 -45.851  1.00 39.670          H  
ATOM   6445 2HG2 THR A 404     163.635  75.226 -46.079  1.00 39.670          H  
ATOM   6446 3HG2 THR A 404     164.852  76.078 -47.046  1.00 39.670          H  
ATOM   6447  N   PRO A 405     160.559  75.919 -49.676  1.00 23.070          N  
ATOM   6448  CA  PRO A 405     159.586  76.556 -50.563  1.00 22.470          C  
ATOM   6449  C   PRO A 405     159.860  78.044 -50.726  1.00 21.720          C  
ATOM   6450  O   PRO A 405     160.380  78.676 -49.803  1.00 21.780          O  
ATOM   6451  CB  PRO A 405     158.253  76.314 -49.853  1.00 33.700          C  
ATOM   6452  CG  PRO A 405     158.478  75.091 -48.995  1.00 33.700          C  
ATOM   6453  CD  PRO A 405     159.916  75.155 -48.564  1.00 33.700          C  
ATOM   6454  HA  PRO A 405     159.608  76.048 -51.547  1.00 26.960          H  
ATOM   6455 1HB  PRO A 405     157.979  77.203 -49.263  1.00 40.450          H  
ATOM   6456 2HB  PRO A 405     157.454  76.176 -50.595  1.00 40.450          H  
ATOM   6457 1HG  PRO A 405     157.783  75.103 -48.141  1.00 40.450          H  
ATOM   6458 2HG  PRO A 405     158.250  74.180 -49.572  1.00 40.450          H  
ATOM   6459 1HD  PRO A 405     159.990  75.657 -47.606  1.00 40.450          H  
ATOM   6460 2HD  PRO A 405     160.278  74.121 -48.527  1.00 40.450          H  
ATOM   6461  N   ASP A 406     159.487  78.618 -51.860  1.00 21.050          N  
ATOM   6462  CA  ASP A 406     159.654  80.050 -52.117  1.00 20.350          C  
ATOM   6463  C   ASP A 406     159.310  80.963 -50.926  1.00 20.440          C  
ATOM   6464  O   ASP A 406     160.129  81.799 -50.526  1.00 20.200          O  
ATOM   6465  CB  ASP A 406     158.832  80.442 -53.352  1.00 28.770          C  
ATOM   6466  CG  ASP A 406     157.335  80.036 -53.273  1.00 28.770          C  
ATOM   6467  OD1 ASP A 406     156.940  79.422 -52.291  1.00 28.770          O  
ATOM   6468  OD2 ASP A 406     156.618  80.331 -54.188  1.00 28.770          O  
ATOM   6469  H   ASP A 406     159.044  78.051 -52.575  1.00 25.260          H  
ATOM   6470  HA  ASP A 406     160.705  80.216 -52.357  1.00 24.420          H  
ATOM   6471 1HB  ASP A 406     158.881  81.526 -53.482  1.00 34.520          H  
ATOM   6472 2HB  ASP A 406     159.273  79.990 -54.240  1.00 34.520          H  
ATOM   6473  N   MET A 407     158.109  80.796 -50.375  1.00 20.840          N  
ATOM   6474  CA  MET A 407     157.632  81.625 -49.266  1.00 21.020          C  
ATOM   6475  C   MET A 407     158.366  81.368 -47.957  1.00 21.570          C  
ATOM   6476  O   MET A 407     158.349  82.217 -47.047  1.00 21.670          O  
ATOM   6477  CB  MET A 407     156.136  81.439 -49.062  1.00 29.360          C  
ATOM   6478  CG  MET A 407     155.277  82.013 -50.185  1.00 29.360          C  
ATOM   6479  SD  MET A 407     155.635  83.762 -50.549  1.00 29.360          S  
ATOM   6480  CE  MET A 407     155.234  84.607 -49.019  1.00 29.360          C  
ATOM   6481  H   MET A 407     157.515  80.083 -50.801  1.00 25.010          H  
ATOM   6482  HA  MET A 407     157.813  82.662 -49.530  1.00 25.220          H  
ATOM   6483 1HB  MET A 407     155.920  80.374 -49.012  1.00 35.230          H  
ATOM   6484 2HB  MET A 407     155.830  81.876 -48.115  1.00 35.230          H  
ATOM   6485 1HG  MET A 407     155.455  81.430 -51.096  1.00 35.230          H  
ATOM   6486 2HG  MET A 407     154.224  81.921 -49.925  1.00 35.230          H  
ATOM   6487 1HE  MET A 407     155.416  85.678 -49.144  1.00 35.230          H  
ATOM   6488 2HE  MET A 407     154.188  84.440 -48.768  1.00 35.230          H  
ATOM   6489 3HE  MET A 407     155.871  84.236 -48.214  1.00 35.230          H  
ATOM   6490  N   ALA A 408     158.921  80.168 -47.805  1.00 22.030          N  
ATOM   6491  CA  ALA A 408     159.657  79.819 -46.615  1.00 22.630          C  
ATOM   6492  C   ALA A 408     160.961  80.574 -46.666  1.00 22.280          C  
ATOM   6493  O   ALA A 408     161.410  81.121 -45.661  1.00 22.700          O  
ATOM   6494  CB  ALA A 408     159.877  78.337 -46.540  1.00 31.440          C  
ATOM   6495  H   ALA A 408     158.929  79.516 -48.588  1.00 26.440          H  
ATOM   6496  HA  ALA A 408     159.099  80.152 -45.738  1.00 27.160          H  
ATOM   6497 1HB  ALA A 408     160.449  78.091 -45.647  1.00 37.730          H  
ATOM   6498 2HB  ALA A 408     158.918  77.826 -46.515  1.00 37.730          H  
ATOM   6499 3HB  ALA A 408     160.411  78.054 -47.418  1.00 37.730          H  
ATOM   6500  N   PHE A 409     161.553  80.617 -47.866  1.00 21.530          N  
ATOM   6501  CA  PHE A 409     162.789  81.346 -48.085  1.00 21.210          C  
ATOM   6502  C   PHE A 409     162.529  82.810 -47.774  1.00 21.180          C  
ATOM   6503  O   PHE A 409     163.249  83.425 -46.993  1.00 21.490          O  
ATOM   6504  CB  PHE A 409     163.317  81.149 -49.498  1.00 29.820          C  
ATOM   6505  CG  PHE A 409     164.564  81.905 -49.767  1.00 29.820          C  
ATOM   6506  CD1 PHE A 409     165.765  81.465 -49.240  1.00 29.820          C  
ATOM   6507  CD2 PHE A 409     164.556  83.043 -50.555  1.00 29.820          C  
ATOM   6508  CE1 PHE A 409     166.928  82.151 -49.487  1.00 29.820          C  
ATOM   6509  CE2 PHE A 409     165.723  83.727 -50.807  1.00 29.820          C  
ATOM   6510  CZ  PHE A 409     166.909  83.280 -50.271  1.00 29.820          C  
ATOM   6511  H   PHE A 409     161.131  80.087 -48.635  1.00 25.840          H  
ATOM   6512  HA  PHE A 409     163.540  80.973 -47.394  1.00 25.450          H  
ATOM   6513 1HB  PHE A 409     163.508  80.090 -49.671  1.00 35.790          H  
ATOM   6514 2HB  PHE A 409     162.568  81.461 -50.217  1.00 35.790          H  
ATOM   6515  HD1 PHE A 409     165.779  80.565 -48.621  1.00 35.790          H  
ATOM   6516  HD2 PHE A 409     163.614  83.397 -50.977  1.00 35.790          H  
ATOM   6517  HE1 PHE A 409     167.855  81.804 -49.066  1.00 35.790          H  
ATOM   6518  HE2 PHE A 409     165.714  84.624 -51.424  1.00 35.790          H  
ATOM   6519  HZ  PHE A 409     167.830  83.832 -50.466  1.00 35.790          H  
ATOM   6520  N   GLU A 410     161.456  83.383 -48.336  1.00 20.910          N  
ATOM   6521  CA  GLU A 410     161.152  84.780 -48.036  1.00 20.970          C  
ATOM   6522  C   GLU A 410     161.090  85.038 -46.531  1.00 21.860          C  
ATOM   6523  O   GLU A 410     161.659  86.027 -46.054  1.00 22.060          O  
ATOM   6524  CB  GLU A 410     159.828  85.215 -48.667  1.00 29.330          C  
ATOM   6525  CG  GLU A 410     159.443  86.668 -48.334  1.00 29.330          C  
ATOM   6526  CD  GLU A 410     158.183  87.150 -48.997  1.00 29.330          C  
ATOM   6527  OE1 GLU A 410     157.865  86.687 -50.070  1.00 29.330          O  
ATOM   6528  OE2 GLU A 410     157.536  88.004 -48.430  1.00 29.330          O  
ATOM   6529  H   GLU A 410     160.890  82.850 -49.004  1.00 25.090          H  
ATOM   6530  HA  GLU A 410     161.948  85.397 -48.453  1.00 25.160          H  
ATOM   6531 1HB  GLU A 410     159.884  85.106 -49.750  1.00 35.200          H  
ATOM   6532 2HB  GLU A 410     159.026  84.566 -48.315  1.00 35.200          H  
ATOM   6533 1HG  GLU A 410     159.302  86.751 -47.257  1.00 35.200          H  
ATOM   6534 2HG  GLU A 410     160.269  87.322 -48.610  1.00 35.200          H  
ATOM   6535  N   THR A 411     160.431  84.144 -45.781  1.00 22.440          N  
ATOM   6536  CA  THR A 411     160.344  84.284 -44.332  1.00 23.330          C  
ATOM   6537  C   THR A 411     161.741  84.256 -43.696  1.00 23.710          C  
ATOM   6538  O   THR A 411     162.068  85.106 -42.856  1.00 24.190          O  
ATOM   6539  CB  THR A 411     159.463  83.170 -43.723  1.00 32.310          C  
ATOM   6540  OG1 THR A 411     158.123  83.275 -44.247  1.00 32.310          O  
ATOM   6541  CG2 THR A 411     159.426  83.305 -42.200  1.00 32.310          C  
ATOM   6542  H   THR A 411     159.932  83.374 -46.235  1.00 26.930          H  
ATOM   6543  HA  THR A 411     159.887  85.247 -44.106  1.00 28.000          H  
ATOM   6544  HB  THR A 411     159.867  82.198 -43.987  1.00 38.770          H  
ATOM   6545  HG1 THR A 411     158.120  83.024 -45.196  1.00 38.770          H  
ATOM   6546 1HG2 THR A 411     158.798  82.519 -41.787  1.00 38.770          H  
ATOM   6547 2HG2 THR A 411     160.430  83.213 -41.792  1.00 38.770          H  
ATOM   6548 3HG2 THR A 411     159.014  84.278 -41.932  1.00 38.770          H  
ATOM   6549  N   ILE A 412     162.581  83.307 -44.135  1.00 23.520          N  
ATOM   6550  CA  ILE A 412     163.940  83.181 -43.618  1.00 23.920          C  
ATOM   6551  C   ILE A 412     164.740  84.435 -43.887  1.00 23.610          C  
ATOM   6552  O   ILE A 412     165.430  84.914 -42.984  1.00 24.160          O  
ATOM   6553  CB  ILE A 412     164.678  81.969 -44.244  1.00 33.330          C  
ATOM   6554  CG1 ILE A 412     164.041  80.652 -43.712  1.00 33.330          C  
ATOM   6555  CG2 ILE A 412     166.217  82.052 -43.972  1.00 33.330          C  
ATOM   6556  CD1 ILE A 412     164.450  79.398 -44.468  1.00 33.330          C  
ATOM   6557  H   ILE A 412     162.225  82.618 -44.807  1.00 28.220          H  
ATOM   6558  HA  ILE A 412     163.889  83.035 -42.546  1.00 28.700          H  
ATOM   6559  HB  ILE A 412     164.519  81.976 -45.318  1.00 39.990          H  
ATOM   6560 1HG1 ILE A 412     164.320  80.526 -42.667  1.00 39.990          H  
ATOM   6561 2HG1 ILE A 412     162.960  80.742 -43.768  1.00 39.990          H  
ATOM   6562 1HG2 ILE A 412     166.718  81.215 -44.426  1.00 39.990          H  
ATOM   6563 2HG2 ILE A 412     166.632  82.963 -44.398  1.00 39.990          H  
ATOM   6564 3HG2 ILE A 412     166.401  82.043 -42.897  1.00 39.990          H  
ATOM   6565 1HD1 ILE A 412     163.948  78.540 -44.023  1.00 39.990          H  
ATOM   6566 2HD1 ILE A 412     164.152  79.487 -45.515  1.00 39.990          H  
ATOM   6567 3HD1 ILE A 412     165.516  79.252 -44.407  1.00 39.990          H  
ATOM   6568  N   VAL A 413     164.661  84.959 -45.101  1.00 22.770          N  
ATOM   6569  CA  VAL A 413     165.401  86.150 -45.443  1.00 22.490          C  
ATOM   6570  C   VAL A 413     164.956  87.315 -44.600  1.00 22.870          C  
ATOM   6571  O   VAL A 413     165.794  88.040 -44.087  1.00 23.170          O  
ATOM   6572  CB  VAL A 413     165.290  86.466 -46.932  1.00 31.600          C  
ATOM   6573  CG1 VAL A 413     165.903  87.842 -47.255  1.00 31.600          C  
ATOM   6574  CG2 VAL A 413     166.029  85.389 -47.673  1.00 31.600          C  
ATOM   6575  H   VAL A 413     164.079  84.490 -45.797  1.00 27.320          H  
ATOM   6576  HA  VAL A 413     166.452  85.962 -45.237  1.00 26.990          H  
ATOM   6577  HB  VAL A 413     164.238  86.477 -47.228  1.00 37.920          H  
ATOM   6578 1HG1 VAL A 413     165.818  88.026 -48.323  1.00 37.920          H  
ATOM   6579 2HG1 VAL A 413     165.382  88.635 -46.718  1.00 37.920          H  
ATOM   6580 3HG1 VAL A 413     166.954  87.840 -46.971  1.00 37.920          H  
ATOM   6581 1HG2 VAL A 413     165.967  85.588 -48.730  1.00 37.920          H  
ATOM   6582 2HG2 VAL A 413     167.074  85.385 -47.363  1.00 37.920          H  
ATOM   6583 3HG2 VAL A 413     165.590  84.416 -47.457  1.00 37.920          H  
ATOM   6584  N   LYS A 414     163.657  87.524 -44.415  1.00 22.980          N  
ATOM   6585  CA  LYS A 414     163.277  88.651 -43.577  1.00 23.380          C  
ATOM   6586  C   LYS A 414     163.927  88.535 -42.190  1.00 24.310          C  
ATOM   6587  O   LYS A 414     164.491  89.510 -41.671  1.00 24.640          O  
ATOM   6588  CB  LYS A 414     161.760  88.746 -43.484  1.00 32.570          C  
ATOM   6589  CG  LYS A 414     161.121  89.235 -44.781  1.00 32.570          C  
ATOM   6590  CD  LYS A 414     159.602  89.259 -44.713  1.00 32.570          C  
ATOM   6591  CE  LYS A 414     159.016  89.796 -46.020  1.00 32.570          C  
ATOM   6592  NZ  LYS A 414     157.530  89.717 -46.053  1.00 32.570          N  
ATOM   6593  H   LYS A 414     162.964  86.922 -44.870  1.00 27.580          H  
ATOM   6594  HA  LYS A 414     163.633  89.560 -44.049  1.00 28.060          H  
ATOM   6595 1HB  LYS A 414     161.351  87.756 -43.260  1.00 39.090          H  
ATOM   6596 2HB  LYS A 414     161.479  89.416 -42.676  1.00 39.090          H  
ATOM   6597 1HG  LYS A 414     161.482  90.239 -44.999  1.00 39.090          H  
ATOM   6598 2HG  LYS A 414     161.423  88.579 -45.598  1.00 39.090          H  
ATOM   6599 1HD  LYS A 414     159.231  88.244 -44.551  1.00 39.090          H  
ATOM   6600 2HD  LYS A 414     159.277  89.888 -43.885  1.00 39.090          H  
ATOM   6601 1HE  LYS A 414     159.313  90.837 -46.135  1.00 39.090          H  
ATOM   6602 2HE  LYS A 414     159.419  89.224 -46.849  1.00 39.090          H  
ATOM   6603 1HZ  LYS A 414     157.194  90.082 -46.940  1.00 39.090          H  
ATOM   6604 2HZ  LYS A 414     157.245  88.746 -45.965  1.00 39.090          H  
ATOM   6605 3HZ  LYS A 414     157.137  90.254 -45.298  1.00 39.090          H  
ATOM   6606  N   LYS A 415     163.920  87.329 -41.610  1.00 24.770          N  
ATOM   6607  CA  LYS A 415     164.543  87.147 -40.306  1.00 25.680          C  
ATOM   6608  C   LYS A 415     166.049  87.441 -40.351  1.00 25.760          C  
ATOM   6609  O   LYS A 415     166.590  88.058 -39.429  1.00 26.360          O  
ATOM   6610  CB  LYS A 415     164.300  85.725 -39.798  1.00 35.590          C  
ATOM   6611  CG  LYS A 415     162.857  85.442 -39.391  1.00 35.590          C  
ATOM   6612  CD  LYS A 415     162.674  83.997 -38.935  1.00 35.590          C  
ATOM   6613  CE  LYS A 415     161.232  83.721 -38.518  1.00 35.590          C  
ATOM   6614  NZ  LYS A 415     161.034  82.301 -38.104  1.00 35.590          N  
ATOM   6615  H   LYS A 415     163.430  86.550 -42.069  1.00 29.720          H  
ATOM   6616  HA  LYS A 415     164.088  87.850 -39.610  1.00 30.820          H  
ATOM   6617 1HB  LYS A 415     164.568  85.015 -40.578  1.00 42.710          H  
ATOM   6618 2HB  LYS A 415     164.943  85.530 -38.943  1.00 42.710          H  
ATOM   6619 1HG  LYS A 415     162.574  86.115 -38.584  1.00 42.710          H  
ATOM   6620 2HG  LYS A 415     162.204  85.631 -40.244  1.00 42.710          H  
ATOM   6621 1HD  LYS A 415     162.937  83.328 -39.758  1.00 42.710          H  
ATOM   6622 2HD  LYS A 415     163.335  83.790 -38.094  1.00 42.710          H  
ATOM   6623 1HE  LYS A 415     160.973  84.371 -37.683  1.00 42.710          H  
ATOM   6624 2HE  LYS A 415     160.571  83.942 -39.354  1.00 42.710          H  
ATOM   6625 1HZ  LYS A 415     160.070  82.158 -37.835  1.00 42.710          H  
ATOM   6626 2HZ  LYS A 415     161.260  81.690 -38.876  1.00 42.710          H  
ATOM   6627 3HZ  LYS A 415     161.635  82.089 -37.320  1.00 42.710          H  
ATOM   6628  N   GLN A 416     166.722  86.997 -41.423  1.00 25.180          N  
ATOM   6629  CA  GLN A 416     168.155  87.219 -41.583  1.00 25.270          C  
ATOM   6630  C   GLN A 416     168.555  88.667 -41.812  1.00 24.880          C  
ATOM   6631  O   GLN A 416     169.507  89.151 -41.212  1.00 25.220          O  
ATOM   6632  CB  GLN A 416     168.693  86.469 -42.802  1.00 35.340          C  
ATOM   6633  CG  GLN A 416     168.750  84.983 -42.734  1.00 35.340          C  
ATOM   6634  CD  GLN A 416     169.191  84.416 -44.081  1.00 35.340          C  
ATOM   6635  OE1 GLN A 416     168.619  84.700 -45.141  1.00 35.340          O  
ATOM   6636  NE2 GLN A 416     170.241  83.637 -44.032  1.00 35.340          N  
ATOM   6637  H   GLN A 416     166.215  86.435 -42.115  1.00 30.220          H  
ATOM   6638  HA  GLN A 416     168.655  86.866 -40.683  1.00 30.320          H  
ATOM   6639 1HB  GLN A 416     168.103  86.739 -43.672  1.00 42.410          H  
ATOM   6640 2HB  GLN A 416     169.704  86.810 -42.993  1.00 42.410          H  
ATOM   6641 1HG  GLN A 416     169.480  84.693 -41.984  1.00 42.410          H  
ATOM   6642 2HG  GLN A 416     167.779  84.585 -42.480  1.00 42.410          H  
ATOM   6643 1HE2 GLN A 416     170.637  83.251 -44.883  1.00 42.410          H  
ATOM   6644 2HE2 GLN A 416     170.687  83.445 -43.165  1.00 42.410          H  
ATOM   6645  N   VAL A 417     167.836  89.386 -42.666  1.00 24.200          N  
ATOM   6646  CA  VAL A 417     168.264  90.742 -43.002  1.00 23.810          C  
ATOM   6647  C   VAL A 417     168.118  91.674 -41.816  1.00 24.340          C  
ATOM   6648  O   VAL A 417     168.938  92.563 -41.604  1.00 24.410          O  
ATOM   6649  CB  VAL A 417     167.546  91.268 -44.254  1.00 33.490          C  
ATOM   6650  CG1 VAL A 417     167.845  90.309 -45.396  1.00 33.490          C  
ATOM   6651  CG2 VAL A 417     166.068  91.432 -44.030  1.00 33.490          C  
ATOM   6652  H   VAL A 417     167.041  88.943 -43.125  1.00 29.040          H  
ATOM   6653  HA  VAL A 417     169.322  90.697 -43.258  1.00 28.570          H  
ATOM   6654  HB  VAL A 417     167.959  92.209 -44.518  1.00 40.190          H  
ATOM   6655 1HG1 VAL A 417     167.388  90.673 -46.314  1.00 40.190          H  
ATOM   6656 2HG1 VAL A 417     168.919  90.229 -45.522  1.00 40.190          H  
ATOM   6657 3HG1 VAL A 417     167.465  89.337 -45.172  1.00 40.190          H  
ATOM   6658 1HG2 VAL A 417     165.604  91.797 -44.943  1.00 40.190          H  
ATOM   6659 2HG2 VAL A 417     165.653  90.488 -43.769  1.00 40.190          H  
ATOM   6660 3HG2 VAL A 417     165.876  92.142 -43.230  1.00 40.190          H  
ATOM   6661  N   LYS A 418     167.133  91.422 -40.966  1.00 24.770          N  
ATOM   6662  CA  LYS A 418     166.955  92.214 -39.758  1.00 25.320          C  
ATOM   6663  C   LYS A 418     168.173  92.150 -38.814  1.00 25.910          C  
ATOM   6664  O   LYS A 418     168.288  92.969 -37.901  1.00 26.200          O  
ATOM   6665  CB  LYS A 418     165.679  91.801 -39.027  1.00 35.230          C  
ATOM   6666  CG  LYS A 418     164.388  92.224 -39.743  1.00 35.230          C  
ATOM   6667  CD  LYS A 418     163.138  91.767 -38.984  1.00 35.230          C  
ATOM   6668  CE  LYS A 418     161.857  92.192 -39.700  1.00 35.230          C  
ATOM   6669  NZ  LYS A 418     160.630  91.749 -38.964  1.00 35.230          N  
ATOM   6670  H   LYS A 418     166.449  90.691 -41.194  1.00 29.720          H  
ATOM   6671  HA  LYS A 418     166.838  93.254 -40.060  1.00 30.380          H  
ATOM   6672 1HB  LYS A 418     165.662  90.710 -38.929  1.00 42.270          H  
ATOM   6673 2HB  LYS A 418     165.676  92.224 -38.024  1.00 42.270          H  
ATOM   6674 1HG  LYS A 418     164.374  93.309 -39.823  1.00 42.270          H  
ATOM   6675 2HG  LYS A 418     164.378  91.811 -40.747  1.00 42.270          H  
ATOM   6676 1HD  LYS A 418     163.153  90.676 -38.906  1.00 42.270          H  
ATOM   6677 2HD  LYS A 418     163.146  92.186 -37.979  1.00 42.270          H  
ATOM   6678 1HE  LYS A 418     161.843  93.277 -39.791  1.00 42.270          H  
ATOM   6679 2HE  LYS A 418     161.847  91.752 -40.700  1.00 42.270          H  
ATOM   6680 1HZ  LYS A 418     159.806  92.048 -39.469  1.00 42.270          H  
ATOM   6681 2HZ  LYS A 418     160.628  90.742 -38.885  1.00 42.270          H  
ATOM   6682 3HZ  LYS A 418     160.622  92.158 -38.040  1.00 42.270          H  
ATOM   6683  N   LYS A 419     169.043  91.144 -38.984  1.00 26.120          N  
ATOM   6684  CA  LYS A 419     170.228  90.960 -38.158  1.00 26.730          C  
ATOM   6685  C   LYS A 419     171.514  91.495 -38.823  1.00 26.510          C  
ATOM   6686  O   LYS A 419     172.610  91.352 -38.271  1.00 27.000          O  
ATOM   6687  CB  LYS A 419     170.380  89.472 -37.855  1.00 37.180          C  
ATOM   6688  CG  LYS A 419     169.234  88.900 -37.032  1.00 37.180          C  
ATOM   6689  CD  LYS A 419     169.406  87.403 -36.799  1.00 37.180          C  
ATOM   6690  CE  LYS A 419     168.218  86.809 -36.048  1.00 37.180          C  
ATOM   6691  NZ  LYS A 419     168.152  87.280 -34.640  1.00 37.180          N  
ATOM   6692  H   LYS A 419     168.919  90.491 -39.762  1.00 31.340          H  
ATOM   6693  HA  LYS A 419     170.083  91.503 -37.226  1.00 32.080          H  
ATOM   6694 1HB  LYS A 419     170.435  88.918 -38.795  1.00 44.610          H  
ATOM   6695 2HB  LYS A 419     171.310  89.301 -37.317  1.00 44.610          H  
ATOM   6696 1HG  LYS A 419     169.187  89.423 -36.081  1.00 44.610          H  
ATOM   6697 2HG  LYS A 419     168.296  89.067 -37.568  1.00 44.610          H  
ATOM   6698 1HD  LYS A 419     169.499  86.898 -37.763  1.00 44.610          H  
ATOM   6699 2HD  LYS A 419     170.313  87.222 -36.220  1.00 44.610          H  
ATOM   6700 1HE  LYS A 419     167.299  87.092 -36.562  1.00 44.610          H  
ATOM   6701 2HE  LYS A 419     168.304  85.723 -36.049  1.00 44.610          H  
ATOM   6702 1HZ  LYS A 419     167.362  86.858 -34.175  1.00 44.610          H  
ATOM   6703 2HZ  LYS A 419     169.013  86.994 -34.142  1.00 44.610          H  
ATOM   6704 3HZ  LYS A 419     168.064  88.277 -34.607  1.00 44.610          H  
ATOM   6705  N   ILE A 420     171.393  92.091 -40.011  1.00 25.830          N  
ATOM   6706  CA  ILE A 420     172.549  92.578 -40.761  1.00 25.630          C  
ATOM   6707  C   ILE A 420     172.608  94.105 -40.745  1.00 25.510          C  
ATOM   6708  O   ILE A 420     171.627  94.774 -41.052  1.00 25.040          O  
ATOM   6709  CB  ILE A 420     172.504  92.076 -42.235  1.00 35.960          C  
ATOM   6710  CG1 ILE A 420     172.376  90.523 -42.304  1.00 35.960          C  
ATOM   6711  CG2 ILE A 420     173.730  92.544 -43.022  1.00 35.960          C  
ATOM   6712  CD1 ILE A 420     173.485  89.700 -41.680  1.00 35.960          C  
ATOM   6713  H   ILE A 420     170.462  92.215 -40.421  1.00 31.000          H  
ATOM   6714  HA  ILE A 420     173.455  92.210 -40.288  1.00 30.760          H  
ATOM   6715  HB  ILE A 420     171.604  92.478 -42.705  1.00 43.150          H  
ATOM   6716 1HG1 ILE A 420     171.472  90.260 -41.806  1.00 43.150          H  
ATOM   6717 2HG1 ILE A 420     172.284  90.236 -43.352  1.00 43.150          H  
ATOM   6718 1HG2 ILE A 420     173.654  92.200 -44.047  1.00 43.150          H  
ATOM   6719 2HG2 ILE A 420     173.765  93.617 -43.011  1.00 43.150          H  
ATOM   6720 3HG2 ILE A 420     174.640  92.157 -42.582  1.00 43.150          H  
ATOM   6721 1HD1 ILE A 420     173.242  88.643 -41.795  1.00 43.150          H  
ATOM   6722 2HD1 ILE A 420     174.432  89.900 -42.169  1.00 43.150          H  
ATOM   6723 3HD1 ILE A 420     173.569  89.929 -40.619  1.00 43.150          H  
ATOM   6724  N   ARG A 421     173.774  94.653 -40.399  1.00 25.990          N  
ATOM   6725  CA  ARG A 421     173.965  96.107 -40.362  1.00 26.000          C  
ATOM   6726  C   ARG A 421     173.624  96.689 -41.728  1.00 25.710          C  
ATOM   6727  O   ARG A 421     173.970  96.096 -42.751  1.00 25.320          O  
ATOM   6728  CB  ARG A 421     175.399  96.462 -39.992  1.00 36.400          C  
ATOM   6729  CG  ARG A 421     175.787  96.171 -38.548  1.00 36.400          C  
ATOM   6730  CD  ARG A 421     177.217  96.525 -38.264  1.00 36.400          C  
ATOM   6731  NE  ARG A 421     178.171  95.640 -38.948  1.00 36.400          N  
ATOM   6732  CZ  ARG A 421     179.510  95.842 -39.017  1.00 36.400          C  
ATOM   6733  NH1 ARG A 421     180.056  96.905 -38.456  1.00 36.400          N  
ATOM   6734  NH2 ARG A 421     180.277  94.966 -39.649  1.00 36.400          N  
ATOM   6735  H   ARG A 421     174.528  94.031 -40.145  1.00 31.190          H  
ATOM   6736  HA  ARG A 421     173.287  96.538 -39.621  1.00 31.200          H  
ATOM   6737 1HB  ARG A 421     176.077  95.913 -40.632  1.00 43.680          H  
ATOM   6738 2HB  ARG A 421     175.571  97.519 -40.171  1.00 43.680          H  
ATOM   6739 1HG  ARG A 421     175.152  96.755 -37.883  1.00 43.680          H  
ATOM   6740 2HG  ARG A 421     175.649  95.110 -38.340  1.00 43.680          H  
ATOM   6741 1HD  ARG A 421     177.396  97.546 -38.598  1.00 43.680          H  
ATOM   6742 2HD  ARG A 421     177.394  96.455 -37.191  1.00 43.680          H  
ATOM   6743  HE  ARG A 421     177.804  94.808 -39.389  1.00 43.680          H  
ATOM   6744 1HH1 ARG A 421     179.483  97.577 -37.971  1.00 43.680          H  
ATOM   6745 2HH1 ARG A 421     181.055  97.049 -38.512  1.00 43.680          H  
ATOM   6746 1HH2 ARG A 421     179.867  94.146 -40.076  1.00 43.680          H  
ATOM   6747 2HH2 ARG A 421     181.275  95.111 -39.703  1.00 43.680          H  
ATOM   6748  N   GLU A 422     172.987  97.858 -41.761  1.00 25.940          N  
ATOM   6749  CA  GLU A 422     172.542  98.430 -43.027  1.00 25.690          C  
ATOM   6750  C   GLU A 422     173.568  98.476 -44.177  1.00 25.300          C  
ATOM   6751  O   GLU A 422     173.231  97.977 -45.252  1.00 24.720          O  
ATOM   6752  CB  GLU A 422     171.961  99.831 -42.779  1.00 36.070          C  
ATOM   6753  CG  GLU A 422     170.650  99.833 -41.985  1.00 36.070          C  
ATOM   6754  CD  GLU A 422     170.859  99.723 -40.485  1.00 36.070          C  
ATOM   6755  OE1 GLU A 422     172.000  99.661 -40.064  1.00 36.070          O  
ATOM   6756  OE2 GLU A 422     169.891  99.696 -39.768  1.00 36.070          O  
ATOM   6757  H   GLU A 422     172.748  98.340 -40.887  1.00 31.130          H  
ATOM   6758  HA  GLU A 422     171.716  97.806 -43.373  1.00 30.830          H  
ATOM   6759 1HB  GLU A 422     172.652 100.442 -42.223  1.00 43.280          H  
ATOM   6760 2HB  GLU A 422     171.780 100.326 -43.734  1.00 43.280          H  
ATOM   6761 1HG  GLU A 422     170.109 100.754 -42.198  1.00 43.280          H  
ATOM   6762 2HG  GLU A 422     170.037  98.997 -42.320  1.00 43.280          H  
ATOM   6763  N   PRO A 423     174.798  99.032 -44.046  1.00 25.640          N  
ATOM   6764  CA  PRO A 423     175.775  99.080 -45.128  1.00 25.320          C  
ATOM   6765  C   PRO A 423     176.243  97.702 -45.573  1.00 24.830          C  
ATOM   6766  O   PRO A 423     176.706  97.529 -46.707  1.00 24.450          O  
ATOM   6767  CB  PRO A 423     176.928  99.891 -44.518  1.00 37.980          C  
ATOM   6768  CG  PRO A 423     176.767  99.742 -43.019  1.00 37.980          C  
ATOM   6769  CD  PRO A 423     175.271  99.681 -42.794  1.00 37.980          C  
ATOM   6770  HA  PRO A 423     175.333  99.619 -45.975  1.00 30.380          H  
ATOM   6771 1HB  PRO A 423     177.891  99.493 -44.880  1.00 45.580          H  
ATOM   6772 2HB  PRO A 423     176.872 100.937 -44.852  1.00 45.580          H  
ATOM   6773 1HG  PRO A 423     177.289  98.833 -42.667  1.00 45.580          H  
ATOM   6774 2HG  PRO A 423     177.236 100.592 -42.503  1.00 45.580          H  
ATOM   6775 1HD  PRO A 423     175.112  99.099 -41.913  1.00 45.580          H  
ATOM   6776 2HD  PRO A 423     174.858 100.692 -42.703  1.00 45.580          H  
ATOM   6777  N   CYS A 424     176.089  96.713 -44.697  1.00 24.850          N  
ATOM   6778  CA  CYS A 424     176.542  95.382 -44.988  1.00 24.440          C  
ATOM   6779  C   CYS A 424     175.474  94.733 -45.817  1.00 23.870          C  
ATOM   6780  O   CYS A 424     175.775  94.106 -46.826  1.00 23.440          O  
ATOM   6781  CB  CYS A 424     176.793  94.608 -43.697  1.00 34.380          C  
ATOM   6782  SG  CYS A 424     178.170  95.263 -42.731  1.00 34.380          S  
ATOM   6783  H   CYS A 424     175.623  96.861 -43.807  1.00 29.820          H  
ATOM   6784  HA  CYS A 424     177.467  95.429 -45.562  1.00 29.330          H  
ATOM   6785 1HB  CYS A 424     175.913  94.634 -43.074  1.00 41.260          H  
ATOM   6786 2HB  CYS A 424     177.001  93.566 -43.931  1.00 41.260          H  
ATOM   6787  HG  CYS A 424     179.038  95.275 -43.738  1.00 41.260          H  
ATOM   6788  N   LEU A 425     174.222  94.925 -45.414  1.00 23.910          N  
ATOM   6789  CA  LEU A 425     173.096  94.346 -46.114  1.00 23.430          C  
ATOM   6790  C   LEU A 425     173.046  94.877 -47.534  1.00 23.100          C  
ATOM   6791  O   LEU A 425     172.737  94.134 -48.473  1.00 22.630          O  
ATOM   6792  CB  LEU A 425     171.786  94.682 -45.395  1.00 32.990          C  
ATOM   6793  CG  LEU A 425     170.502  94.093 -46.000  1.00 32.990          C  
ATOM   6794  CD1 LEU A 425     170.576  92.567 -46.001  1.00 32.990          C  
ATOM   6795  CD2 LEU A 425     169.310  94.575 -45.183  1.00 32.990          C  
ATOM   6796  H   LEU A 425     174.063  95.455 -44.552  1.00 28.690          H  
ATOM   6797  HA  LEU A 425     173.242  93.274 -46.143  1.00 28.120          H  
ATOM   6798 1HB  LEU A 425     171.855  94.360 -44.360  1.00 39.590          H  
ATOM   6799 2HB  LEU A 425     171.677  95.768 -45.390  1.00 39.590          H  
ATOM   6800  HG  LEU A 425     170.391  94.431 -47.032  1.00 39.590          H  
ATOM   6801 1HD1 LEU A 425     169.663  92.195 -46.432  1.00 39.590          H  
ATOM   6802 2HD1 LEU A 425     171.407  92.216 -46.597  1.00 39.590          H  
ATOM   6803 3HD1 LEU A 425     170.680  92.199 -44.983  1.00 39.590          H  
ATOM   6804 1HD2 LEU A 425     168.389  94.182 -45.611  1.00 39.590          H  
ATOM   6805 2HD2 LEU A 425     169.411  94.232 -44.143  1.00 39.590          H  
ATOM   6806 3HD2 LEU A 425     169.277  95.663 -45.201  1.00 39.590          H  
ATOM   6807  N   LYS A 426     173.319  96.179 -47.688  1.00 23.410          N  
ATOM   6808  CA  LYS A 426     173.320  96.793 -49.003  1.00 23.180          C  
ATOM   6809  C   LYS A 426     174.380  96.135 -49.875  1.00 22.960          C  
ATOM   6810  O   LYS A 426     174.099  95.748 -51.018  1.00 22.550          O  
ATOM   6811  CB  LYS A 426     173.587  98.286 -48.877  1.00 32.540          C  
ATOM   6812  CG  LYS A 426     172.456  99.067 -48.266  1.00 32.540          C  
ATOM   6813  CD  LYS A 426     172.815 100.525 -48.142  1.00 32.540          C  
ATOM   6814  CE  LYS A 426     171.749 101.306 -47.398  1.00 32.540          C  
ATOM   6815  NZ  LYS A 426     172.062 102.749 -47.379  1.00 32.540          N  
ATOM   6816  H   LYS A 426     173.514  96.741 -46.853  1.00 28.090          H  
ATOM   6817  HA  LYS A 426     172.347  96.637 -49.467  1.00 27.820          H  
ATOM   6818 1HB  LYS A 426     174.475  98.443 -48.265  1.00 39.050          H  
ATOM   6819 2HB  LYS A 426     173.784  98.705 -49.841  1.00 39.050          H  
ATOM   6820 1HG  LYS A 426     171.585  98.983 -48.916  1.00 39.050          H  
ATOM   6821 2HG  LYS A 426     172.194  98.665 -47.302  1.00 39.050          H  
ATOM   6822 1HD  LYS A 426     173.758 100.620 -47.608  1.00 39.050          H  
ATOM   6823 2HD  LYS A 426     172.935 100.960 -49.138  1.00 39.050          H  
ATOM   6824 1HE  LYS A 426     170.785 101.160 -47.883  1.00 39.050          H  
ATOM   6825 2HE  LYS A 426     171.691 100.941 -46.371  1.00 39.050          H  
ATOM   6826 1HZ  LYS A 426     171.345 103.258 -46.895  1.00 39.050          H  
ATOM   6827 2HZ  LYS A 426     172.949 102.919 -46.945  1.00 39.050          H  
ATOM   6828 3HZ  LYS A 426     172.086 103.046 -48.360  1.00 39.050          H  
ATOM   6829  N   CYS A 427     175.577  95.921 -49.307  1.00 23.250          N  
ATOM   6830  CA  CYS A 427     176.642  95.260 -50.037  1.00 23.130          C  
ATOM   6831  C   CYS A 427     176.269  93.814 -50.365  1.00 22.610          C  
ATOM   6832  O   CYS A 427     176.589  93.338 -51.452  1.00 22.320          O  
ATOM   6833  CB  CYS A 427     177.941  95.294 -49.248  1.00 32.430          C  
ATOM   6834  SG  CYS A 427     178.644  96.950 -49.110  1.00 32.430          S  
ATOM   6835  H   CYS A 427     175.774  96.291 -48.371  1.00 27.900          H  
ATOM   6836  HA  CYS A 427     176.801  95.803 -50.966  1.00 27.760          H  
ATOM   6837 1HB  CYS A 427     177.773  94.911 -48.243  1.00 38.920          H  
ATOM   6838 2HB  CYS A 427     178.675  94.650 -49.730  1.00 38.920          H  
ATOM   6839  HG  CYS A 427     177.777  97.379 -48.152  1.00 38.920          H  
ATOM   6840  N   VAL A 428     175.580  93.118 -49.451  1.00 22.540          N  
ATOM   6841  CA  VAL A 428     175.182  91.738 -49.715  1.00 22.130          C  
ATOM   6842  C   VAL A 428     174.243  91.670 -50.902  1.00 21.720          C  
ATOM   6843  O   VAL A 428     174.416  90.817 -51.777  1.00 21.390          O  
ATOM   6844  CB  VAL A 428     174.448  91.086 -48.514  1.00 31.150          C  
ATOM   6845  CG1 VAL A 428     173.883  89.755 -48.931  1.00 31.150          C  
ATOM   6846  CG2 VAL A 428     175.395  90.852 -47.356  1.00 31.150          C  
ATOM   6847  H   VAL A 428     175.396  93.556 -48.546  1.00 27.050          H  
ATOM   6848  HA  VAL A 428     176.077  91.160 -49.942  1.00 26.560          H  
ATOM   6849  HB  VAL A 428     173.631  91.731 -48.201  1.00 37.380          H  
ATOM   6850 1HG1 VAL A 428     173.376  89.314 -48.096  1.00 37.380          H  
ATOM   6851 2HG1 VAL A 428     173.194  89.849 -49.744  1.00 37.380          H  
ATOM   6852 3HG1 VAL A 428     174.710  89.147 -49.240  1.00 37.380          H  
ATOM   6853 1HG2 VAL A 428     174.851  90.400 -46.530  1.00 37.380          H  
ATOM   6854 2HG2 VAL A 428     176.201  90.193 -47.674  1.00 37.380          H  
ATOM   6855 3HG2 VAL A 428     175.815  91.778 -47.031  1.00 37.380          H  
ATOM   6856  N   ASP A 429     173.234  92.548 -50.931  1.00 21.770          N  
ATOM   6857  CA  ASP A 429     172.270  92.546 -52.022  1.00 21.400          C  
ATOM   6858  C   ASP A 429     172.992  92.798 -53.338  1.00 21.270          C  
ATOM   6859  O   ASP A 429     172.745  92.119 -54.343  1.00 20.920          O  
ATOM   6860  CB  ASP A 429     171.204  93.623 -51.769  1.00 30.110          C  
ATOM   6861  CG  ASP A 429     170.013  93.593 -52.742  1.00 30.110          C  
ATOM   6862  OD1 ASP A 429     169.315  92.608 -52.767  1.00 30.110          O  
ATOM   6863  OD2 ASP A 429     169.799  94.567 -53.428  1.00 30.110          O  
ATOM   6864  H   ASP A 429     173.124  93.209 -50.152  1.00 26.120          H  
ATOM   6865  HA  ASP A 429     171.790  91.569 -52.070  1.00 25.680          H  
ATOM   6866 1HB  ASP A 429     170.831  93.524 -50.751  1.00 36.130          H  
ATOM   6867 2HB  ASP A 429     171.679  94.607 -51.830  1.00 36.130          H  
ATOM   6868  N   MET A 430     173.933  93.744 -53.315  1.00 21.610          N  
ATOM   6869  CA  MET A 430     174.732  94.089 -54.470  1.00 21.600          C  
ATOM   6870  C   MET A 430     175.551  92.911 -54.982  1.00 21.420          C  
ATOM   6871  O   MET A 430     175.547  92.639 -56.187  1.00 21.200          O  
ATOM   6872  CB  MET A 430     175.591  95.270 -54.086  1.00 30.240          C  
ATOM   6873  CG  MET A 430     176.520  95.793 -55.099  1.00 30.240          C  
ATOM   6874  SD  MET A 430     178.127  94.939 -55.196  1.00 30.240          S  
ATOM   6875  CE  MET A 430     178.937  95.475 -53.673  1.00 30.240          C  
ATOM   6876  H   MET A 430     174.070  94.286 -52.455  1.00 25.930          H  
ATOM   6877  HA  MET A 430     174.056  94.392 -55.267  1.00 25.920          H  
ATOM   6878 1HB  MET A 430     174.930  96.075 -53.820  1.00 36.290          H  
ATOM   6879 2HB  MET A 430     176.142  95.025 -53.206  1.00 36.290          H  
ATOM   6880 1HG  MET A 430     176.046  95.759 -56.082  1.00 36.290          H  
ATOM   6881 2HG  MET A 430     176.702  96.824 -54.830  1.00 36.290          H  
ATOM   6882 1HE  MET A 430     179.926  95.023 -53.617  1.00 36.290          H  
ATOM   6883 2HE  MET A 430     179.032  96.565 -53.666  1.00 36.290          H  
ATOM   6884 3HE  MET A 430     178.360  95.153 -52.809  1.00 36.290          H  
ATOM   6885  N   VAL A 431     176.219  92.190 -54.080  1.00 21.530          N  
ATOM   6886  CA  VAL A 431     177.011  91.043 -54.485  1.00 21.400          C  
ATOM   6887  C   VAL A 431     176.137  89.971 -55.099  1.00 20.940          C  
ATOM   6888  O   VAL A 431     176.516  89.385 -56.115  1.00 20.790          O  
ATOM   6889  CB  VAL A 431     177.832  90.470 -53.319  1.00 30.010          C  
ATOM   6890  CG1 VAL A 431     178.489  89.123 -53.732  1.00 30.010          C  
ATOM   6891  CG2 VAL A 431     178.914  91.480 -52.942  1.00 30.010          C  
ATOM   6892  H   VAL A 431     176.210  92.489 -53.100  1.00 25.840          H  
ATOM   6893  HA  VAL A 431     177.716  91.382 -55.246  1.00 25.680          H  
ATOM   6894  HB  VAL A 431     177.172  90.292 -52.463  1.00 36.010          H  
ATOM   6895 1HG1 VAL A 431     179.072  88.739 -52.898  1.00 36.010          H  
ATOM   6896 2HG1 VAL A 431     177.726  88.395 -53.996  1.00 36.010          H  
ATOM   6897 3HG1 VAL A 431     179.144  89.282 -54.590  1.00 36.010          H  
ATOM   6898 1HG2 VAL A 431     179.501  91.098 -52.110  1.00 36.010          H  
ATOM   6899 2HG2 VAL A 431     179.564  91.650 -53.800  1.00 36.010          H  
ATOM   6900 3HG2 VAL A 431     178.460  92.416 -52.658  1.00 36.010          H  
ATOM   6901  N   ILE A 432     174.985  89.690 -54.490  1.00 20.790          N  
ATOM   6902  CA  ILE A 432     174.104  88.671 -55.025  1.00 20.420          C  
ATOM   6903  C   ILE A 432     173.664  89.047 -56.426  1.00 20.220          C  
ATOM   6904  O   ILE A 432     173.644  88.186 -57.306  1.00 20.020          O  
ATOM   6905  CB  ILE A 432     172.889  88.428 -54.125  1.00 28.740          C  
ATOM   6906  CG1 ILE A 432     173.364  87.796 -52.817  1.00 28.740          C  
ATOM   6907  CG2 ILE A 432     171.870  87.508 -54.852  1.00 28.740          C  
ATOM   6908  CD1 ILE A 432     172.331  87.793 -51.757  1.00 28.740          C  
ATOM   6909  H   ILE A 432     174.732  90.192 -53.629  1.00 24.950          H  
ATOM   6910  HA  ILE A 432     174.661  87.739 -55.087  1.00 24.500          H  
ATOM   6911  HB  ILE A 432     172.420  89.387 -53.881  1.00 34.480          H  
ATOM   6912 1HG1 ILE A 432     173.679  86.773 -53.007  1.00 34.480          H  
ATOM   6913 2HG1 ILE A 432     174.223  88.355 -52.450  1.00 34.480          H  
ATOM   6914 1HG2 ILE A 432     171.003  87.330 -54.234  1.00 34.480          H  
ATOM   6915 2HG2 ILE A 432     171.539  87.980 -55.764  1.00 34.480          H  
ATOM   6916 3HG2 ILE A 432     172.345  86.554 -55.094  1.00 34.480          H  
ATOM   6917 1HD1 ILE A 432     172.735  87.351 -50.867  1.00 34.480          H  
ATOM   6918 2HD1 ILE A 432     172.039  88.825 -51.558  1.00 34.480          H  
ATOM   6919 3HD1 ILE A 432     171.461  87.230 -52.059  1.00 34.480          H  
ATOM   6920  N   SER A 433     173.282  90.311 -56.635  1.00 20.310          N  
ATOM   6921  CA  SER A 433     172.859  90.768 -57.950  1.00 20.140          C  
ATOM   6922  C   SER A 433     173.970  90.567 -58.984  1.00 20.190          C  
ATOM   6923  O   SER A 433     173.703  90.085 -60.094  1.00 19.990          O  
ATOM   6924  CB  SER A 433     172.462  92.227 -57.894  1.00 28.260          C  
ATOM   6925  OG  SER A 433     172.037  92.683 -59.150  1.00 28.260          O  
ATOM   6926  H   SER A 433     173.267  90.974 -55.852  1.00 24.370          H  
ATOM   6927  HA  SER A 433     171.994  90.182 -58.256  1.00 24.170          H  
ATOM   6928 1HB  SER A 433     171.665  92.358 -57.160  1.00 33.920          H  
ATOM   6929 2HB  SER A 433     173.312  92.818 -57.557  1.00 33.920          H  
ATOM   6930  HG  SER A 433     171.824  93.610 -59.030  1.00 33.920          H  
ATOM   6931  N   GLU A 434     175.222  90.917 -58.633  1.00 20.490          N  
ATOM   6932  CA  GLU A 434     176.337  90.740 -59.564  1.00 20.620          C  
ATOM   6933  C   GLU A 434     176.560  89.252 -59.882  1.00 20.460          C  
ATOM   6934  O   GLU A 434     176.844  88.897 -61.039  1.00 20.460          O  
ATOM   6935  CB  GLU A 434     177.626  91.345 -58.982  1.00 28.820          C  
ATOM   6936  CG  GLU A 434     177.658  92.892 -58.887  1.00 28.820          C  
ATOM   6937  CD  GLU A 434     177.693  93.608 -60.222  1.00 28.820          C  
ATOM   6938  OE1 GLU A 434     178.529  93.292 -61.030  1.00 28.820          O  
ATOM   6939  OE2 GLU A 434     176.879  94.479 -60.430  1.00 28.820          O  
ATOM   6940  H   GLU A 434     175.383  91.360 -57.722  1.00 24.590          H  
ATOM   6941  HA  GLU A 434     176.098  91.260 -60.491  1.00 24.740          H  
ATOM   6942 1HB  GLU A 434     177.775  90.957 -57.972  1.00 34.580          H  
ATOM   6943 2HB  GLU A 434     178.478  91.029 -59.581  1.00 34.580          H  
ATOM   6944 1HG  GLU A 434     176.770  93.220 -58.350  1.00 34.580          H  
ATOM   6945 2HG  GLU A 434     178.524  93.188 -58.296  1.00 34.580          H  
ATOM   6946  N   LEU A 435     176.401  88.373 -58.877  1.00 20.380          N  
ATOM   6947  CA  LEU A 435     176.547  86.938 -59.104  1.00 20.260          C  
ATOM   6948  C   LEU A 435     175.451  86.420 -60.034  1.00 19.980          C  
ATOM   6949  O   LEU A 435     175.734  85.631 -60.941  1.00 19.960          O  
ATOM   6950  CB  LEU A 435     176.488  86.174 -57.771  1.00 28.410          C  
ATOM   6951  CG  LEU A 435     177.679  86.364 -56.783  1.00 28.410          C  
ATOM   6952  CD1 LEU A 435     177.314  85.724 -55.446  1.00 28.410          C  
ATOM   6953  CD2 LEU A 435     178.949  85.724 -57.342  1.00 28.410          C  
ATOM   6954  H   LEU A 435     176.235  88.729 -57.928  1.00 24.460          H  
ATOM   6955  HA  LEU A 435     177.503  86.764 -59.586  1.00 24.310          H  
ATOM   6956 1HB  LEU A 435     175.584  86.481 -57.249  1.00 34.090          H  
ATOM   6957 2HB  LEU A 435     176.405  85.112 -57.990  1.00 34.090          H  
ATOM   6958  HG  LEU A 435     177.857  87.419 -56.625  1.00 34.090          H  
ATOM   6959 1HD1 LEU A 435     178.136  85.863 -54.748  1.00 34.090          H  
ATOM   6960 2HD1 LEU A 435     176.421  86.195 -55.045  1.00 34.090          H  
ATOM   6961 3HD1 LEU A 435     177.132  84.662 -55.583  1.00 34.090          H  
ATOM   6962 1HD2 LEU A 435     179.763  85.865 -56.631  1.00 34.090          H  
ATOM   6963 2HD2 LEU A 435     178.784  84.657 -57.496  1.00 34.090          H  
ATOM   6964 3HD2 LEU A 435     179.224  86.184 -58.285  1.00 34.090          H  
ATOM   6965  N   ILE A 436     174.213  86.899 -59.853  1.00 19.810          N  
ATOM   6966  CA  ILE A 436     173.100  86.494 -60.708  1.00 19.580          C  
ATOM   6967  C   ILE A 436     173.345  86.937 -62.133  1.00 19.580          C  
ATOM   6968  O   ILE A 436     173.120  86.161 -63.067  1.00 19.530          O  
ATOM   6969  CB  ILE A 436     171.745  87.045 -60.218  1.00 27.500          C  
ATOM   6970  CG1 ILE A 436     171.364  86.367 -58.883  1.00 27.500          C  
ATOM   6971  CG2 ILE A 436     170.654  86.823 -61.308  1.00 27.500          C  
ATOM   6972  CD1 ILE A 436     170.216  87.034 -58.151  1.00 27.500          C  
ATOM   6973  H   ILE A 436     174.039  87.519 -59.054  1.00 23.770          H  
ATOM   6974  HA  ILE A 436     173.041  85.407 -60.699  1.00 23.500          H  
ATOM   6975  HB  ILE A 436     171.845  88.114 -60.019  1.00 33.000          H  
ATOM   6976 1HG1 ILE A 436     171.090  85.332 -59.081  1.00 33.000          H  
ATOM   6977 2HG1 ILE A 436     172.231  86.370 -58.231  1.00 33.000          H  
ATOM   6978 1HG2 ILE A 436     169.707  87.220 -60.973  1.00 33.000          H  
ATOM   6979 2HG2 ILE A 436     170.928  87.331 -62.225  1.00 33.000          H  
ATOM   6980 3HG2 ILE A 436     170.548  85.756 -61.508  1.00 33.000          H  
ATOM   6981 1HD1 ILE A 436     170.024  86.496 -57.223  1.00 33.000          H  
ATOM   6982 2HD1 ILE A 436     170.486  88.065 -57.923  1.00 33.000          H  
ATOM   6983 3HD1 ILE A 436     169.318  87.024 -58.753  1.00 33.000          H  
ATOM   6984  N   SER A 437     173.777  88.191 -62.308  1.00 19.700          N  
ATOM   6985  CA  SER A 437     174.061  88.723 -63.627  1.00 19.770          C  
ATOM   6986  C   SER A 437     175.122  87.877 -64.306  1.00 19.940          C  
ATOM   6987  O   SER A 437     174.962  87.515 -65.473  1.00 19.940          O  
ATOM   6988  CB  SER A 437     174.520  90.164 -63.528  1.00 27.650          C  
ATOM   6989  OG  SER A 437     174.795  90.710 -64.798  1.00 27.650          O  
ATOM   6990  H   SER A 437     173.893  88.802 -61.494  1.00 23.640          H  
ATOM   6991  HA  SER A 437     173.151  88.685 -64.222  1.00 23.720          H  
ATOM   6992 1HB  SER A 437     173.750  90.753 -63.030  1.00 33.180          H  
ATOM   6993 2HB  SER A 437     175.414  90.215 -62.906  1.00 33.180          H  
ATOM   6994  HG  SER A 437     174.996  91.637 -64.634  1.00 33.180          H  
ATOM   6995  N   THR A 438     176.184  87.524 -63.573  1.00 20.130          N  
ATOM   6996  CA  THR A 438     177.268  86.717 -64.110  1.00 20.330          C  
ATOM   6997  C   THR A 438     176.744  85.379 -64.619  1.00 20.190          C  
ATOM   6998  O   THR A 438     177.090  84.957 -65.731  1.00 20.330          O  
ATOM   6999  CB  THR A 438     178.346  86.471 -63.033  1.00 28.380          C  
ATOM   7000  OG1 THR A 438     178.894  87.736 -62.603  1.00 28.380          O  
ATOM   7001  CG2 THR A 438     179.467  85.595 -63.607  1.00 28.380          C  
ATOM   7002  H   THR A 438     176.268  87.874 -62.617  1.00 24.160          H  
ATOM   7003  HA  THR A 438     177.718  87.253 -64.944  1.00 24.400          H  
ATOM   7004  HB  THR A 438     177.905  85.970 -62.177  1.00 34.060          H  
ATOM   7005  HG1 THR A 438     178.209  88.235 -62.094  1.00 34.060          H  
ATOM   7006 1HG2 THR A 438     180.223  85.435 -62.841  1.00 34.060          H  
ATOM   7007 2HG2 THR A 438     179.074  84.630 -63.923  1.00 34.060          H  
ATOM   7008 3HG2 THR A 438     179.917  86.098 -64.462  1.00 34.060          H  
ATOM   7009  N   VAL A 439     175.899  84.715 -63.824  1.00 19.980          N  
ATOM   7010  CA  VAL A 439     175.327  83.441 -64.230  1.00 19.900          C  
ATOM   7011  C   VAL A 439     174.465  83.599 -65.474  1.00 19.840          C  
ATOM   7012  O   VAL A 439     174.540  82.763 -66.386  1.00 19.970          O  
ATOM   7013  CB  VAL A 439     174.506  82.812 -63.089  1.00 27.890          C  
ATOM   7014  CG1 VAL A 439     173.731  81.574 -63.594  1.00 27.890          C  
ATOM   7015  CG2 VAL A 439     175.456  82.410 -61.968  1.00 27.890          C  
ATOM   7016  H   VAL A 439     175.690  85.105 -62.897  1.00 23.980          H  
ATOM   7017  HA  VAL A 439     176.148  82.764 -64.464  1.00 23.880          H  
ATOM   7018  HB  VAL A 439     173.784  83.545 -62.716  1.00 33.470          H  
ATOM   7019 1HG1 VAL A 439     173.163  81.147 -62.771  1.00 33.470          H  
ATOM   7020 2HG1 VAL A 439     173.038  81.851 -64.390  1.00 33.470          H  
ATOM   7021 3HG1 VAL A 439     174.434  80.833 -63.975  1.00 33.470          H  
ATOM   7022 1HG2 VAL A 439     174.889  81.974 -61.148  1.00 33.470          H  
ATOM   7023 2HG2 VAL A 439     176.172  81.680 -62.343  1.00 33.470          H  
ATOM   7024 3HG2 VAL A 439     175.992  83.279 -61.610  1.00 33.470          H  
ATOM   7025  N   ARG A 440     173.619  84.636 -65.510  1.00 19.680          N  
ATOM   7026  CA  ARG A 440     172.780  84.873 -66.673  1.00 19.630          C  
ATOM   7027  C   ARG A 440     173.618  85.126 -67.924  1.00 19.890          C  
ATOM   7028  O   ARG A 440     173.289  84.610 -68.994  1.00 20.000          O  
ATOM   7029  CB  ARG A 440     171.856  86.052 -66.435  1.00 27.500          C  
ATOM   7030  CG  ARG A 440     170.735  85.792 -65.450  1.00 27.500          C  
ATOM   7031  CD  ARG A 440     169.953  87.011 -65.188  1.00 27.500          C  
ATOM   7032  NE  ARG A 440     168.860  86.759 -64.264  1.00 27.500          N  
ATOM   7033  CZ  ARG A 440     168.092  87.708 -63.687  1.00 27.500          C  
ATOM   7034  NH1 ARG A 440     168.306  88.984 -63.939  1.00 27.500          N  
ATOM   7035  NH2 ARG A 440     167.122  87.350 -62.862  1.00 27.500          N  
ATOM   7036  H   ARG A 440     173.558  85.265 -64.701  1.00 23.620          H  
ATOM   7037  HA  ARG A 440     172.168  83.988 -66.836  1.00 23.560          H  
ATOM   7038 1HB  ARG A 440     172.437  86.890 -66.054  1.00 33.000          H  
ATOM   7039 2HB  ARG A 440     171.411  86.362 -67.379  1.00 33.000          H  
ATOM   7040 1HG  ARG A 440     170.065  85.038 -65.856  1.00 33.000          H  
ATOM   7041 2HG  ARG A 440     171.147  85.437 -64.508  1.00 33.000          H  
ATOM   7042 1HD  ARG A 440     170.613  87.760 -64.750  1.00 33.000          H  
ATOM   7043 2HD  ARG A 440     169.538  87.386 -66.122  1.00 33.000          H  
ATOM   7044  HE  ARG A 440     168.657  85.793 -64.039  1.00 33.000          H  
ATOM   7045 1HH1 ARG A 440     169.045  89.263 -64.566  1.00 33.000          H  
ATOM   7046 2HH1 ARG A 440     167.729  89.689 -63.503  1.00 33.000          H  
ATOM   7047 1HH2 ARG A 440     166.957  86.370 -62.669  1.00 33.000          H  
ATOM   7048 2HH2 ARG A 440     166.542  88.051 -62.425  1.00 33.000          H  
ATOM   7049  N   GLN A 441     174.712  85.888 -67.795  1.00 20.080          N  
ATOM   7050  CA  GLN A 441     175.579  86.167 -68.934  1.00 20.410          C  
ATOM   7051  C   GLN A 441     176.235  84.890 -69.446  1.00 20.610          C  
ATOM   7052  O   GLN A 441     176.309  84.666 -70.661  1.00 20.830          O  
ATOM   7053  CB  GLN A 441     176.670  87.167 -68.538  1.00 28.440          C  
ATOM   7054  CG  GLN A 441     176.189  88.593 -68.275  1.00 28.440          C  
ATOM   7055  CD  GLN A 441     177.311  89.463 -67.726  1.00 28.440          C  
ATOM   7056  OE1 GLN A 441     178.422  89.435 -68.269  1.00 28.440          O  
ATOM   7057  NE2 GLN A 441     177.052  90.223 -66.659  1.00 28.440          N  
ATOM   7058  H   GLN A 441     174.908  86.329 -66.891  1.00 24.100          H  
ATOM   7059  HA  GLN A 441     174.976  86.589 -69.735  1.00 24.490          H  
ATOM   7060 1HB  GLN A 441     177.154  86.819 -67.626  1.00 34.130          H  
ATOM   7061 2HB  GLN A 441     177.430  87.201 -69.316  1.00 34.130          H  
ATOM   7062 1HG  GLN A 441     175.862  89.023 -69.219  1.00 34.130          H  
ATOM   7063 2HG  GLN A 441     175.370  88.591 -67.574  1.00 34.130          H  
ATOM   7064 1HE2 GLN A 441     177.774  90.800 -66.277  1.00 34.130          H  
ATOM   7065 2HE2 GLN A 441     176.135  90.227 -66.221  1.00 34.130          H  
ATOM   7066  N   CYS A 442     176.672  84.030 -68.518  1.00 20.550          N  
ATOM   7067  CA  CYS A 442     177.311  82.773 -68.873  1.00 20.740          C  
ATOM   7068  C   CYS A 442     176.307  81.867 -69.578  1.00 20.680          C  
ATOM   7069  O   CYS A 442     176.627  81.217 -70.581  1.00 20.940          O  
ATOM   7070  CB  CYS A 442     177.823  82.077 -67.613  1.00 28.960          C  
ATOM   7071  SG  CYS A 442     179.196  82.941 -66.802  1.00 28.960          S  
ATOM   7072  H   CYS A 442     176.609  84.296 -67.531  1.00 24.660          H  
ATOM   7073  HA  CYS A 442     178.144  82.976 -69.543  1.00 24.890          H  
ATOM   7074 1HB  CYS A 442     177.012  81.985 -66.891  1.00 34.750          H  
ATOM   7075 2HB  CYS A 442     178.156  81.073 -67.865  1.00 34.750          H  
ATOM   7076  HG  CYS A 442     178.435  83.955 -66.310  1.00 34.750          H  
ATOM   7077  N   THR A 443     175.073  81.864 -69.070  1.00 20.380          N  
ATOM   7078  CA  THR A 443     174.003  81.065 -69.627  1.00 20.370          C  
ATOM   7079  C   THR A 443     173.723  81.504 -71.051  1.00 20.560          C  
ATOM   7080  O   THR A 443     173.623  80.657 -71.947  1.00 20.810          O  
ATOM   7081  CB  THR A 443     172.723  81.200 -68.775  1.00 28.520          C  
ATOM   7082  OG1 THR A 443     172.983  80.725 -67.440  1.00 28.520          O  
ATOM   7083  CG2 THR A 443     171.589  80.386 -69.396  1.00 28.520          C  
ATOM   7084  H   THR A 443     174.885  82.402 -68.223  1.00 24.460          H  
ATOM   7085  HA  THR A 443     174.313  80.021 -69.641  1.00 24.440          H  
ATOM   7086  HB  THR A 443     172.425  82.240 -68.727  1.00 34.230          H  
ATOM   7087  HG1 THR A 443     173.611  81.344 -67.000  1.00 34.230          H  
ATOM   7088 1HG2 THR A 443     170.698  80.491 -68.783  1.00 34.230          H  
ATOM   7089 2HG2 THR A 443     171.379  80.748 -70.397  1.00 34.230          H  
ATOM   7090 3HG2 THR A 443     171.877  79.338 -69.442  1.00 34.230          H  
ATOM   7091  N   LYS A 444     173.610  82.822 -71.267  1.00 20.490          N  
ATOM   7092  CA  LYS A 444     173.347  83.344 -72.594  1.00 20.680          C  
ATOM   7093  C   LYS A 444     174.452  82.980 -73.564  1.00 21.080          C  
ATOM   7094  O   LYS A 444     174.150  82.635 -74.703  1.00 21.300          O  
ATOM   7095  CB  LYS A 444     173.144  84.854 -72.563  1.00 28.880          C  
ATOM   7096  CG  LYS A 444     171.824  85.287 -71.936  1.00 28.880          C  
ATOM   7097  CD  LYS A 444     171.699  86.806 -71.894  1.00 28.880          C  
ATOM   7098  CE  LYS A 444     170.389  87.240 -71.246  1.00 28.880          C  
ATOM   7099  NZ  LYS A 444     170.266  88.727 -71.177  1.00 28.880          N  
ATOM   7100  H   LYS A 444     173.673  83.468 -70.475  1.00 24.590          H  
ATOM   7101  HA  LYS A 444     172.424  82.893 -72.958  1.00 24.820          H  
ATOM   7102 1HB  LYS A 444     173.951  85.307 -71.984  1.00 34.650          H  
ATOM   7103 2HB  LYS A 444     173.198  85.253 -73.575  1.00 34.650          H  
ATOM   7104 1HG  LYS A 444     171.003  84.874 -72.525  1.00 34.650          H  
ATOM   7105 2HG  LYS A 444     171.750  84.889 -70.930  1.00 34.650          H  
ATOM   7106 1HD  LYS A 444     172.531  87.217 -71.319  1.00 34.650          H  
ATOM   7107 2HD  LYS A 444     171.747  87.204 -72.908  1.00 34.650          H  
ATOM   7108 1HE  LYS A 444     169.556  86.842 -71.824  1.00 34.650          H  
ATOM   7109 2HE  LYS A 444     170.343  86.834 -70.234  1.00 34.650          H  
ATOM   7110 1HZ  LYS A 444     169.388  88.975 -70.741  1.00 34.650          H  
ATOM   7111 2HZ  LYS A 444     171.029  89.104 -70.632  1.00 34.650          H  
ATOM   7112 3HZ  LYS A 444     170.297  89.115 -72.109  1.00 34.650          H  
ATOM   7113  N   LYS A 445     175.719  83.043 -73.132  1.00 21.210          N  
ATOM   7114  CA  LYS A 445     176.819  82.686 -74.015  1.00 21.670          C  
ATOM   7115  C   LYS A 445     176.664  81.250 -74.499  1.00 21.840          C  
ATOM   7116  O   LYS A 445     176.816  80.980 -75.691  1.00 22.190          O  
ATOM   7117  CB  LYS A 445     178.163  82.874 -73.310  1.00 30.150          C  
ATOM   7118  CG  LYS A 445     179.393  82.590 -74.177  1.00 30.150          C  
ATOM   7119  CD  LYS A 445     180.681  82.889 -73.406  1.00 30.150          C  
ATOM   7120  CE  LYS A 445     181.924  82.619 -74.243  1.00 30.150          C  
ATOM   7121  NZ  LYS A 445     183.176  82.925 -73.492  1.00 30.150          N  
ATOM   7122  H   LYS A 445     175.915  83.405 -72.191  1.00 25.450          H  
ATOM   7123  HA  LYS A 445     176.789  83.342 -74.885  1.00 26.000          H  
ATOM   7124 1HB  LYS A 445     178.232  83.896 -72.936  1.00 36.180          H  
ATOM   7125 2HB  LYS A 445     178.207  82.212 -72.444  1.00 36.180          H  
ATOM   7126 1HG  LYS A 445     179.391  81.542 -74.474  1.00 36.180          H  
ATOM   7127 2HG  LYS A 445     179.353  83.204 -75.077  1.00 36.180          H  
ATOM   7128 1HD  LYS A 445     180.682  83.935 -73.093  1.00 36.180          H  
ATOM   7129 2HD  LYS A 445     180.713  82.263 -72.514  1.00 36.180          H  
ATOM   7130 1HE  LYS A 445     181.938  81.578 -74.530  1.00 36.180          H  
ATOM   7131 2HE  LYS A 445     181.890  83.234 -75.142  1.00 36.180          H  
ATOM   7132 1HZ  LYS A 445     183.977  82.732 -74.079  1.00 36.180          H  
ATOM   7133 2HZ  LYS A 445     183.183  83.900 -73.226  1.00 36.180          H  
ATOM   7134 3HZ  LYS A 445     183.222  82.350 -72.663  1.00 36.180          H  
ATOM   7135  N   LEU A 446     176.364  80.325 -73.586  1.00 21.640          N  
ATOM   7136  CA  LEU A 446     176.192  78.933 -73.990  1.00 21.850          C  
ATOM   7137  C   LEU A 446     174.989  78.761 -74.917  1.00 22.040          C  
ATOM   7138  O   LEU A 446     175.049  78.011 -75.886  1.00 22.420          O  
ATOM   7139  CB  LEU A 446     176.068  78.031 -72.756  1.00 30.510          C  
ATOM   7140  CG  LEU A 446     177.407  77.432 -72.216  1.00 30.510          C  
ATOM   7141  CD1 LEU A 446     178.398  78.562 -71.870  1.00 30.510          C  
ATOM   7142  CD2 LEU A 446     177.116  76.559 -70.994  1.00 30.510          C  
ATOM   7143  H   LEU A 446     176.293  80.599 -72.596  1.00 25.970          H  
ATOM   7144  HA  LEU A 446     177.075  78.629 -74.546  1.00 26.220          H  
ATOM   7145 1HB  LEU A 446     175.614  78.617 -71.953  1.00 36.610          H  
ATOM   7146 2HB  LEU A 446     175.401  77.207 -72.998  1.00 36.610          H  
ATOM   7147  HG  LEU A 446     177.851  76.823 -72.975  1.00 36.610          H  
ATOM   7148 1HD1 LEU A 446     179.317  78.142 -71.510  1.00 36.610          H  
ATOM   7149 2HD1 LEU A 446     178.615  79.159 -72.750  1.00 36.610          H  
ATOM   7150 3HD1 LEU A 446     177.973  79.195 -71.100  1.00 36.610          H  
ATOM   7151 1HD2 LEU A 446     178.042  76.126 -70.626  1.00 36.610          H  
ATOM   7152 2HD2 LEU A 446     176.668  77.171 -70.213  1.00 36.610          H  
ATOM   7153 3HD2 LEU A 446     176.432  75.758 -71.260  1.00 36.610          H  
ATOM   7154  N   GLN A 447     173.899  79.484 -74.664  1.00 21.800          N  
ATOM   7155  CA  GLN A 447     172.734  79.392 -75.541  1.00 22.030          C  
ATOM   7156  C   GLN A 447     173.053  79.902 -76.957  1.00 22.510          C  
ATOM   7157  O   GLN A 447     172.617  79.310 -77.950  1.00 22.800          O  
ATOM   7158  CB  GLN A 447     171.582  80.215 -74.964  1.00 30.750          C  
ATOM   7159  CG  GLN A 447     170.965  79.661 -73.691  1.00 30.750          C  
ATOM   7160  CD  GLN A 447     169.986  80.638 -73.084  1.00 30.750          C  
ATOM   7161  OE1 GLN A 447     169.983  81.812 -73.470  1.00 30.750          O  
ATOM   7162  NE2 GLN A 447     169.159  80.175 -72.154  1.00 30.750          N  
ATOM   7163  H   GLN A 447     173.867  80.066 -73.821  1.00 26.160          H  
ATOM   7164  HA  GLN A 447     172.435  78.349 -75.610  1.00 26.440          H  
ATOM   7165 1HB  GLN A 447     171.940  81.219 -74.753  1.00 36.900          H  
ATOM   7166 2HB  GLN A 447     170.795  80.304 -75.710  1.00 36.900          H  
ATOM   7167 1HG  GLN A 447     170.429  78.746 -73.932  1.00 36.900          H  
ATOM   7168 2HG  GLN A 447     171.744  79.452 -72.970  1.00 36.900          H  
ATOM   7169 1HE2 GLN A 447     168.490  80.786 -71.727  1.00 36.900          H  
ATOM   7170 2HE2 GLN A 447     169.199  79.214 -71.879  1.00 36.900          H  
ATOM   7171  N   GLN A 448     173.824  81.000 -77.037  1.00 22.630          N  
ATOM   7172  CA  GLN A 448     174.250  81.607 -78.299  1.00 23.120          C  
ATOM   7173  C   GLN A 448     175.167  80.693 -79.090  1.00 23.610          C  
ATOM   7174  O   GLN A 448     175.094  80.649 -80.324  1.00 24.160          O  
ATOM   7175  CB  GLN A 448     174.978  82.925 -78.038  1.00 32.170          C  
ATOM   7176  CG  GLN A 448     174.103  84.055 -77.546  1.00 32.170          C  
ATOM   7177  CD  GLN A 448     174.929  85.238 -77.093  1.00 32.170          C  
ATOM   7178  OE1 GLN A 448     176.148  85.114 -76.925  1.00 32.170          O  
ATOM   7179  NE2 GLN A 448     174.284  86.382 -76.896  1.00 32.170          N  
ATOM   7180  H   GLN A 448     174.090  81.463 -76.162  1.00 27.160          H  
ATOM   7181  HA  GLN A 448     173.365  81.803 -78.901  1.00 27.740          H  
ATOM   7182 1HB  GLN A 448     175.746  82.755 -77.288  1.00 38.610          H  
ATOM   7183 2HB  GLN A 448     175.480  83.250 -78.948  1.00 38.610          H  
ATOM   7184 1HG  GLN A 448     173.478  84.382 -78.375  1.00 38.610          H  
ATOM   7185 2HG  GLN A 448     173.477  83.719 -76.733  1.00 38.610          H  
ATOM   7186 1HE2 GLN A 448     174.786  87.195 -76.598  1.00 38.610          H  
ATOM   7187 2HE2 GLN A 448     173.296  86.436 -77.048  1.00 38.610          H  
ATOM   7188  N   TYR A 449     176.036  79.973 -78.380  1.00 23.440          N  
ATOM   7189  CA  TYR A 449     176.967  79.053 -78.995  1.00 23.850          C  
ATOM   7190  C   TYR A 449     176.747  77.611 -78.508  1.00 23.660          C  
ATOM   7191  O   TYR A 449     177.454  77.176 -77.583  1.00 23.450          O  
ATOM   7192  CB  TYR A 449     178.390  79.499 -78.678  1.00 33.230          C  
ATOM   7193  CG  TYR A 449     178.669  80.902 -79.160  1.00 33.230          C  
ATOM   7194  CD1 TYR A 449     178.616  81.964 -78.262  1.00 33.230          C  
ATOM   7195  CD2 TYR A 449     178.943  81.140 -80.494  1.00 33.230          C  
ATOM   7196  CE1 TYR A 449     178.838  83.246 -78.692  1.00 33.230          C  
ATOM   7197  CE2 TYR A 449     179.169  82.429 -80.927  1.00 33.230          C  
ATOM   7198  CZ  TYR A 449     179.117  83.480 -80.033  1.00 33.230          C  
ATOM   7199  OH  TYR A 449     179.344  84.764 -80.472  1.00 33.230          O  
ATOM   7200  H   TYR A 449     176.075  80.132 -77.367  1.00 28.130          H  
ATOM   7201  HA  TYR A 449     176.838  79.097 -80.070  1.00 28.620          H  
ATOM   7202 1HB  TYR A 449     178.538  79.473 -77.603  1.00 39.870          H  
ATOM   7203 2HB  TYR A 449     179.110  78.821 -79.133  1.00 39.870          H  
ATOM   7204  HD1 TYR A 449     178.396  81.783 -77.221  1.00 39.870          H  
ATOM   7205  HD2 TYR A 449     178.977  80.314 -81.202  1.00 39.870          H  
ATOM   7206  HE1 TYR A 449     178.792  84.073 -77.982  1.00 39.870          H  
ATOM   7207  HE2 TYR A 449     179.385  82.621 -81.978  1.00 39.870          H  
ATOM   7208  HH  TYR A 449     179.267  85.375 -79.733  1.00 39.870          H  
ATOM   7209  N   PRO A 450     175.868  76.810 -79.179  1.00 23.800          N  
ATOM   7210  CA  PRO A 450     175.492  75.444 -78.829  1.00 23.670          C  
ATOM   7211  C   PRO A 450     176.725  74.593 -78.583  1.00 23.760          C  
ATOM   7212  O   PRO A 450     176.736  73.746 -77.693  1.00 23.490          O  
ATOM   7213  CB  PRO A 450     174.743  74.976 -80.085  1.00 35.510          C  
ATOM   7214  CG  PRO A 450     174.122  76.239 -80.623  1.00 35.510          C  
ATOM   7215  CD  PRO A 450     175.161  77.314 -80.380  1.00 35.510          C  
ATOM   7216  HA  PRO A 450     174.835  75.467 -77.955  1.00 28.400          H  
ATOM   7217 1HB  PRO A 450     175.436  74.501 -80.796  1.00 42.610          H  
ATOM   7218 2HB  PRO A 450     173.999  74.213 -79.814  1.00 42.610          H  
ATOM   7219 1HG  PRO A 450     173.869  76.126 -81.689  1.00 42.610          H  
ATOM   7220 2HG  PRO A 450     173.180  76.454 -80.093  1.00 42.610          H  
ATOM   7221 1HD  PRO A 450     175.837  77.415 -81.241  1.00 42.610          H  
ATOM   7222 2HD  PRO A 450     174.621  78.235 -80.160  1.00 42.610          H  
ATOM   7223  N   ARG A 451     177.805  74.860 -79.315  1.00 24.150          N  
ATOM   7224  CA  ARG A 451     179.042  74.137 -79.107  1.00 24.270          C  
ATOM   7225  C   ARG A 451     179.391  74.052 -77.624  1.00 23.770          C  
ATOM   7226  O   ARG A 451     179.743  72.977 -77.140  1.00 23.600          O  
ATOM   7227  CB  ARG A 451     180.177  74.798 -79.865  1.00 33.930          C  
ATOM   7228  CG  ARG A 451     181.524  74.104 -79.729  1.00 33.930          C  
ATOM   7229  CD  ARG A 451     182.599  74.801 -80.491  1.00 33.930          C  
ATOM   7230  NE  ARG A 451     182.823  76.174 -80.027  1.00 33.930          N  
ATOM   7231  CZ  ARG A 451     183.544  76.535 -78.940  1.00 33.930          C  
ATOM   7232  NH1 ARG A 451     184.130  75.630 -78.174  1.00 33.930          N  
ATOM   7233  NH2 ARG A 451     183.668  77.824 -78.645  1.00 33.930          N  
ATOM   7234  H   ARG A 451     177.771  75.545 -80.057  1.00 28.980          H  
ATOM   7235  HA  ARG A 451     178.916  73.122 -79.488  1.00 29.120          H  
ATOM   7236 1HB  ARG A 451     179.931  74.848 -80.922  1.00 40.720          H  
ATOM   7237 2HB  ARG A 451     180.293  75.820 -79.504  1.00 40.720          H  
ATOM   7238 1HG  ARG A 451     181.813  74.080 -78.679  1.00 40.720          H  
ATOM   7239 2HG  ARG A 451     181.449  73.081 -80.096  1.00 40.720          H  
ATOM   7240 1HD  ARG A 451     183.530  74.243 -80.387  1.00 40.720          H  
ATOM   7241 2HD  ARG A 451     182.322  74.840 -81.544  1.00 40.720          H  
ATOM   7242  HE  ARG A 451     182.408  76.916 -80.576  1.00 40.720          H  
ATOM   7243 1HH1 ARG A 451     184.053  74.615 -78.368  1.00 40.720          H  
ATOM   7244 2HH1 ARG A 451     184.662  75.914 -77.367  1.00 40.720          H  
ATOM   7245 1HH2 ARG A 451     183.226  78.522 -79.228  1.00 40.720          H  
ATOM   7246 2HH2 ARG A 451     184.205  78.109 -77.840  1.00 40.720          H  
ATOM   7247  N   LEU A 452     179.339  75.196 -76.929  1.00 23.560          N  
ATOM   7248  CA  LEU A 452     179.702  75.282 -75.524  1.00 23.160          C  
ATOM   7249  C   LEU A 452     178.614  74.657 -74.693  1.00 22.600          C  
ATOM   7250  O   LEU A 452     178.867  73.975 -73.700  1.00 22.300          O  
ATOM   7251  CB  LEU A 452     179.841  76.744 -75.110  1.00 32.580          C  
ATOM   7252  CG  LEU A 452     180.966  77.543 -75.739  1.00 32.580          C  
ATOM   7253  CD1 LEU A 452     180.778  79.000 -75.347  1.00 32.580          C  
ATOM   7254  CD2 LEU A 452     182.326  77.015 -75.258  1.00 32.580          C  
ATOM   7255  H   LEU A 452     178.956  76.022 -77.386  1.00 28.270          H  
ATOM   7256  HA  LEU A 452     180.625  74.734 -75.357  1.00 27.790          H  
ATOM   7257 1HB  LEU A 452     178.910  77.251 -75.355  1.00 39.100          H  
ATOM   7258 2HB  LEU A 452     179.979  76.783 -74.030  1.00 39.100          H  
ATOM   7259  HG  LEU A 452     180.910  77.470 -76.825  1.00 39.100          H  
ATOM   7260 1HD1 LEU A 452     181.562  79.595 -75.802  1.00 39.100          H  
ATOM   7261 2HD1 LEU A 452     179.809  79.354 -75.695  1.00 39.100          H  
ATOM   7262 3HD1 LEU A 452     180.824  79.097 -74.263  1.00 39.100          H  
ATOM   7263 1HD2 LEU A 452     183.119  77.608 -75.702  1.00 39.100          H  
ATOM   7264 2HD2 LEU A 452     182.383  77.093 -74.170  1.00 39.100          H  
ATOM   7265 3HD2 LEU A 452     182.460  75.974 -75.550  1.00 39.100          H  
ATOM   7266  N   ARG A 453     177.371  74.862 -75.114  1.00 22.500          N  
ATOM   7267  CA  ARG A 453     176.257  74.298 -74.362  1.00 22.020          C  
ATOM   7268  C   ARG A 453     176.445  72.785 -74.223  1.00 22.120          C  
ATOM   7269  O   ARG A 453     176.216  72.224 -73.150  1.00 21.760          O  
ATOM   7270  CB  ARG A 453     174.929  74.604 -75.026  1.00 31.020          C  
ATOM   7271  CG  ARG A 453     173.701  74.141 -74.283  1.00 31.020          C  
ATOM   7272  CD  ARG A 453     172.466  74.583 -74.978  1.00 31.020          C  
ATOM   7273  NE  ARG A 453     172.317  73.943 -76.288  1.00 31.020          N  
ATOM   7274  CZ  ARG A 453     171.501  74.371 -77.279  1.00 31.020          C  
ATOM   7275  NH1 ARG A 453     170.751  75.444 -77.117  1.00 31.020          N  
ATOM   7276  NH2 ARG A 453     171.451  73.699 -78.419  1.00 31.020          N  
ATOM   7277  H   ARG A 453     177.231  75.455 -75.942  1.00 27.000          H  
ATOM   7278  HA  ARG A 453     176.250  74.736 -73.368  1.00 26.420          H  
ATOM   7279 1HB  ARG A 453     174.844  75.663 -75.197  1.00 37.220          H  
ATOM   7280 2HB  ARG A 453     174.907  74.118 -75.990  1.00 37.220          H  
ATOM   7281 1HG  ARG A 453     173.693  73.051 -74.230  1.00 37.220          H  
ATOM   7282 2HG  ARG A 453     173.706  74.557 -73.276  1.00 37.220          H  
ATOM   7283 1HD  ARG A 453     171.597  74.333 -74.370  1.00 37.220          H  
ATOM   7284 2HD  ARG A 453     172.517  75.664 -75.123  1.00 37.220          H  
ATOM   7285  HE  ARG A 453     172.865  73.107 -76.460  1.00 37.220          H  
ATOM   7286 1HH1 ARG A 453     170.776  75.954 -76.248  1.00 37.220          H  
ATOM   7287 2HH1 ARG A 453     170.143  75.754 -77.863  1.00 37.220          H  
ATOM   7288 1HH2 ARG A 453     172.019  72.870 -78.544  1.00 37.220          H  
ATOM   7289 2HH2 ARG A 453     170.840  74.006 -79.163  1.00 37.220          H  
ATOM   7290  N   GLU A 454     176.876  72.137 -75.313  1.00 22.620          N  
ATOM   7291  CA  GLU A 454     177.135  70.704 -75.297  1.00 22.760          C  
ATOM   7292  C   GLU A 454     178.489  70.343 -74.660  1.00 22.630          C  
ATOM   7293  O   GLU A 454     178.548  69.444 -73.820  1.00 22.460          O  
ATOM   7294  CB  GLU A 454     177.071  70.120 -76.713  1.00 31.810          C  
ATOM   7295  CG  GLU A 454     175.674  70.114 -77.338  1.00 31.810          C  
ATOM   7296  CD  GLU A 454     175.630  69.468 -78.708  1.00 31.810          C  
ATOM   7297  OE1 GLU A 454     176.667  69.091 -79.205  1.00 31.810          O  
ATOM   7298  OE2 GLU A 454     174.554  69.351 -79.250  1.00 31.810          O  
ATOM   7299  H   GLU A 454     176.982  72.678 -76.177  1.00 27.140          H  
ATOM   7300  HA  GLU A 454     176.354  70.229 -74.704  1.00 27.310          H  
ATOM   7301 1HB  GLU A 454     177.721  70.708 -77.368  1.00 38.170          H  
ATOM   7302 2HB  GLU A 454     177.448  69.099 -76.706  1.00 38.170          H  
ATOM   7303 1HG  GLU A 454     174.993  69.586 -76.673  1.00 38.170          H  
ATOM   7304 2HG  GLU A 454     175.332  71.148 -77.419  1.00 38.170          H  
ATOM   7305  N   GLU A 455     179.579  71.043 -75.003  1.00 22.740          N  
ATOM   7306  CA  GLU A 455     180.890  70.670 -74.456  1.00 22.660          C  
ATOM   7307  C   GLU A 455     180.925  70.741 -72.939  1.00 22.200          C  
ATOM   7308  O   GLU A 455     181.552  69.910 -72.281  1.00 22.130          O  
ATOM   7309  CB  GLU A 455     182.017  71.582 -74.966  1.00 31.760          C  
ATOM   7310  CG  GLU A 455     182.453  71.429 -76.419  1.00 31.760          C  
ATOM   7311  CD  GLU A 455     183.510  72.466 -76.775  1.00 31.760          C  
ATOM   7312  OE1 GLU A 455     183.921  73.173 -75.877  1.00 31.760          O  
ATOM   7313  OE2 GLU A 455     183.889  72.570 -77.924  1.00 31.760          O  
ATOM   7314  H   GLU A 455     179.513  71.789 -75.698  1.00 27.290          H  
ATOM   7315  HA  GLU A 455     181.104  69.646 -74.756  1.00 27.190          H  
ATOM   7316 1HB  GLU A 455     181.706  72.618 -74.838  1.00 38.110          H  
ATOM   7317 2HB  GLU A 455     182.898  71.436 -74.343  1.00 38.110          H  
ATOM   7318 1HG  GLU A 455     182.882  70.437 -76.545  1.00 38.110          H  
ATOM   7319 2HG  GLU A 455     181.612  71.507 -77.085  1.00 38.110          H  
ATOM   7320  N   MET A 456     180.242  71.727 -72.375  1.00 21.920          N  
ATOM   7321  CA  MET A 456     180.235  71.939 -70.948  1.00 21.500          C  
ATOM   7322  C   MET A 456     179.181  71.149 -70.183  1.00 21.320          C  
ATOM   7323  O   MET A 456     179.075  71.314 -68.968  1.00 20.990          O  
ATOM   7324  CB  MET A 456     180.088  73.423 -70.650  1.00 30.270          C  
ATOM   7325  CG  MET A 456     181.270  74.261 -71.114  1.00 30.270          C  
ATOM   7326  SD  MET A 456     181.069  76.006 -70.805  1.00 30.270          S  
ATOM   7327  CE  MET A 456     181.151  76.089 -69.005  1.00 30.270          C  
ATOM   7328  H   MET A 456     179.734  72.393 -72.967  1.00 26.300          H  
ATOM   7329  HA  MET A 456     181.204  71.620 -70.571  1.00 25.800          H  
ATOM   7330 1HB  MET A 456     179.191  73.801 -71.147  1.00 36.320          H  
ATOM   7331 2HB  MET A 456     179.958  73.553 -69.591  1.00 36.320          H  
ATOM   7332 1HG  MET A 456     182.177  73.930 -70.634  1.00 36.320          H  
ATOM   7333 2HG  MET A 456     181.390  74.121 -72.192  1.00 36.320          H  
ATOM   7334 1HE  MET A 456     181.054  77.128 -68.689  1.00 36.320          H  
ATOM   7335 2HE  MET A 456     180.345  75.510 -68.562  1.00 36.320          H  
ATOM   7336 3HE  MET A 456     182.110  75.695 -68.664  1.00 36.320          H  
ATOM   7337  N   GLU A 457     178.404  70.268 -70.827  1.00 21.600          N  
ATOM   7338  CA  GLU A 457     177.360  69.568 -70.071  1.00 21.520          C  
ATOM   7339  C   GLU A 457     177.912  68.861 -68.837  1.00 21.600          C  
ATOM   7340  O   GLU A 457     177.272  68.869 -67.779  1.00 21.310          O  
ATOM   7341  CB  GLU A 457     176.619  68.545 -70.938  1.00 30.160          C  
ATOM   7342  CG  GLU A 457     175.449  67.828 -70.198  1.00 30.160          C  
ATOM   7343  CD  GLU A 457     174.674  66.875 -71.070  1.00 30.160          C  
ATOM   7344  OE1 GLU A 457     175.046  66.711 -72.199  1.00 30.160          O  
ATOM   7345  OE2 GLU A 457     173.707  66.320 -70.606  1.00 30.160          O  
ATOM   7346  H   GLU A 457     178.513  70.099 -71.835  1.00 25.920          H  
ATOM   7347  HA  GLU A 457     176.634  70.310 -69.738  1.00 25.820          H  
ATOM   7348 1HB  GLU A 457     176.215  69.045 -71.823  1.00 36.190          H  
ATOM   7349 2HB  GLU A 457     177.320  67.787 -71.285  1.00 36.190          H  
ATOM   7350 1HG  GLU A 457     175.849  67.263 -69.355  1.00 36.190          H  
ATOM   7351 2HG  GLU A 457     174.772  68.582 -69.799  1.00 36.190          H  
ATOM   7352  N   ARG A 458     179.086  68.230 -68.968  1.00 22.020          N  
ATOM   7353  CA  ARG A 458     179.699  67.514 -67.854  1.00 22.130          C  
ATOM   7354  C   ARG A 458     180.094  68.460 -66.721  1.00 21.670          C  
ATOM   7355  O   ARG A 458     179.979  68.104 -65.542  1.00 21.550          O  
ATOM   7356  CB  ARG A 458     180.919  66.740 -68.324  1.00 30.940          C  
ATOM   7357  CG  ARG A 458     180.603  65.549 -69.219  1.00 30.940          C  
ATOM   7358  CD  ARG A 458     181.827  64.786 -69.579  1.00 30.940          C  
ATOM   7359  NE  ARG A 458     181.523  63.650 -70.451  1.00 30.940          N  
ATOM   7360  CZ  ARG A 458     181.493  63.677 -71.806  1.00 30.940          C  
ATOM   7361  NH1 ARG A 458     181.738  64.793 -72.467  1.00 30.940          N  
ATOM   7362  NH2 ARG A 458     181.212  62.568 -72.473  1.00 30.940          N  
ATOM   7363  H   ARG A 458     179.547  68.266 -69.869  1.00 26.420          H  
ATOM   7364  HA  ARG A 458     178.971  66.800 -67.468  1.00 26.560          H  
ATOM   7365 1HB  ARG A 458     181.579  67.406 -68.877  1.00 37.130          H  
ATOM   7366 2HB  ARG A 458     181.472  66.372 -67.459  1.00 37.130          H  
ATOM   7367 1HG  ARG A 458     179.924  64.877 -68.696  1.00 37.130          H  
ATOM   7368 2HG  ARG A 458     180.127  65.900 -70.134  1.00 37.130          H  
ATOM   7369 1HD  ARG A 458     182.542  65.435 -70.078  1.00 37.130          H  
ATOM   7370 2HD  ARG A 458     182.279  64.396 -68.667  1.00 37.130          H  
ATOM   7371  HE  ARG A 458     181.327  62.765 -69.999  1.00 37.130          H  
ATOM   7372 1HH1 ARG A 458     181.949  65.646 -71.970  1.00 37.130          H  
ATOM   7373 2HH1 ARG A 458     181.711  64.800 -73.477  1.00 37.130          H  
ATOM   7374 1HH2 ARG A 458     181.023  61.710 -71.972  1.00 37.130          H  
ATOM   7375 2HH2 ARG A 458     181.186  62.575 -73.482  1.00 37.130          H  
ATOM   7376  N   ILE A 459     180.572  69.651 -67.089  1.00 21.450          N  
ATOM   7377  CA  ILE A 459     181.013  70.673 -66.149  1.00 21.080          C  
ATOM   7378  C   ILE A 459     179.835  71.226 -65.386  1.00 20.600          C  
ATOM   7379  O   ILE A 459     179.873  71.321 -64.158  1.00 20.420          O  
ATOM   7380  CB  ILE A 459     181.742  71.818 -66.884  1.00 29.660          C  
ATOM   7381  CG1 ILE A 459     183.071  71.278 -67.463  1.00 29.660          C  
ATOM   7382  CG2 ILE A 459     181.963  73.018 -65.935  1.00 29.660          C  
ATOM   7383  CD1 ILE A 459     183.743  72.197 -68.456  1.00 29.660          C  
ATOM   7384  H   ILE A 459     180.609  69.863 -68.080  1.00 25.740          H  
ATOM   7385  HA  ILE A 459     181.700  70.220 -65.437  1.00 25.300          H  
ATOM   7386  HB  ILE A 459     181.137  72.147 -67.724  1.00 35.590          H  
ATOM   7387 1HG1 ILE A 459     183.759  71.098 -66.639  1.00 35.590          H  
ATOM   7388 2HG1 ILE A 459     182.876  70.329 -67.961  1.00 35.590          H  
ATOM   7389 1HG2 ILE A 459     182.461  73.824 -66.456  1.00 35.590          H  
ATOM   7390 2HG2 ILE A 459     181.011  73.396 -65.559  1.00 35.590          H  
ATOM   7391 3HG2 ILE A 459     182.575  72.700 -65.091  1.00 35.590          H  
ATOM   7392 1HD1 ILE A 459     184.662  71.730 -68.809  1.00 35.590          H  
ATOM   7393 2HD1 ILE A 459     183.085  72.358 -69.291  1.00 35.590          H  
ATOM   7394 3HD1 ILE A 459     183.985  73.149 -67.999  1.00 35.590          H  
ATOM   7395  N   VAL A 460     178.782  71.572 -66.120  1.00 20.440          N  
ATOM   7396  CA  VAL A 460     177.591  72.131 -65.521  1.00 19.990          C  
ATOM   7397  C   VAL A 460     176.965  71.104 -64.592  1.00 20.100          C  
ATOM   7398  O   VAL A 460     176.610  71.442 -63.461  1.00 19.830          O  
ATOM   7399  CB  VAL A 460     176.598  72.584 -66.611  1.00 28.170          C  
ATOM   7400  CG1 VAL A 460     175.259  72.996 -65.975  1.00 28.170          C  
ATOM   7401  CG2 VAL A 460     177.218  73.761 -67.407  1.00 28.170          C  
ATOM   7402  H   VAL A 460     178.835  71.446 -67.132  1.00 24.530          H  
ATOM   7403  HA  VAL A 460     177.878  73.002 -64.933  1.00 23.990          H  
ATOM   7404  HB  VAL A 460     176.406  71.750 -67.291  1.00 33.800          H  
ATOM   7405 1HG1 VAL A 460     174.567  73.307 -66.755  1.00 33.800          H  
ATOM   7406 2HG1 VAL A 460     174.828  72.158 -65.435  1.00 33.800          H  
ATOM   7407 3HG1 VAL A 460     175.422  73.824 -65.284  1.00 33.800          H  
ATOM   7408 1HG2 VAL A 460     176.531  74.078 -68.192  1.00 33.800          H  
ATOM   7409 2HG2 VAL A 460     177.410  74.593 -66.731  1.00 33.800          H  
ATOM   7410 3HG2 VAL A 460     178.153  73.442 -67.857  1.00 33.800          H  
ATOM   7411  N   THR A 461     176.859  69.853 -65.053  1.00 20.560          N  
ATOM   7412  CA  THR A 461     176.298  68.776 -64.260  1.00 20.780          C  
ATOM   7413  C   THR A 461     177.099  68.581 -62.981  1.00 20.770          C  
ATOM   7414  O   THR A 461     176.519  68.454 -61.895  1.00 20.670          O  
ATOM   7415  CB  THR A 461     176.280  67.457 -65.062  1.00 29.000          C  
ATOM   7416  OG1 THR A 461     175.454  67.613 -66.225  1.00 29.000          O  
ATOM   7417  CG2 THR A 461     175.727  66.333 -64.202  1.00 29.000          C  
ATOM   7418  H   THR A 461     177.142  69.640 -66.009  1.00 24.670          H  
ATOM   7419  HA  THR A 461     175.277  69.038 -63.989  1.00 24.940          H  
ATOM   7420  HB  THR A 461     177.292  67.207 -65.378  1.00 34.800          H  
ATOM   7421  HG1 THR A 461     175.930  68.171 -66.880  1.00 34.800          H  
ATOM   7422 1HG2 THR A 461     175.716  65.413 -64.781  1.00 34.800          H  
ATOM   7423 2HG2 THR A 461     176.351  66.195 -63.326  1.00 34.800          H  
ATOM   7424 3HG2 THR A 461     174.714  66.578 -63.889  1.00 34.800          H  
ATOM   7425  N   THR A 462     178.433  68.570 -63.095  1.00 20.900          N  
ATOM   7426  CA  THR A 462     179.291  68.403 -61.942  1.00 20.930          C  
ATOM   7427  C   THR A 462     179.074  69.517 -60.941  1.00 20.490          C  
ATOM   7428  O   THR A 462     178.922  69.242 -59.750  1.00 20.490          O  
ATOM   7429  CB  THR A 462     180.781  68.370 -62.348  1.00 29.290          C  
ATOM   7430  OG1 THR A 462     181.018  67.243 -63.206  1.00 29.290          O  
ATOM   7431  CG2 THR A 462     181.668  68.260 -61.100  1.00 29.290          C  
ATOM   7432  H   THR A 462     178.873  68.640 -64.013  1.00 25.080          H  
ATOM   7433  HA  THR A 462     179.044  67.458 -61.463  1.00 25.120          H  
ATOM   7434  HB  THR A 462     181.031  69.283 -62.890  1.00 35.150          H  
ATOM   7435  HG1 THR A 462     180.595  67.408 -64.075  1.00 35.150          H  
ATOM   7436 1HG2 THR A 462     182.711  68.234 -61.403  1.00 35.150          H  
ATOM   7437 2HG2 THR A 462     181.514  69.117 -60.443  1.00 35.150          H  
ATOM   7438 3HG2 THR A 462     181.425  67.348 -60.559  1.00 35.150          H  
ATOM   7439  N   HIS A 463     179.028  70.769 -61.409  1.00 20.160          N  
ATOM   7440  CA  HIS A 463     178.862  71.895 -60.505  1.00 19.810          C  
ATOM   7441  C   HIS A 463     177.524  71.842 -59.786  1.00 19.670          C  
ATOM   7442  O   HIS A 463     177.459  72.136 -58.586  1.00 19.580          O  
ATOM   7443  CB  HIS A 463     178.991  73.216 -61.258  1.00 27.870          C  
ATOM   7444  CG  HIS A 463     180.381  73.530 -61.721  1.00 27.870          C  
ATOM   7445  ND1 HIS A 463     180.666  74.627 -62.510  1.00 27.870          N  
ATOM   7446  CD2 HIS A 463     181.565  72.896 -61.517  1.00 27.870          C  
ATOM   7447  CE1 HIS A 463     181.961  74.657 -62.767  1.00 27.870          C  
ATOM   7448  NE2 HIS A 463     182.528  73.622 -62.177  1.00 27.870          N  
ATOM   7449  H   HIS A 463     179.174  70.948 -62.410  1.00 24.190          H  
ATOM   7450  HA  HIS A 463     179.641  71.862 -59.743  1.00 23.770          H  
ATOM   7451 1HB  HIS A 463     178.341  73.188 -62.137  1.00 33.450          H  
ATOM   7452 2HB  HIS A 463     178.651  74.026 -60.624  1.00 33.450          H  
ATOM   7453  HD2 HIS A 463     181.730  71.983 -60.938  1.00 33.450          H  
ATOM   7454  HE1 HIS A 463     182.474  75.408 -63.366  1.00 33.450          H  
ATOM   7455  HE2 HIS A 463     183.511  73.392 -62.202  1.00 33.450          H  
ATOM   7456  N   ILE A 464     176.459  71.443 -60.487  1.00 19.740          N  
ATOM   7457  CA  ILE A 464     175.158  71.321 -59.854  1.00 19.740          C  
ATOM   7458  C   ILE A 464     175.214  70.295 -58.749  1.00 20.020          C  
ATOM   7459  O   ILE A 464     174.735  70.547 -57.645  1.00 20.000          O  
ATOM   7460  CB  ILE A 464     174.049  70.931 -60.848  1.00 27.640          C  
ATOM   7461  CG1 ILE A 464     173.814  72.077 -61.848  1.00 27.640          C  
ATOM   7462  CG2 ILE A 464     172.739  70.566 -60.064  1.00 27.640          C  
ATOM   7463  CD1 ILE A 464     173.003  71.696 -63.064  1.00 27.640          C  
ATOM   7464  H   ILE A 464     176.561  71.252 -61.494  1.00 23.690          H  
ATOM   7465  HA  ILE A 464     174.903  72.288 -59.406  1.00 23.690          H  
ATOM   7466  HB  ILE A 464     174.383  70.062 -61.427  1.00 33.160          H  
ATOM   7467 1HG1 ILE A 464     173.287  72.873 -61.335  1.00 33.160          H  
ATOM   7468 2HG1 ILE A 464     174.773  72.459 -62.178  1.00 33.160          H  
ATOM   7469 1HG2 ILE A 464     171.955  70.274 -60.750  1.00 33.160          H  
ATOM   7470 2HG2 ILE A 464     172.907  69.734 -59.377  1.00 33.160          H  
ATOM   7471 3HG2 ILE A 464     172.406  71.430 -59.488  1.00 33.160          H  
ATOM   7472 1HD1 ILE A 464     172.890  72.570 -63.704  1.00 33.160          H  
ATOM   7473 2HD1 ILE A 464     173.527  70.911 -63.611  1.00 33.160          H  
ATOM   7474 3HD1 ILE A 464     172.022  71.340 -62.775  1.00 33.160          H  
ATOM   7475  N   ARG A 465     175.782  69.120 -59.054  1.00 20.340          N  
ATOM   7476  CA  ARG A 465     175.875  68.057 -58.069  1.00 20.620          C  
ATOM   7477  C   ARG A 465     176.691  68.472 -56.850  1.00 20.480          C  
ATOM   7478  O   ARG A 465     176.311  68.144 -55.719  1.00 20.520          O  
ATOM   7479  CB  ARG A 465     176.484  66.820 -58.703  1.00 28.760          C  
ATOM   7480  CG  ARG A 465     175.574  66.109 -59.686  1.00 28.760          C  
ATOM   7481  CD  ARG A 465     176.264  65.002 -60.368  1.00 28.760          C  
ATOM   7482  NE  ARG A 465     175.377  64.307 -61.290  1.00 28.760          N  
ATOM   7483  CZ  ARG A 465     175.760  63.381 -62.196  1.00 28.760          C  
ATOM   7484  NH1 ARG A 465     177.028  63.040 -62.309  1.00 28.760          N  
ATOM   7485  NH2 ARG A 465     174.851  62.817 -62.977  1.00 28.760          N  
ATOM   7486  H   ARG A 465     176.145  68.966 -60.001  1.00 24.410          H  
ATOM   7487  HA  ARG A 465     174.863  67.812 -57.743  1.00 24.740          H  
ATOM   7488 1HB  ARG A 465     177.390  67.102 -59.239  1.00 34.510          H  
ATOM   7489 2HB  ARG A 465     176.767  66.112 -57.927  1.00 34.510          H  
ATOM   7490 1HG  ARG A 465     174.717  65.702 -59.152  1.00 34.510          H  
ATOM   7491 2HG  ARG A 465     175.225  66.814 -60.438  1.00 34.510          H  
ATOM   7492 1HD  ARG A 465     177.102  65.411 -60.935  1.00 34.510          H  
ATOM   7493 2HD  ARG A 465     176.628  64.287 -59.632  1.00 34.510          H  
ATOM   7494  HE  ARG A 465     174.391  64.535 -61.244  1.00 34.510          H  
ATOM   7495 1HH1 ARG A 465     177.725  63.467 -61.718  1.00 34.510          H  
ATOM   7496 2HH1 ARG A 465     177.307  62.347 -62.989  1.00 34.510          H  
ATOM   7497 1HH2 ARG A 465     173.878  63.079 -62.893  1.00 34.510          H  
ATOM   7498 2HH2 ARG A 465     175.127  62.125 -63.659  1.00 34.510          H  
ATOM   7499  N   GLU A 466     177.803  69.194 -57.061  1.00 20.360          N  
ATOM   7500  CA  GLU A 466     178.616  69.643 -55.940  1.00 20.280          C  
ATOM   7501  C   GLU A 466     177.828  70.593 -55.049  1.00 19.960          C  
ATOM   7502  O   GLU A 466     177.881  70.479 -53.815  1.00 19.910          O  
ATOM   7503  CB  GLU A 466     179.881  70.343 -56.436  1.00 28.420          C  
ATOM   7504  CG  GLU A 466     180.922  69.433 -57.076  1.00 28.420          C  
ATOM   7505  CD  GLU A 466     182.091  70.199 -57.651  1.00 28.420          C  
ATOM   7506  OE1 GLU A 466     182.050  71.410 -57.646  1.00 28.420          O  
ATOM   7507  OE2 GLU A 466     183.023  69.574 -58.095  1.00 28.420          O  
ATOM   7508  H   GLU A 466     178.105  69.393 -58.020  1.00 24.430          H  
ATOM   7509  HA  GLU A 466     178.903  68.774 -55.352  1.00 24.340          H  
ATOM   7510 1HB  GLU A 466     179.603  71.095 -57.175  1.00 34.110          H  
ATOM   7511 2HB  GLU A 466     180.351  70.856 -55.611  1.00 34.110          H  
ATOM   7512 1HG  GLU A 466     181.293  68.748 -56.318  1.00 34.110          H  
ATOM   7513 2HG  GLU A 466     180.458  68.840 -57.854  1.00 34.110          H  
ATOM   7514  N   ARG A 467     177.057  71.504 -55.665  1.00 19.780          N  
ATOM   7515  CA  ARG A 467     176.247  72.417 -54.883  1.00 19.560          C  
ATOM   7516  C   ARG A 467     175.186  71.662 -54.098  1.00 19.330          C  
ATOM   7517  O   ARG A 467     174.983  71.951 -52.914  1.00 19.110          O  
ATOM   7518  CB  ARG A 467     175.579  73.480 -55.748  1.00 27.470          C  
ATOM   7519  CG  ARG A 467     176.518  74.554 -56.301  1.00 27.470          C  
ATOM   7520  CD  ARG A 467     175.769  75.732 -56.849  1.00 27.470          C  
ATOM   7521  NE  ARG A 467     174.950  75.412 -58.026  1.00 27.470          N  
ATOM   7522  CZ  ARG A 467     175.363  75.454 -59.317  1.00 27.470          C  
ATOM   7523  NH1 ARG A 467     176.597  75.792 -59.629  1.00 27.470          N  
ATOM   7524  NH2 ARG A 467     174.507  75.163 -60.277  1.00 27.470          N  
ATOM   7525  H   ARG A 467     177.088  71.585 -56.688  1.00 23.740          H  
ATOM   7526  HA  ARG A 467     176.899  72.925 -54.175  1.00 23.470          H  
ATOM   7527 1HB  ARG A 467     175.108  72.994 -56.604  1.00 32.970          H  
ATOM   7528 2HB  ARG A 467     174.795  73.975 -55.179  1.00 32.970          H  
ATOM   7529 1HG  ARG A 467     177.171  74.904 -55.506  1.00 32.970          H  
ATOM   7530 2HG  ARG A 467     177.121  74.130 -57.098  1.00 32.970          H  
ATOM   7531 1HD  ARG A 467     175.102  76.110 -56.074  1.00 32.970          H  
ATOM   7532 2HD  ARG A 467     176.471  76.516 -57.116  1.00 32.970          H  
ATOM   7533  HE  ARG A 467     173.986  75.153 -57.858  1.00 32.970          H  
ATOM   7534 1HH1 ARG A 467     177.262  76.021 -58.908  1.00 32.970          H  
ATOM   7535 2HH1 ARG A 467     176.876  75.839 -60.600  1.00 32.970          H  
ATOM   7536 1HH2 ARG A 467     173.556  74.911 -60.046  1.00 32.970          H  
ATOM   7537 2HH2 ARG A 467     174.800  75.191 -61.244  1.00 32.970          H  
ATOM   7538  N   GLU A 468     174.530  70.671 -54.722  1.00 19.460          N  
ATOM   7539  CA  GLU A 468     173.499  69.912 -54.022  1.00 19.360          C  
ATOM   7540  C   GLU A 468     174.084  69.169 -52.834  1.00 19.560          C  
ATOM   7541  O   GLU A 468     173.471  69.126 -51.766  1.00 19.370          O  
ATOM   7542  CB  GLU A 468     172.823  68.903 -54.954  1.00 27.140          C  
ATOM   7543  CG  GLU A 468     171.919  69.501 -56.023  1.00 27.140          C  
ATOM   7544  CD  GLU A 468     171.367  68.450 -56.949  1.00 27.140          C  
ATOM   7545  OE1 GLU A 468     171.761  67.314 -56.817  1.00 27.140          O  
ATOM   7546  OE2 GLU A 468     170.558  68.778 -57.784  1.00 27.140          O  
ATOM   7547  H   GLU A 468     174.717  70.479 -55.713  1.00 23.350          H  
ATOM   7548  HA  GLU A 468     172.746  70.608 -53.658  1.00 23.230          H  
ATOM   7549 1HB  GLU A 468     173.594  68.328 -55.468  1.00 32.570          H  
ATOM   7550 2HB  GLU A 468     172.234  68.202 -54.364  1.00 32.570          H  
ATOM   7551 1HG  GLU A 468     171.092  70.013 -55.536  1.00 32.570          H  
ATOM   7552 2HG  GLU A 468     172.474  70.235 -56.595  1.00 32.570          H  
ATOM   7553  N   GLY A 469     175.278  68.600 -53.010  1.00 20.010          N  
ATOM   7554  CA  GLY A 469     175.953  67.870 -51.952  1.00 20.310          C  
ATOM   7555  C   GLY A 469     176.205  68.770 -50.754  1.00 20.880          C  
ATOM   7556  O   GLY A 469     175.786  68.466 -49.628  1.00 21.070          O  
ATOM   7557  H   GLY A 469     175.709  68.628 -53.941  1.00 24.010          H  
ATOM   7558 1HA  GLY A 469     175.350  67.013 -51.656  1.00 24.370          H  
ATOM   7559 2HA  GLY A 469     176.901  67.490 -52.333  1.00 24.370          H  
ATOM   7560  N   ARG A 470     176.884  69.894 -51.004  1.00 21.200          N  
ATOM   7561  CA  ARG A 470     177.194  70.838 -49.942  1.00 21.800          C  
ATOM   7562  C   ARG A 470     175.935  71.407 -49.304  1.00 21.600          C  
ATOM   7563  O   ARG A 470     175.886  71.584 -48.081  1.00 21.440          O  
ATOM   7564  CB  ARG A 470     178.058  71.984 -50.455  1.00 30.280          C  
ATOM   7565  CG  ARG A 470     179.514  71.616 -50.773  1.00 30.280          C  
ATOM   7566  CD  ARG A 470     180.369  72.836 -50.955  1.00 30.280          C  
ATOM   7567  NE  ARG A 470     179.994  73.619 -52.138  1.00 30.280          N  
ATOM   7568  CZ  ARG A 470     180.488  73.455 -53.390  1.00 30.280          C  
ATOM   7569  NH1 ARG A 470     181.407  72.540 -53.650  1.00 30.280          N  
ATOM   7570  NH2 ARG A 470     180.047  74.236 -54.359  1.00 30.280          N  
ATOM   7571  H   ARG A 470     177.194  70.082 -51.965  1.00 25.440          H  
ATOM   7572  HA  ARG A 470     177.756  70.308 -49.171  1.00 26.160          H  
ATOM   7573 1HB  ARG A 470     177.614  72.372 -51.376  1.00 36.340          H  
ATOM   7574 2HB  ARG A 470     178.062  72.792 -49.726  1.00 36.340          H  
ATOM   7575 1HG  ARG A 470     179.925  71.020 -49.958  1.00 36.340          H  
ATOM   7576 2HG  ARG A 470     179.541  71.036 -51.698  1.00 36.340          H  
ATOM   7577 1HD  ARG A 470     180.254  73.476 -50.080  1.00 36.340          H  
ATOM   7578 2HD  ARG A 470     181.412  72.545 -51.042  1.00 36.340          H  
ATOM   7579  HE  ARG A 470     179.300  74.344 -52.006  1.00 36.340          H  
ATOM   7580 1HH1 ARG A 470     181.755  71.943 -52.918  1.00 36.340          H  
ATOM   7581 2HH1 ARG A 470     181.788  72.456 -54.591  1.00 36.340          H  
ATOM   7582 1HH2 ARG A 470     179.356  74.943 -54.158  1.00 36.340          H  
ATOM   7583 2HH2 ARG A 470     180.395  74.121 -55.302  1.00 36.340          H  
ATOM   7584  N   THR A 471     174.910  71.681 -50.120  1.00 21.660          N  
ATOM   7585  CA  THR A 471     173.679  72.246 -49.608  1.00 21.540          C  
ATOM   7586  C   THR A 471     173.055  71.275 -48.632  1.00 21.600          C  
ATOM   7587  O   THR A 471     172.696  71.688 -47.539  1.00 21.460          O  
ATOM   7588  CB  THR A 471     172.668  72.575 -50.738  1.00 30.200          C  
ATOM   7589  OG1 THR A 471     173.242  73.544 -51.636  1.00 30.200          O  
ATOM   7590  CG2 THR A 471     171.358  73.173 -50.130  1.00 30.200          C  
ATOM   7591  H   THR A 471     174.994  71.529 -51.124  1.00 25.990          H  
ATOM   7592  HA  THR A 471     173.911  73.169 -49.076  1.00 25.850          H  
ATOM   7593  HB  THR A 471     172.432  71.667 -51.294  1.00 36.240          H  
ATOM   7594  HG1 THR A 471     173.978  73.122 -52.122  1.00 36.240          H  
ATOM   7595 1HG2 THR A 471     170.659  73.407 -50.930  1.00 36.240          H  
ATOM   7596 2HG2 THR A 471     170.895  72.463 -49.453  1.00 36.240          H  
ATOM   7597 3HG2 THR A 471     171.596  74.086 -49.579  1.00 36.240          H  
ATOM   7598  N   LYS A 472     172.947  69.986 -48.991  1.00 21.910          N  
ATOM   7599  CA  LYS A 472     172.328  69.009 -48.096  1.00 22.070          C  
ATOM   7600  C   LYS A 472     173.038  68.942 -46.751  1.00 21.860          C  
ATOM   7601  O   LYS A 472     172.381  68.880 -45.699  1.00 21.820          O  
ATOM   7602  CB  LYS A 472     172.296  67.634 -48.759  1.00 30.830          C  
ATOM   7603  CG  LYS A 472     171.281  67.525 -49.900  1.00 30.830          C  
ATOM   7604  CD  LYS A 472     171.348  66.165 -50.591  1.00 30.830          C  
ATOM   7605  CE  LYS A 472     170.364  66.089 -51.762  1.00 30.830          C  
ATOM   7606  NZ  LYS A 472     170.455  64.787 -52.492  1.00 30.830          N  
ATOM   7607  H   LYS A 472     173.265  69.696 -49.924  1.00 26.290          H  
ATOM   7608  HA  LYS A 472     171.301  69.315 -47.916  1.00 26.480          H  
ATOM   7609 1HB  LYS A 472     173.285  67.414 -49.173  1.00 37.000          H  
ATOM   7610 2HB  LYS A 472     172.074  66.868 -48.010  1.00 37.000          H  
ATOM   7611 1HG  LYS A 472     170.282  67.657 -49.486  1.00 37.000          H  
ATOM   7612 2HG  LYS A 472     171.450  68.312 -50.623  1.00 37.000          H  
ATOM   7613 1HD  LYS A 472     172.360  66.012 -50.971  1.00 37.000          H  
ATOM   7614 2HD  LYS A 472     171.121  65.377 -49.872  1.00 37.000          H  
ATOM   7615 1HE  LYS A 472     169.351  66.214 -51.384  1.00 37.000          H  
ATOM   7616 2HE  LYS A 472     170.583  66.901 -52.460  1.00 37.000          H  
ATOM   7617 1HZ  LYS A 472     169.793  64.783 -53.258  1.00 37.000          H  
ATOM   7618 2HZ  LYS A 472     171.391  64.674 -52.859  1.00 37.000          H  
ATOM   7619 3HZ  LYS A 472     170.245  64.026 -51.862  1.00 37.000          H  
ATOM   7620  N   GLU A 473     174.378  68.995 -46.765  1.00 21.770          N  
ATOM   7621  CA  GLU A 473     175.104  68.945 -45.503  1.00 21.630          C  
ATOM   7622  C   GLU A 473     174.733  70.161 -44.650  1.00 21.270          C  
ATOM   7623  O   GLU A 473     174.436  70.031 -43.449  1.00 21.260          O  
ATOM   7624  CB  GLU A 473     176.615  68.912 -45.768  1.00 30.340          C  
ATOM   7625  CG  GLU A 473     177.113  67.614 -46.406  1.00 30.340          C  
ATOM   7626  CD  GLU A 473     178.575  67.626 -46.751  1.00 30.340          C  
ATOM   7627  OE1 GLU A 473     179.157  68.681 -46.762  1.00 30.340          O  
ATOM   7628  OE2 GLU A 473     179.113  66.570 -46.987  1.00 30.340          O  
ATOM   7629  H   GLU A 473     174.877  69.000 -47.664  1.00 26.120          H  
ATOM   7630  HA  GLU A 473     174.809  68.047 -44.971  1.00 25.960          H  
ATOM   7631 1HB  GLU A 473     176.882  69.735 -46.432  1.00 36.410          H  
ATOM   7632 2HB  GLU A 473     177.154  69.058 -44.830  1.00 36.410          H  
ATOM   7633 1HG  GLU A 473     176.927  66.804 -45.737  1.00 36.410          H  
ATOM   7634 2HG  GLU A 473     176.538  67.431 -47.311  1.00 36.410          H  
ATOM   7635  N   GLN A 474     174.654  71.329 -45.310  1.00 21.060          N  
ATOM   7636  CA  GLN A 474     174.268  72.575 -44.667  1.00 20.810          C  
ATOM   7637  C   GLN A 474     172.819  72.565 -44.210  1.00 20.820          C  
ATOM   7638  O   GLN A 474     172.507  73.135 -43.172  1.00 20.680          O  
ATOM   7639  CB  GLN A 474     174.522  73.782 -45.557  1.00 29.230          C  
ATOM   7640  CG  GLN A 474     175.985  74.096 -45.766  1.00 29.230          C  
ATOM   7641  CD  GLN A 474     176.156  75.271 -46.652  1.00 29.230          C  
ATOM   7642  OE1 GLN A 474     175.166  75.752 -47.210  1.00 29.230          O  
ATOM   7643  NE2 GLN A 474     177.385  75.744 -46.786  1.00 29.230          N  
ATOM   7644  H   GLN A 474     174.942  71.353 -46.297  1.00 25.270          H  
ATOM   7645  HA  GLN A 474     174.896  72.698 -43.794  1.00 24.970          H  
ATOM   7646 1HB  GLN A 474     174.062  73.614 -46.531  1.00 35.080          H  
ATOM   7647 2HB  GLN A 474     174.051  74.649 -45.124  1.00 35.080          H  
ATOM   7648 1HG  GLN A 474     176.439  74.318 -44.801  1.00 35.080          H  
ATOM   7649 2HG  GLN A 474     176.480  73.238 -46.221  1.00 35.080          H  
ATOM   7650 1HE2 GLN A 474     177.566  76.542 -47.365  1.00 35.080          H  
ATOM   7651 2HE2 GLN A 474     178.142  75.301 -46.301  1.00 35.080          H  
ATOM   7652  N   VAL A 475     171.921  71.884 -44.921  1.00 21.070          N  
ATOM   7653  CA  VAL A 475     170.527  71.928 -44.505  1.00 21.180          C  
ATOM   7654  C   VAL A 475     170.447  71.396 -43.079  1.00 21.300          C  
ATOM   7655  O   VAL A 475     169.901  72.060 -42.193  1.00 21.250          O  
ATOM   7656  CB  VAL A 475     169.602  71.012 -45.383  1.00 29.610          C  
ATOM   7657  CG1 VAL A 475     168.186  70.963 -44.774  1.00 29.610          C  
ATOM   7658  CG2 VAL A 475     169.518  71.473 -46.848  1.00 29.610          C  
ATOM   7659  H   VAL A 475     172.217  71.442 -45.792  1.00 25.280          H  
ATOM   7660  HA  VAL A 475     170.178  72.960 -44.532  1.00 25.420          H  
ATOM   7661  HB  VAL A 475     170.010  70.000 -45.363  1.00 35.530          H  
ATOM   7662 1HG1 VAL A 475     167.562  70.299 -45.368  1.00 35.530          H  
ATOM   7663 2HG1 VAL A 475     168.221  70.590 -43.757  1.00 35.530          H  
ATOM   7664 3HG1 VAL A 475     167.756  71.964 -44.776  1.00 35.530          H  
ATOM   7665 1HG2 VAL A 475     168.888  70.789 -47.408  1.00 35.530          H  
ATOM   7666 2HG2 VAL A 475     169.124  72.429 -46.926  1.00 35.530          H  
ATOM   7667 3HG2 VAL A 475     170.468  71.477 -47.267  1.00 35.530          H  
ATOM   7668  N   MET A 476     171.045  70.218 -42.835  1.00 21.520          N  
ATOM   7669  CA  MET A 476     170.972  69.643 -41.489  1.00 21.720          C  
ATOM   7670  C   MET A 476     171.731  70.482 -40.458  1.00 21.440          C  
ATOM   7671  O   MET A 476     171.236  70.708 -39.343  1.00 21.480          O  
ATOM   7672  CB  MET A 476     171.485  68.202 -41.502  1.00 30.330          C  
ATOM   7673  CG  MET A 476     171.351  67.438 -40.167  1.00 30.330          C  
ATOM   7674  SD  MET A 476     169.623  67.230 -39.603  1.00 30.330          S  
ATOM   7675  CE  MET A 476     168.980  65.909 -40.639  1.00 30.330          C  
ATOM   7676  H   MET A 476     171.507  69.725 -43.614  1.00 25.820          H  
ATOM   7677  HA  MET A 476     169.926  69.630 -41.188  1.00 26.060          H  
ATOM   7678 1HB  MET A 476     170.963  67.641 -42.273  1.00 36.390          H  
ATOM   7679 2HB  MET A 476     172.546  68.201 -41.784  1.00 36.390          H  
ATOM   7680 1HG  MET A 476     171.797  66.447 -40.291  1.00 36.390          H  
ATOM   7681 2HG  MET A 476     171.908  67.961 -39.391  1.00 36.390          H  
ATOM   7682 1HE  MET A 476     167.943  65.719 -40.368  1.00 36.390          H  
ATOM   7683 2HE  MET A 476     169.031  66.202 -41.687  1.00 36.390          H  
ATOM   7684 3HE  MET A 476     169.563  65.008 -40.489  1.00 36.390          H  
ATOM   7685  N   LEU A 477     172.928  70.953 -40.821  1.00 21.200          N  
ATOM   7686  CA  LEU A 477     173.734  71.764 -39.919  1.00 21.000          C  
ATOM   7687  C   LEU A 477     173.049  73.044 -39.484  1.00 20.870          C  
ATOM   7688  O   LEU A 477     173.012  73.358 -38.294  1.00 20.900          O  
ATOM   7689  CB  LEU A 477     175.044  72.127 -40.624  1.00 29.480          C  
ATOM   7690  CG  LEU A 477     175.999  73.136 -39.951  1.00 29.480          C  
ATOM   7691  CD1 LEU A 477     176.504  72.623 -38.611  1.00 29.480          C  
ATOM   7692  CD2 LEU A 477     177.142  73.404 -40.933  1.00 29.480          C  
ATOM   7693  H   LEU A 477     173.307  70.721 -41.748  1.00 25.440          H  
ATOM   7694  HA  LEU A 477     173.941  71.168 -39.033  1.00 25.200          H  
ATOM   7695 1HB  LEU A 477     175.601  71.206 -40.800  1.00 35.380          H  
ATOM   7696 2HB  LEU A 477     174.783  72.539 -41.580  1.00 35.380          H  
ATOM   7697  HG  LEU A 477     175.473  74.058 -39.773  1.00 35.380          H  
ATOM   7698 1HD1 LEU A 477     177.158  73.355 -38.171  1.00 35.380          H  
ATOM   7699 2HD1 LEU A 477     175.670  72.450 -37.932  1.00 35.380          H  
ATOM   7700 3HD1 LEU A 477     177.052  71.706 -38.761  1.00 35.380          H  
ATOM   7701 1HD2 LEU A 477     177.825  74.125 -40.540  1.00 35.380          H  
ATOM   7702 2HD2 LEU A 477     177.682  72.473 -41.128  1.00 35.380          H  
ATOM   7703 3HD2 LEU A 477     176.736  73.783 -41.870  1.00 35.380          H  
ATOM   7704  N   LEU A 478     172.548  73.800 -40.448  1.00 20.810          N  
ATOM   7705  CA  LEU A 478     171.947  75.083 -40.170  1.00 20.790          C  
ATOM   7706  C   LEU A 478     170.661  74.957 -39.376  1.00 20.950          C  
ATOM   7707  O   LEU A 478     170.421  75.786 -38.499  1.00 20.970          O  
ATOM   7708  CB  LEU A 478     171.745  75.815 -41.481  1.00 29.110          C  
ATOM   7709  CG  LEU A 478     173.055  76.247 -42.218  1.00 29.110          C  
ATOM   7710  CD1 LEU A 478     172.670  76.734 -43.560  1.00 29.110          C  
ATOM   7711  CD2 LEU A 478     173.819  77.351 -41.450  1.00 29.110          C  
ATOM   7712  H   LEU A 478     172.590  73.478 -41.412  1.00 24.970          H  
ATOM   7713  HA  LEU A 478     172.636  75.650 -39.565  1.00 24.950          H  
ATOM   7714 1HB  LEU A 478     171.221  75.137 -42.146  1.00 34.940          H  
ATOM   7715 2HB  LEU A 478     171.126  76.696 -41.311  1.00 34.940          H  
ATOM   7716  HG  LEU A 478     173.702  75.376 -42.339  1.00 34.940          H  
ATOM   7717 1HD1 LEU A 478     173.564  77.013 -44.113  1.00 34.940          H  
ATOM   7718 2HD1 LEU A 478     172.150  75.929 -44.078  1.00 34.940          H  
ATOM   7719 3HD1 LEU A 478     172.014  77.594 -43.464  1.00 34.940          H  
ATOM   7720 1HD2 LEU A 478     174.716  77.624 -42.012  1.00 34.940          H  
ATOM   7721 2HD2 LEU A 478     173.181  78.229 -41.341  1.00 34.940          H  
ATOM   7722 3HD2 LEU A 478     174.117  77.005 -40.474  1.00 34.940          H  
ATOM   7723  N   ILE A 479     169.839  73.932 -39.636  1.00 21.120          N  
ATOM   7724  CA  ILE A 479     168.623  73.777 -38.848  1.00 21.350          C  
ATOM   7725  C   ILE A 479     168.993  73.524 -37.394  1.00 21.400          C  
ATOM   7726  O   ILE A 479     168.383  74.100 -36.490  1.00 21.520          O  
ATOM   7727  CB  ILE A 479     167.710  72.660 -39.376  1.00 29.800          C  
ATOM   7728  CG1 ILE A 479     167.155  73.091 -40.752  1.00 29.800          C  
ATOM   7729  CG2 ILE A 479     166.559  72.388 -38.348  1.00 29.800          C  
ATOM   7730  CD1 ILE A 479     166.487  71.996 -41.541  1.00 29.800          C  
ATOM   7731  H   ILE A 479     170.034  73.278 -40.406  1.00 25.340          H  
ATOM   7732  HA  ILE A 479     168.062  74.713 -38.897  1.00 25.620          H  
ATOM   7733  HB  ILE A 479     168.300  71.748 -39.529  1.00 35.760          H  
ATOM   7734 1HG1 ILE A 479     166.436  73.891 -40.598  1.00 35.760          H  
ATOM   7735 2HG1 ILE A 479     167.978  73.479 -41.348  1.00 35.760          H  
ATOM   7736 1HG2 ILE A 479     165.910  71.602 -38.713  1.00 35.760          H  
ATOM   7737 2HG2 ILE A 479     166.969  72.074 -37.389  1.00 35.760          H  
ATOM   7738 3HG2 ILE A 479     165.978  73.302 -38.204  1.00 35.760          H  
ATOM   7739 1HD1 ILE A 479     166.145  72.398 -42.493  1.00 35.760          H  
ATOM   7740 2HD1 ILE A 479     167.208  71.200 -41.720  1.00 35.760          H  
ATOM   7741 3HD1 ILE A 479     165.639  71.597 -40.999  1.00 35.760          H  
ATOM   7742  N   ASP A 480     169.968  72.627 -37.162  1.00 21.360          N  
ATOM   7743  CA  ASP A 480     170.418  72.300 -35.813  1.00 21.460          C  
ATOM   7744  C   ASP A 480     170.929  73.564 -35.101  1.00 21.370          C  
ATOM   7745  O   ASP A 480     170.610  73.797 -33.927  1.00 21.490          O  
ATOM   7746  CB  ASP A 480     171.505  71.222 -35.929  1.00 30.000          C  
ATOM   7747  CG  ASP A 480     172.018  70.592 -34.636  1.00 30.000          C  
ATOM   7748  OD1 ASP A 480     171.284  69.954 -33.933  1.00 30.000          O  
ATOM   7749  OD2 ASP A 480     173.194  70.758 -34.398  1.00 30.000          O  
ATOM   7750  H   ASP A 480     170.414  72.140 -37.949  1.00 25.630          H  
ATOM   7751  HA  ASP A 480     169.577  71.896 -35.251  1.00 25.750          H  
ATOM   7752 1HB  ASP A 480     171.129  70.425 -36.570  1.00 36.000          H  
ATOM   7753 2HB  ASP A 480     172.360  71.656 -36.458  1.00 36.000          H  
ATOM   7754  N   ILE A 481     171.647  74.426 -35.836  1.00 21.210          N  
ATOM   7755  CA  ILE A 481     172.139  75.684 -35.287  1.00 21.240          C  
ATOM   7756  C   ILE A 481     171.003  76.615 -34.894  1.00 21.420          C  
ATOM   7757  O   ILE A 481     171.038  77.196 -33.807  1.00 21.600          O  
ATOM   7758  CB  ILE A 481     173.070  76.409 -36.275  1.00 29.720          C  
ATOM   7759  CG1 ILE A 481     174.367  75.609 -36.428  1.00 29.720          C  
ATOM   7760  CG2 ILE A 481     173.347  77.836 -35.776  1.00 29.720          C  
ATOM   7761  CD1 ILE A 481     175.233  76.017 -37.589  1.00 29.720          C  
ATOM   7762  H   ILE A 481     171.906  74.155 -36.792  1.00 25.450          H  
ATOM   7763  HA  ILE A 481     172.715  75.456 -34.392  1.00 25.490          H  
ATOM   7764  HB  ILE A 481     172.596  76.454 -37.248  1.00 35.670          H  
ATOM   7765 1HG1 ILE A 481     174.947  75.743 -35.528  1.00 35.670          H  
ATOM   7766 2HG1 ILE A 481     174.132  74.555 -36.520  1.00 35.670          H  
ATOM   7767 1HG2 ILE A 481     173.995  78.362 -36.464  1.00 35.670          H  
ATOM   7768 2HG2 ILE A 481     172.424  78.400 -35.693  1.00 35.670          H  
ATOM   7769 3HG2 ILE A 481     173.827  77.790 -34.796  1.00 35.670          H  
ATOM   7770 1HD1 ILE A 481     176.128  75.405 -37.589  1.00 35.670          H  
ATOM   7771 2HD1 ILE A 481     174.693  75.868 -38.506  1.00 35.670          H  
ATOM   7772 3HD1 ILE A 481     175.511  77.049 -37.499  1.00 35.670          H  
ATOM   7773  N   GLU A 482     170.011  76.784 -35.773  1.00 21.420          N  
ATOM   7774  CA  GLU A 482     168.894  77.663 -35.462  1.00 21.670          C  
ATOM   7775  C   GLU A 482     168.140  77.186 -34.222  1.00 21.930          C  
ATOM   7776  O   GLU A 482     167.751  78.008 -33.381  1.00 22.210          O  
ATOM   7777  CB  GLU A 482     167.932  77.732 -36.651  1.00 30.240          C  
ATOM   7778  CG  GLU A 482     168.469  78.479 -37.869  1.00 30.240          C  
ATOM   7779  CD  GLU A 482     167.544  78.388 -39.055  1.00 30.240          C  
ATOM   7780  OE1 GLU A 482     166.550  77.709 -38.950  1.00 30.240          O  
ATOM   7781  OE2 GLU A 482     167.837  78.986 -40.063  1.00 30.240          O  
ATOM   7782  H   GLU A 482     170.057  76.314 -36.684  1.00 25.700          H  
ATOM   7783  HA  GLU A 482     169.286  78.660 -35.267  1.00 26.000          H  
ATOM   7784 1HB  GLU A 482     167.688  76.716 -36.970  1.00 36.290          H  
ATOM   7785 2HB  GLU A 482     167.005  78.210 -36.343  1.00 36.290          H  
ATOM   7786 1HG  GLU A 482     168.606  79.526 -37.606  1.00 36.290          H  
ATOM   7787 2HG  GLU A 482     169.440  78.075 -38.137  1.00 36.290          H  
ATOM   7788  N   LEU A 483     167.951  75.866 -34.086  1.00 21.900          N  
ATOM   7789  CA  LEU A 483     167.279  75.335 -32.910  1.00 22.200          C  
ATOM   7790  C   LEU A 483     168.131  75.600 -31.673  1.00 22.240          C  
ATOM   7791  O   LEU A 483     167.615  75.933 -30.601  1.00 22.380          O  
ATOM   7792  CB  LEU A 483     167.035  73.832 -33.081  1.00 30.960          C  
ATOM   7793  CG  LEU A 483     165.996  73.420 -34.167  1.00 30.960          C  
ATOM   7794  CD1 LEU A 483     166.066  71.913 -34.363  1.00 30.960          C  
ATOM   7795  CD2 LEU A 483     164.577  73.837 -33.741  1.00 30.960          C  
ATOM   7796  H   LEU A 483     168.252  75.235 -34.839  1.00 26.280          H  
ATOM   7797  HA  LEU A 483     166.336  75.854 -32.784  1.00 26.640          H  
ATOM   7798 1HB  LEU A 483     167.987  73.365 -33.344  1.00 37.150          H  
ATOM   7799 2HB  LEU A 483     166.706  73.425 -32.127  1.00 37.150          H  
ATOM   7800  HG  LEU A 483     166.246  73.899 -35.113  1.00 37.150          H  
ATOM   7801 1HD1 LEU A 483     165.355  71.615 -35.133  1.00 37.150          H  
ATOM   7802 2HD1 LEU A 483     167.074  71.637 -34.676  1.00 37.150          H  
ATOM   7803 3HD1 LEU A 483     165.825  71.407 -33.431  1.00 37.150          H  
ATOM   7804 1HD2 LEU A 483     163.870  73.530 -34.511  1.00 37.150          H  
ATOM   7805 2HD2 LEU A 483     164.320  73.351 -32.801  1.00 37.150          H  
ATOM   7806 3HD2 LEU A 483     164.512  74.913 -33.616  1.00 37.150          H  
ATOM   7807  N   ALA A 484     169.447  75.454 -31.803  1.00 22.160          N  
ATOM   7808  CA  ALA A 484     170.299  75.731 -30.672  1.00 22.220          C  
ATOM   7809  C   ALA A 484     170.178  77.180 -30.239  1.00 21.770          C  
ATOM   7810  O   ALA A 484     169.987  77.446 -29.060  1.00 21.900          O  
ATOM   7811  CB  ALA A 484     171.729  75.430 -31.012  1.00 31.080          C  
ATOM   7812  H   ALA A 484     169.846  75.094 -32.676  1.00 26.590          H  
ATOM   7813  HA  ALA A 484     169.985  75.092 -29.848  1.00 26.660          H  
ATOM   7814 1HB  ALA A 484     172.333  75.606 -30.143  1.00 37.300          H  
ATOM   7815 2HB  ALA A 484     171.779  74.410 -31.307  1.00 37.300          H  
ATOM   7816 3HB  ALA A 484     172.063  76.057 -31.829  1.00 37.300          H  
ATOM   7817  N   TYR A 485     170.145  78.115 -31.200  1.00 21.230          N  
ATOM   7818  CA  TYR A 485     170.022  79.532 -30.863  1.00 20.750          C  
ATOM   7819  C   TYR A 485     168.719  79.783 -30.132  1.00 19.890          C  
ATOM   7820  O   TYR A 485     168.680  80.509 -29.142  1.00 19.620          O  
ATOM   7821  CB  TYR A 485     170.101  80.412 -32.106  1.00 29.240          C  
ATOM   7822  CG  TYR A 485     171.474  80.502 -32.770  1.00 29.240          C  
ATOM   7823  CD1 TYR A 485     171.541  81.022 -34.046  1.00 29.240          C  
ATOM   7824  CD2 TYR A 485     172.658  80.065 -32.138  1.00 29.240          C  
ATOM   7825  CE1 TYR A 485     172.745  81.130 -34.685  1.00 29.240          C  
ATOM   7826  CE2 TYR A 485     173.854  80.176 -32.791  1.00 29.240          C  
ATOM   7827  CZ  TYR A 485     173.903  80.705 -34.053  1.00 29.240          C  
ATOM   7828  OH  TYR A 485     175.101  80.810 -34.705  1.00 29.240          O  
ATOM   7829  H   TYR A 485     170.294  77.835 -32.173  1.00 25.480          H  
ATOM   7830  HA  TYR A 485     170.811  79.806 -30.172  1.00 24.900          H  
ATOM   7831 1HB  TYR A 485     169.396  80.034 -32.852  1.00 35.090          H  
ATOM   7832 2HB  TYR A 485     169.781  81.417 -31.851  1.00 35.090          H  
ATOM   7833  HD1 TYR A 485     170.633  81.356 -34.544  1.00 35.090          H  
ATOM   7834  HD2 TYR A 485     172.660  79.641 -31.143  1.00 35.090          H  
ATOM   7835  HE1 TYR A 485     172.795  81.545 -35.690  1.00 35.090          H  
ATOM   7836  HE2 TYR A 485     174.768  79.842 -32.307  1.00 35.090          H  
ATOM   7837  HH  TYR A 485     175.821  80.503 -34.112  1.00 35.090          H  
ATOM   7838  N   MET A 486     167.646  79.134 -30.568  1.00 19.520          N  
ATOM   7839  CA  MET A 486     166.359  79.260 -29.901  1.00 18.770          C  
ATOM   7840  C   MET A 486     166.499  78.950 -28.405  1.00 18.920          C  
ATOM   7841  O   MET A 486     165.840  79.580 -27.571  1.00 19.150          O  
ATOM   7842  CB  MET A 486     165.365  78.315 -30.557  1.00 26.580          C  
ATOM   7843  CG  MET A 486     163.983  78.271 -29.966  1.00 26.580          C  
ATOM   7844  SD  MET A 486     162.954  77.028 -30.789  1.00 26.580          S  
ATOM   7845  CE  MET A 486     163.689  75.482 -30.200  1.00 26.580          C  
ATOM   7846  H   MET A 486     167.719  78.576 -31.426  1.00 23.420          H  
ATOM   7847  HA  MET A 486     166.010  80.286 -30.005  1.00 22.520          H  
ATOM   7848 1HB  MET A 486     165.285  78.557 -31.617  1.00 31.890          H  
ATOM   7849 2HB  MET A 486     165.758  77.341 -30.494  1.00 31.890          H  
ATOM   7850 1HG  MET A 486     164.045  78.018 -28.904  1.00 31.890          H  
ATOM   7851 2HG  MET A 486     163.506  79.245 -30.060  1.00 31.890          H  
ATOM   7852 1HE  MET A 486     163.135  74.640 -30.617  1.00 31.890          H  
ATOM   7853 2HE  MET A 486     164.731  75.406 -30.510  1.00 31.890          H  
ATOM   7854 3HE  MET A 486     163.633  75.446 -29.109  1.00 31.890          H  
ATOM   7855  N   ASN A 487     167.342  77.964 -28.075  1.00 18.840          N  
ATOM   7856  CA  ASN A 487     167.577  77.543 -26.703  1.00 19.090          C  
ATOM   7857  C   ASN A 487     168.830  78.137 -25.984  1.00 19.230          C  
ATOM   7858  O   ASN A 487     169.174  77.662 -24.894  1.00 19.110          O  
ATOM   7859  CB  ASN A 487     167.644  76.029 -26.675  1.00 26.630          C  
ATOM   7860  CG  ASN A 487     166.310  75.370 -26.978  1.00 26.630          C  
ATOM   7861  OD1 ASN A 487     165.235  75.863 -26.605  1.00 26.630          O  
ATOM   7862  ND2 ASN A 487     166.367  74.237 -27.638  1.00 26.630          N  
ATOM   7863  H   ASN A 487     167.822  77.454 -28.831  1.00 22.610          H  
ATOM   7864  HA  ASN A 487     166.712  77.854 -26.118  1.00 22.910          H  
ATOM   7865 1HB  ASN A 487     168.376  75.696 -27.419  1.00 31.950          H  
ATOM   7866 2HB  ASN A 487     167.990  75.694 -25.701  1.00 31.950          H  
ATOM   7867 1HD2 ASN A 487     165.529  73.732 -27.849  1.00 31.950          H  
ATOM   7868 2HD2 ASN A 487     167.252  73.867 -27.921  1.00 31.950          H  
ATOM   7869  N   THR A 488     169.511  79.155 -26.551  1.00 19.570          N  
ATOM   7870  CA  THR A 488     170.699  79.753 -25.894  1.00 19.870          C  
ATOM   7871  C   THR A 488     170.608  81.277 -25.791  1.00 19.590          C  
ATOM   7872  O   THR A 488     169.740  81.913 -26.385  1.00 19.310          O  
ATOM   7873  CB  THR A 488     172.051  79.402 -26.585  1.00 27.700          C  
ATOM   7874  OG1 THR A 488     172.082  79.943 -27.918  1.00 27.700          O  
ATOM   7875  CG2 THR A 488     172.292  77.891 -26.617  1.00 27.700          C  
ATOM   7876  H   THR A 488     169.201  79.534 -27.453  1.00 23.480          H  
ATOM   7877  HA  THR A 488     170.752  79.368 -24.878  1.00 23.840          H  
ATOM   7878  HB  THR A 488     172.853  79.863 -26.021  1.00 33.240          H  
ATOM   7879  HG1 THR A 488     172.990  79.974 -28.245  1.00 33.240          H  
ATOM   7880 1HG2 THR A 488     173.246  77.694 -27.073  1.00 33.240          H  
ATOM   7881 2HG2 THR A 488     172.290  77.501 -25.601  1.00 33.240          H  
ATOM   7882 3HG2 THR A 488     171.515  77.402 -27.180  1.00 33.240          H  
ATOM   7883  N   ASN A 489     171.537  81.892 -25.047  1.00 19.720          N  
ATOM   7884  CA  ASN A 489     171.525  83.349 -24.901  1.00 19.520          C  
ATOM   7885  C   ASN A 489     172.466  84.072 -25.862  1.00 18.990          C  
ATOM   7886  O   ASN A 489     172.631  85.288 -25.768  1.00 18.690          O  
ATOM   7887  CB  ASN A 489     171.956  83.700 -23.489  1.00 27.410          C  
ATOM   7888  CG  ASN A 489     171.001  83.267 -22.436  1.00 27.410          C  
ATOM   7889  OD1 ASN A 489     169.988  83.918 -22.142  1.00 27.410          O  
ATOM   7890  ND2 ASN A 489     171.303  82.128 -21.860  1.00 27.410          N  
ATOM   7891  H   ASN A 489     172.234  81.346 -24.542  1.00 23.660          H  
ATOM   7892  HA  ASN A 489     170.513  83.710 -25.086  1.00 23.420          H  
ATOM   7893 1HB  ASN A 489     172.922  83.240 -23.286  1.00 32.890          H  
ATOM   7894 2HB  ASN A 489     172.093  84.777 -23.412  1.00 32.890          H  
ATOM   7895 1HD2 ASN A 489     170.707  81.754 -21.147  1.00 32.890          H  
ATOM   7896 2HD2 ASN A 489     172.124  81.615 -22.173  1.00 32.890          H  
ATOM   7897  N   HIS A 490     173.096  83.335 -26.774  1.00 18.940          N  
ATOM   7898  CA  HIS A 490     174.061  83.948 -27.680  1.00 18.540          C  
ATOM   7899  C   HIS A 490     173.972  83.414 -29.114  1.00 17.880          C  
ATOM   7900  O   HIS A 490     174.297  82.256 -29.394  1.00 18.140          O  
ATOM   7901  CB  HIS A 490     175.465  83.685 -27.168  1.00 26.120          C  
ATOM   7902  CG  HIS A 490     175.740  84.147 -25.748  1.00 26.120          C  
ATOM   7903  ND1 HIS A 490     176.154  85.421 -25.444  1.00 26.120          N  
ATOM   7904  CD2 HIS A 490     175.648  83.483 -24.556  1.00 26.120          C  
ATOM   7905  CE1 HIS A 490     176.313  85.527 -24.126  1.00 26.120          C  
ATOM   7906  NE2 HIS A 490     176.014  84.365 -23.568  1.00 26.120          N  
ATOM   7907  H   HIS A 490     172.891  82.349 -26.828  1.00 22.730          H  
ATOM   7908  HA  HIS A 490     173.896  85.025 -27.714  1.00 22.250          H  
ATOM   7909 1HB  HIS A 490     175.622  82.659 -27.228  1.00 31.340          H  
ATOM   7910 2HB  HIS A 490     176.192  84.161 -27.827  1.00 31.340          H  
ATOM   7911  HD2 HIS A 490     175.343  82.445 -24.411  1.00 31.340          H  
ATOM   7912  HE1 HIS A 490     176.637  86.419 -23.592  1.00 31.340          H  
ATOM   7913  HE2 HIS A 490     176.052  84.147 -22.546  1.00 31.340          H  
ATOM   7914  N   GLU A 491     173.634  84.287 -30.052  1.00 17.060          N  
ATOM   7915  CA  GLU A 491     173.464  83.881 -31.450  1.00 16.330          C  
ATOM   7916  C   GLU A 491     174.782  83.926 -32.210  1.00 16.500          C  
ATOM   7917  O   GLU A 491     174.846  83.654 -33.404  1.00 16.230          O  
ATOM   7918  CB  GLU A 491     172.405  84.742 -32.131  1.00 23.150          C  
ATOM   7919  CG  GLU A 491     171.013  84.548 -31.536  1.00 23.150          C  
ATOM   7920  CD  GLU A 491     169.932  85.378 -32.190  1.00 23.150          C  
ATOM   7921  OE1 GLU A 491     170.237  86.157 -33.072  1.00 23.150          O  
ATOM   7922  OE2 GLU A 491     168.790  85.225 -31.805  1.00 23.150          O  
ATOM   7923  H   GLU A 491     173.423  85.243 -29.788  1.00 20.470          H  
ATOM   7924  HA  GLU A 491     173.107  82.854 -31.464  1.00 19.600          H  
ATOM   7925 1HB  GLU A 491     172.678  85.795 -32.053  1.00 27.780          H  
ATOM   7926 2HB  GLU A 491     172.357  84.487 -33.190  1.00 27.780          H  
ATOM   7927 1HG  GLU A 491     170.751  83.503 -31.628  1.00 27.780          H  
ATOM   7928 2HG  GLU A 491     171.050  84.784 -30.474  1.00 27.780          H  
ATOM   7929  N   ASP A 492     175.838  84.283 -31.498  1.00 17.030          N  
ATOM   7930  CA  ASP A 492     177.169  84.382 -32.063  1.00 17.340          C  
ATOM   7931  C   ASP A 492     177.946  83.076 -31.913  1.00 17.990          C  
ATOM   7932  O   ASP A 492     179.117  82.998 -32.287  1.00 18.280          O  
ATOM   7933  CB  ASP A 492     177.938  85.501 -31.365  1.00 24.150          C  
ATOM   7934  CG  ASP A 492     177.362  86.894 -31.622  1.00 24.150          C  
ATOM   7935  OD1 ASP A 492     176.842  87.145 -32.685  1.00 24.150          O  
ATOM   7936  OD2 ASP A 492     177.427  87.692 -30.721  1.00 24.150          O  
ATOM   7937  H   ASP A 492     175.696  84.499 -30.525  1.00 20.440          H  
ATOM   7938  HA  ASP A 492     177.081  84.612 -33.126  1.00 20.810          H  
ATOM   7939 1HB  ASP A 492     177.941  85.316 -30.290  1.00 28.980          H  
ATOM   7940 2HB  ASP A 492     178.976  85.488 -31.700  1.00 28.980          H  
ATOM   7941  N   PHE A 493     177.317  82.045 -31.354  1.00 18.290          N  
ATOM   7942  CA  PHE A 493     178.023  80.784 -31.180  1.00 18.950          C  
ATOM   7943  C   PHE A 493     178.070  79.929 -32.450  1.00 18.620          C  
ATOM   7944  O   PHE A 493     177.097  79.810 -33.198  1.00 18.420          O  
ATOM   7945  CB  PHE A 493     177.369  79.987 -30.084  1.00 26.270          C  
ATOM   7946  CG  PHE A 493     177.520  80.474 -28.682  1.00 26.270          C  
ATOM   7947  CD1 PHE A 493     178.543  81.343 -28.254  1.00 26.270          C  
ATOM   7948  CD2 PHE A 493     176.611  80.035 -27.760  1.00 26.270          C  
ATOM   7949  CE1 PHE A 493     178.619  81.730 -26.938  1.00 26.270          C  
ATOM   7950  CE2 PHE A 493     176.692  80.418 -26.470  1.00 26.270          C  
ATOM   7951  CZ  PHE A 493     177.700  81.265 -26.047  1.00 26.270          C  
ATOM   7952  H   PHE A 493     176.354  82.145 -31.009  1.00 21.950          H  
ATOM   7953  HA  PHE A 493     179.055  80.998 -30.916  1.00 22.740          H  
ATOM   7954 1HB  PHE A 493     176.309  79.993 -30.288  1.00 31.520          H  
ATOM   7955 2HB  PHE A 493     177.725  78.956 -30.129  1.00 31.520          H  
ATOM   7956  HD1 PHE A 493     179.283  81.719 -28.946  1.00 31.520          H  
ATOM   7957  HD2 PHE A 493     175.808  79.363 -28.072  1.00 31.520          H  
ATOM   7958  HE1 PHE A 493     179.413  82.403 -26.606  1.00 31.520          H  
ATOM   7959  HE2 PHE A 493     175.957  80.066 -25.784  1.00 31.520          H  
ATOM   7960  HZ  PHE A 493     177.758  81.566 -25.015  1.00 31.520          H  
ATOM   7961  N   ILE A 494     179.224  79.300 -32.683  1.00 18.580          N  
ATOM   7962  CA  ILE A 494     179.411  78.445 -33.858  1.00 18.340          C  
ATOM   7963  C   ILE A 494     179.834  76.991 -33.618  1.00 18.150          C  
ATOM   7964  O   ILE A 494     180.818  76.711 -32.921  1.00 18.610          O  
ATOM   7965  CB  ILE A 494     180.404  79.098 -34.837  1.00 25.770          C  
ATOM   7966  CG1 ILE A 494     179.801  80.464 -35.348  1.00 25.770          C  
ATOM   7967  CG2 ILE A 494     180.729  78.152 -35.964  1.00 25.770          C  
ATOM   7968  CD1 ILE A 494     180.724  81.314 -36.212  1.00 25.770          C  
ATOM   7969  H   ILE A 494     179.989  79.446 -32.039  1.00 22.300          H  
ATOM   7970  HA  ILE A 494     178.452  78.404 -34.373  1.00 22.010          H  
ATOM   7971  HB  ILE A 494     181.322  79.342 -34.305  1.00 30.930          H  
ATOM   7972 1HG1 ILE A 494     178.891  80.255 -35.902  1.00 30.930          H  
ATOM   7973 2HG1 ILE A 494     179.543  81.073 -34.485  1.00 30.930          H  
ATOM   7974 1HG2 ILE A 494     181.404  78.614 -36.607  1.00 30.930          H  
ATOM   7975 2HG2 ILE A 494     181.186  77.227 -35.608  1.00 30.930          H  
ATOM   7976 3HG2 ILE A 494     179.823  77.933 -36.476  1.00 30.930          H  
ATOM   7977 1HD1 ILE A 494     180.204  82.231 -36.486  1.00 30.930          H  
ATOM   7978 2HD1 ILE A 494     181.626  81.563 -35.650  1.00 30.930          H  
ATOM   7979 3HD1 ILE A 494     180.999  80.789 -37.113  1.00 30.930          H  
ATOM   7980  N   GLY A 495     179.086  76.087 -34.257  1.00 17.530          N  
ATOM   7981  CA  GLY A 495     179.297  74.644 -34.210  1.00 17.300          C  
ATOM   7982  C   GLY A 495     177.934  73.976 -34.271  1.00 16.740          C  
ATOM   7983  O   GLY A 495     176.966  74.611 -34.672  1.00 16.620          O  
ATOM   7984  H   GLY A 495     178.306  76.447 -34.790  1.00 21.040          H  
ATOM   7985 1HA  GLY A 495     179.918  74.331 -35.043  1.00 20.760          H  
ATOM   7986 2HA  GLY A 495     179.808  74.378 -33.294  1.00 20.760          H  
ATOM   7987  N   PHE A 496     177.840  72.701 -33.921  1.00 16.440          N  
ATOM   7988  CA  PHE A 496     176.534  72.030 -33.912  1.00 15.990          C  
ATOM   7989  C   PHE A 496     175.868  72.425 -32.608  1.00 16.180          C  
ATOM   7990  O   PHE A 496     176.520  73.049 -31.765  1.00 16.480          O  
ATOM   7991  CB  PHE A 496     176.614  70.503 -34.040  1.00 22.570          C  
ATOM   7992  CG  PHE A 496     176.888  69.978 -35.425  1.00 22.570          C  
ATOM   7993  CD1 PHE A 496     178.142  69.616 -35.852  1.00 22.570          C  
ATOM   7994  CD2 PHE A 496     175.821  69.827 -36.308  1.00 22.570          C  
ATOM   7995  CE1 PHE A 496     178.321  69.125 -37.131  1.00 22.570          C  
ATOM   7996  CE2 PHE A 496     175.997  69.343 -37.573  1.00 22.570          C  
ATOM   7997  CZ  PHE A 496     177.243  68.996 -37.992  1.00 22.570          C  
ATOM   7998  H   PHE A 496     178.664  72.202 -33.626  1.00 19.730          H  
ATOM   7999  HA  PHE A 496     175.923  72.404 -34.737  1.00 19.190          H  
ATOM   8000 1HB  PHE A 496     177.385  70.125 -33.375  1.00 27.080          H  
ATOM   8001 2HB  PHE A 496     175.666  70.071 -33.710  1.00 27.080          H  
ATOM   8002  HD1 PHE A 496     178.997  69.714 -35.183  1.00 27.080          H  
ATOM   8003  HD2 PHE A 496     174.817  70.104 -35.976  1.00 27.080          H  
ATOM   8004  HE1 PHE A 496     179.318  68.849 -37.448  1.00 27.080          H  
ATOM   8005  HE2 PHE A 496     175.145  69.237 -38.246  1.00 27.080          H  
ATOM   8006  HZ  PHE A 496     177.364  68.625 -39.002  1.00 27.080          H  
ATOM   8007  N   ALA A 497     174.618  72.024 -32.378  1.00 16.080          N  
ATOM   8008  CA  ALA A 497     173.935  72.447 -31.159  1.00 16.320          C  
ATOM   8009  C   ALA A 497     174.734  72.106 -29.918  1.00 17.180          C  
ATOM   8010  O   ALA A 497     174.755  72.877 -28.962  1.00 17.430          O  
ATOM   8011  CB  ALA A 497     172.560  71.807 -31.065  1.00 22.750          C  
ATOM   8012  H   ALA A 497     174.098  71.481 -33.082  1.00 19.300          H  
ATOM   8013  HA  ALA A 497     173.836  73.526 -31.201  1.00 19.580          H  
ATOM   8014 1HB  ALA A 497     172.056  72.155 -30.165  1.00 27.300          H  
ATOM   8015 2HB  ALA A 497     171.967  72.074 -31.948  1.00 27.300          H  
ATOM   8016 3HB  ALA A 497     172.665  70.725 -31.027  1.00 27.300          H  
ATOM   8017  N   ASN A 498     175.457  70.996 -29.911  1.00 17.650          N  
ATOM   8018  CA  ASN A 498     176.213  70.681 -28.713  1.00 18.510          C  
ATOM   8019  C   ASN A 498     177.230  71.789 -28.379  1.00 18.710          C  
ATOM   8020  O   ASN A 498     177.510  72.031 -27.197  1.00 19.280          O  
ATOM   8021  CB  ASN A 498     176.937  69.367 -28.885  1.00 25.570          C  
ATOM   8022  CG  ASN A 498     176.014  68.189 -28.871  1.00 25.570          C  
ATOM   8023  OD1 ASN A 498     174.872  68.252 -28.410  1.00 25.570          O  
ATOM   8024  ND2 ASN A 498     176.495  67.089 -29.383  1.00 25.570          N  
ATOM   8025  H   ASN A 498     175.440  70.371 -30.705  1.00 21.180          H  
ATOM   8026  HA  ASN A 498     175.517  70.604 -27.876  1.00 22.210          H  
ATOM   8027 1HB  ASN A 498     177.485  69.377 -29.828  1.00 30.680          H  
ATOM   8028 2HB  ASN A 498     177.668  69.251 -28.085  1.00 30.680          H  
ATOM   8029 1HD2 ASN A 498     175.932  66.262 -29.407  1.00 30.680          H  
ATOM   8030 2HD2 ASN A 498     177.425  67.067 -29.747  1.00 30.680          H  
ATOM   8031  N   ALA A 499     177.817  72.426 -29.416  1.00 18.290          N  
ATOM   8032  CA  ALA A 499     178.802  73.486 -29.238  1.00 18.450          C  
ATOM   8033  C   ALA A 499     178.154  74.698 -28.614  1.00 18.240          C  
ATOM   8034  O   ALA A 499     178.725  75.332 -27.718  1.00 18.690          O  
ATOM   8035  CB  ALA A 499     179.423  73.865 -30.562  1.00 25.770          C  
ATOM   8036  H   ALA A 499     177.529  72.218 -30.370  1.00 21.950          H  
ATOM   8037  HA  ALA A 499     179.574  73.126 -28.562  1.00 22.140          H  
ATOM   8038 1HB  ALA A 499     180.151  74.648 -30.405  1.00 30.920          H  
ATOM   8039 2HB  ALA A 499     179.901  72.999 -31.006  1.00 30.920          H  
ATOM   8040 3HB  ALA A 499     178.648  74.229 -31.222  1.00 30.920          H  
ATOM   8041  N   GLN A 500     176.926  74.971 -29.054  1.00 17.600          N  
ATOM   8042  CA  GLN A 500     176.160  76.111 -28.573  1.00 17.410          C  
ATOM   8043  C   GLN A 500     175.683  75.889 -27.159  1.00 18.060          C  
ATOM   8044  O   GLN A 500     175.679  76.817 -26.352  1.00 18.300          O  
ATOM   8045  CB  GLN A 500     174.955  76.358 -29.479  1.00 24.450          C  
ATOM   8046  CG  GLN A 500     175.203  77.079 -30.780  1.00 24.450          C  
ATOM   8047  CD  GLN A 500     176.076  76.398 -31.748  1.00 24.450          C  
ATOM   8048  OE1 GLN A 500     177.294  76.346 -31.573  1.00 24.450          O  
ATOM   8049  NE2 GLN A 500     175.477  75.878 -32.774  1.00 24.450          N  
ATOM   8050  H   GLN A 500     176.572  74.376 -29.816  1.00 21.120          H  
ATOM   8051  HA  GLN A 500     176.803  76.988 -28.589  1.00 20.890          H  
ATOM   8052 1HB  GLN A 500     174.531  75.395 -29.726  1.00 29.340          H  
ATOM   8053 2HB  GLN A 500     174.201  76.914 -28.945  1.00 29.340          H  
ATOM   8054 1HG  GLN A 500     174.243  77.242 -31.267  1.00 29.340          H  
ATOM   8055 2HG  GLN A 500     175.625  77.994 -30.556  1.00 29.340          H  
ATOM   8056 1HE2 GLN A 500     176.022  75.402 -33.482  1.00 29.340          H  
ATOM   8057 2HE2 GLN A 500     174.491  75.943 -32.857  1.00 29.340          H  
ATOM   8058  N   GLN A 501     175.280  74.667 -26.848  1.00 18.390          N  
ATOM   8059  CA  GLN A 501     174.799  74.367 -25.515  1.00 19.060          C  
ATOM   8060  C   GLN A 501     175.934  74.469 -24.497  1.00 19.780          C  
ATOM   8061  O   GLN A 501     175.751  75.070 -23.434  1.00 20.200          O  
ATOM   8062  CB  GLN A 501     174.172  72.981 -25.511  1.00 26.420          C  
ATOM   8063  CG  GLN A 501     172.855  72.897 -26.292  1.00 26.420          C  
ATOM   8064  CD  GLN A 501     172.405  71.475 -26.452  1.00 26.420          C  
ATOM   8065  OE1 GLN A 501     173.193  70.558 -26.200  1.00 26.420          O  
ATOM   8066  NE2 GLN A 501     171.160  71.275 -26.867  1.00 26.420          N  
ATOM   8067  H   GLN A 501     175.274  73.947 -27.573  1.00 22.070          H  
ATOM   8068  HA  GLN A 501     174.037  75.095 -25.250  1.00 22.870          H  
ATOM   8069 1HB  GLN A 501     174.873  72.276 -25.962  1.00 31.700          H  
ATOM   8070 2HB  GLN A 501     173.993  72.661 -24.488  1.00 31.700          H  
ATOM   8071 1HG  GLN A 501     172.088  73.441 -25.742  1.00 31.700          H  
ATOM   8072 2HG  GLN A 501     172.986  73.338 -27.275  1.00 31.700          H  
ATOM   8073 1HE2 GLN A 501     170.821  70.340 -26.991  1.00 31.700          H  
ATOM   8074 2HE2 GLN A 501     170.560  72.052 -27.057  1.00 31.700          H  
ATOM   8075  N   ARG A 502     177.124  73.953 -24.840  1.00 19.940          N  
ATOM   8076  CA  ARG A 502     178.250  74.041 -23.922  1.00 20.660          C  
ATOM   8077  C   ARG A 502     178.760  75.473 -23.822  1.00 20.530          C  
ATOM   8078  O   ARG A 502     179.147  75.935 -22.738  1.00 21.080          O  
ATOM   8079  CB  ARG A 502     179.378  73.103 -24.329  1.00 28.640          C  
ATOM   8080  CG  ARG A 502     180.653  73.217 -23.469  1.00 28.640          C  
ATOM   8081  CD  ARG A 502     180.428  72.937 -22.024  1.00 28.640          C  
ATOM   8082  NE  ARG A 502     181.647  73.114 -21.267  1.00 28.640          N  
ATOM   8083  CZ  ARG A 502     181.716  73.322 -19.935  1.00 28.640          C  
ATOM   8084  NH1 ARG A 502     180.619  73.372 -19.188  1.00 28.640          N  
ATOM   8085  NH2 ARG A 502     182.906  73.482 -19.371  1.00 28.640          N  
ATOM   8086  H   ARG A 502     177.223  73.439 -25.722  1.00 23.930          H  
ATOM   8087  HA  ARG A 502     177.897  73.729 -22.942  1.00 24.790          H  
ATOM   8088 1HB  ARG A 502     179.028  72.075 -24.278  1.00 34.360          H  
ATOM   8089 2HB  ARG A 502     179.653  73.303 -25.370  1.00 34.360          H  
ATOM   8090 1HG  ARG A 502     181.387  72.500 -23.831  1.00 34.360          H  
ATOM   8091 2HG  ARG A 502     181.058  74.203 -23.554  1.00 34.360          H  
ATOM   8092 1HD  ARG A 502     179.702  73.633 -21.626  1.00 34.360          H  
ATOM   8093 2HD  ARG A 502     180.074  71.917 -21.887  1.00 34.360          H  
ATOM   8094  HE  ARG A 502     182.518  73.088 -21.781  1.00 34.360          H  
ATOM   8095 1HH1 ARG A 502     179.680  73.248 -19.601  1.00 34.360          H  
ATOM   8096 2HH1 ARG A 502     180.695  73.528 -18.195  1.00 34.360          H  
ATOM   8097 1HH2 ARG A 502     183.743  73.448 -19.938  1.00 34.360          H  
ATOM   8098 2HH2 ARG A 502     182.981  73.640 -18.377  1.00 34.360          H  
ATOM   8099  N   SER A 503     178.797  76.182 -24.948  1.00 19.800          N  
ATOM   8100  CA  SER A 503     179.256  77.549 -24.929  1.00 19.620          C  
ATOM   8101  C   SER A 503     178.308  78.380 -24.067  1.00 19.710          C  
ATOM   8102  O   SER A 503     178.765  79.235 -23.299  1.00 20.070          O  
ATOM   8103  CB  SER A 503     179.347  78.088 -26.339  1.00 27.540          C  
ATOM   8104  OG  SER A 503     180.325  77.417 -27.082  1.00 27.540          O  
ATOM   8105  H   SER A 503     178.531  75.776 -25.846  1.00 23.760          H  
ATOM   8106  HA  SER A 503     180.240  77.582 -24.484  1.00 23.540          H  
ATOM   8107 1HB  SER A 503     178.387  77.987 -26.830  1.00 33.050          H  
ATOM   8108 2HB  SER A 503     179.593  79.132 -26.297  1.00 33.050          H  
ATOM   8109  HG  SER A 503     179.909  76.568 -27.347  1.00 33.050          H  
ATOM   8110  N   ASN A 504     176.987  78.120 -24.171  1.00 19.450          N  
ATOM   8111  CA  ASN A 504     175.990  78.827 -23.378  1.00 19.590          C  
ATOM   8112  C   ASN A 504     176.188  78.579 -21.904  1.00 20.480          C  
ATOM   8113  O   ASN A 504     176.041  79.499 -21.117  1.00 20.770          O  
ATOM   8114  CB  ASN A 504     174.588  78.441 -23.802  1.00 27.370          C  
ATOM   8115  CG  ASN A 504     173.488  79.272 -23.153  1.00 27.370          C  
ATOM   8116  OD1 ASN A 504     173.405  80.513 -23.293  1.00 27.370          O  
ATOM   8117  ND2 ASN A 504     172.626  78.596 -22.442  1.00 27.370          N  
ATOM   8118  H   ASN A 504     176.654  77.443 -24.861  1.00 23.340          H  
ATOM   8119  HA  ASN A 504     176.116  79.898 -23.528  1.00 23.510          H  
ATOM   8120 1HB  ASN A 504     174.512  78.532 -24.871  1.00 32.840          H  
ATOM   8121 2HB  ASN A 504     174.423  77.392 -23.564  1.00 32.840          H  
ATOM   8122 1HD2 ASN A 504     171.867  79.057 -21.982  1.00 32.840          H  
ATOM   8123 2HD2 ASN A 504     172.728  77.605 -22.355  1.00 32.840          H  
ATOM   8124  N   GLN A 505     176.549  77.353 -21.514  1.00 20.970          N  
ATOM   8125  CA  GLN A 505     176.783  77.090 -20.100  1.00 21.870          C  
ATOM   8126  C   GLN A 505     177.947  77.934 -19.588  1.00 22.210          C  
ATOM   8127  O   GLN A 505     177.844  78.610 -18.563  1.00 22.680          O  
ATOM   8128  CB  GLN A 505     177.146  75.616 -19.878  1.00 30.260          C  
ATOM   8129  CG  GLN A 505     176.029  74.628 -20.087  1.00 30.260          C  
ATOM   8130  CD  GLN A 505     176.524  73.176 -20.038  1.00 30.260          C  
ATOM   8131  OE1 GLN A 505     177.740  72.890 -20.027  1.00 30.260          O  
ATOM   8132  NE2 GLN A 505     175.578  72.247 -20.013  1.00 30.260          N  
ATOM   8133  H   GLN A 505     176.576  76.595 -22.205  1.00 25.160          H  
ATOM   8134  HA  GLN A 505     175.887  77.340 -19.539  1.00 26.240          H  
ATOM   8135 1HB  GLN A 505     177.951  75.346 -20.555  1.00 36.310          H  
ATOM   8136 2HB  GLN A 505     177.523  75.489 -18.865  1.00 36.310          H  
ATOM   8137 1HG  GLN A 505     175.297  74.764 -19.296  1.00 36.310          H  
ATOM   8138 2HG  GLN A 505     175.567  74.807 -21.045  1.00 36.310          H  
ATOM   8139 1HE2 GLN A 505     175.826  71.278 -19.983  1.00 36.310          H  
ATOM   8140 2HE2 GLN A 505     174.612  72.511 -20.024  1.00 36.310          H  
ATOM   8141  N   MET A 506     179.033  77.988 -20.361  1.00 21.970          N  
ATOM   8142  CA  MET A 506     180.209  78.748 -19.941  1.00 22.320          C  
ATOM   8143  C   MET A 506     179.915  80.243 -19.847  1.00 21.980          C  
ATOM   8144  O   MET A 506     180.446  80.945 -18.983  1.00 22.450          O  
ATOM   8145  CB  MET A 506     181.357  78.493 -20.904  1.00 31.110          C  
ATOM   8146  CG  MET A 506     181.917  77.079 -20.821  1.00 31.110          C  
ATOM   8147  SD  MET A 506     183.429  76.832 -21.774  1.00 31.110          S  
ATOM   8148  CE  MET A 506     182.830  76.890 -23.458  1.00 31.110          C  
ATOM   8149  H   MET A 506     179.059  77.422 -21.219  1.00 26.360          H  
ATOM   8150  HA  MET A 506     180.498  78.407 -18.949  1.00 26.780          H  
ATOM   8151 1HB  MET A 506     181.001  78.663 -21.917  1.00 37.330          H  
ATOM   8152 2HB  MET A 506     182.162  79.200 -20.712  1.00 37.330          H  
ATOM   8153 1HG  MET A 506     182.122  76.838 -19.780  1.00 37.330          H  
ATOM   8154 2HG  MET A 506     181.165  76.375 -21.182  1.00 37.330          H  
ATOM   8155 1HE  MET A 506     183.659  76.730 -24.143  1.00 37.330          H  
ATOM   8156 2HE  MET A 506     182.088  76.127 -23.606  1.00 37.330          H  
ATOM   8157 3HE  MET A 506     182.392  77.862 -23.655  1.00 37.330          H  
ATOM   8158  N   ASN A 507     179.043  80.709 -20.734  1.00 21.210          N  
ATOM   8159  CA  ASN A 507     178.629  82.095 -20.846  1.00 20.840          C  
ATOM   8160  C   ASN A 507     177.196  82.323 -20.332  1.00 21.050          C  
ATOM   8161  O   ASN A 507     176.533  83.301 -20.715  1.00 20.850          O  
ATOM   8162  CB  ASN A 507     178.745  82.507 -22.289  1.00 29.320          C  
ATOM   8163  CG  ASN A 507     180.155  82.533 -22.771  1.00 29.320          C  
ATOM   8164  OD1 ASN A 507     180.887  83.506 -22.547  1.00 29.320          O  
ATOM   8165  ND2 ASN A 507     180.572  81.469 -23.414  1.00 29.320          N  
ATOM   8166  H   ASN A 507     178.699  80.054 -21.443  1.00 25.450          H  
ATOM   8167  HA  ASN A 507     179.296  82.706 -20.238  1.00 25.010          H  
ATOM   8168 1HB  ASN A 507     178.166  81.819 -22.888  1.00 35.190          H  
ATOM   8169 2HB  ASN A 507     178.328  83.494 -22.417  1.00 35.190          H  
ATOM   8170 1HD2 ASN A 507     181.511  81.426 -23.749  1.00 35.190          H  
ATOM   8171 2HD2 ASN A 507     179.946  80.672 -23.541  1.00 35.190          H  
ATOM   8172  N   LYS A 508     176.701  81.417 -19.483  1.00 21.490          N  
ATOM   8173  CA  LYS A 508     175.345  81.511 -18.965  1.00 21.790          C  
ATOM   8174  C   LYS A 508     175.054  82.846 -18.312  1.00 22.240          C  
ATOM   8175  O   LYS A 508     175.806  83.321 -17.458  1.00 22.670          O  
ATOM   8176  CB  LYS A 508     175.086  80.389 -17.957  1.00 30.390          C  
ATOM   8177  CG  LYS A 508     173.671  80.343 -17.390  1.00 30.390          C  
ATOM   8178  CD  LYS A 508     173.477  79.148 -16.462  1.00 30.390          C  
ATOM   8179  CE  LYS A 508     172.062  79.114 -15.892  1.00 30.390          C  
ATOM   8180  NZ  LYS A 508     171.852  77.946 -14.986  1.00 30.390          N  
ATOM   8181  H   LYS A 508     177.259  80.604 -19.205  1.00 25.790          H  
ATOM   8182  HA  LYS A 508     174.658  81.388 -19.804  1.00 26.150          H  
ATOM   8183 1HB  LYS A 508     175.284  79.435 -18.435  1.00 36.460          H  
ATOM   8184 2HB  LYS A 508     175.786  80.485 -17.127  1.00 36.460          H  
ATOM   8185 1HG  LYS A 508     173.473  81.256 -16.821  1.00 36.460          H  
ATOM   8186 2HG  LYS A 508     172.957  80.285 -18.209  1.00 36.460          H  
ATOM   8187 1HD  LYS A 508     173.668  78.225 -17.013  1.00 36.460          H  
ATOM   8188 2HD  LYS A 508     174.191  79.216 -15.641  1.00 36.460          H  
ATOM   8189 1HE  LYS A 508     171.883  80.033 -15.333  1.00 36.460          H  
ATOM   8190 2HE  LYS A 508     171.349  79.057 -16.713  1.00 36.460          H  
ATOM   8191 1HZ  LYS A 508     170.905  77.961 -14.630  1.00 36.460          H  
ATOM   8192 2HZ  LYS A 508     172.004  77.087 -15.498  1.00 36.460          H  
ATOM   8193 3HZ  LYS A 508     172.500  77.995 -14.213  1.00 36.460          H  
ATOM   8194  N   LYS A 509     173.940  83.450 -18.711  1.00 22.130          N  
ATOM   8195  CA  LYS A 509     173.517  84.715 -18.148  1.00 22.560          C  
ATOM   8196  C   LYS A 509     173.287  84.546 -16.655  1.00 22.980          C  
ATOM   8197  O   LYS A 509     172.474  83.718 -16.243  1.00 23.440          O  
ATOM   8198  CB  LYS A 509     172.227  85.168 -18.838  1.00 31.410          C  
ATOM   8199  CG  LYS A 509     171.705  86.525 -18.434  1.00 31.410          C  
ATOM   8200  CD  LYS A 509     170.444  86.863 -19.219  1.00 31.410          C  
ATOM   8201  CE  LYS A 509     169.891  88.224 -18.839  1.00 31.410          C  
ATOM   8202  NZ  LYS A 509     168.642  88.541 -19.594  1.00 31.410          N  
ATOM   8203  H   LYS A 509     173.384  83.004 -19.425  1.00 26.560          H  
ATOM   8204  HA  LYS A 509     174.304  85.456 -18.299  1.00 27.070          H  
ATOM   8205 1HB  LYS A 509     172.384  85.180 -19.919  1.00 37.690          H  
ATOM   8206 2HB  LYS A 509     171.440  84.440 -18.637  1.00 37.690          H  
ATOM   8207 1HG  LYS A 509     171.483  86.538 -17.363  1.00 37.690          H  
ATOM   8208 2HG  LYS A 509     172.463  87.275 -18.642  1.00 37.690          H  
ATOM   8209 1HD  LYS A 509     170.666  86.851 -20.289  1.00 37.690          H  
ATOM   8210 2HD  LYS A 509     169.685  86.105 -19.019  1.00 37.690          H  
ATOM   8211 1HE  LYS A 509     169.675  88.238 -17.771  1.00 37.690          H  
ATOM   8212 2HE  LYS A 509     170.638  88.987 -19.060  1.00 37.690          H  
ATOM   8213 1HZ  LYS A 509     168.300  89.452 -19.321  1.00 37.690          H  
ATOM   8214 2HZ  LYS A 509     168.836  88.539 -20.587  1.00 37.690          H  
ATOM   8215 3HZ  LYS A 509     167.938  87.844 -19.390  1.00 37.690          H  
ATOM   8216  N   LYS A 510     173.940  85.370 -15.848  1.00 22.840          N  
ATOM   8217  CA  LYS A 510     173.768  85.296 -14.408  1.00 23.220          C  
ATOM   8218  C   LYS A 510     172.550  86.108 -14.017  1.00 23.360          C  
ATOM   8219  O   LYS A 510     172.431  87.267 -14.403  1.00 23.210          O  
ATOM   8220  CB  LYS A 510     175.019  85.801 -13.691  1.00 32.360          C  
ATOM   8221  CG  LYS A 510     174.990  85.669 -12.167  1.00 32.360          C  
ATOM   8222  CD  LYS A 510     176.293  86.163 -11.544  1.00 32.360          C  
ATOM   8223  CE  LYS A 510     176.246  86.073 -10.026  1.00 32.360          C  
ATOM   8224  NZ  LYS A 510     177.519  86.539  -9.397  1.00 32.360          N  
ATOM   8225  H   LYS A 510     174.597  86.026 -16.243  1.00 27.410          H  
ATOM   8226  HA  LYS A 510     173.589  84.258 -14.126  1.00 27.860          H  
ATOM   8227 1HB  LYS A 510     175.885  85.247 -14.054  1.00 38.830          H  
ATOM   8228 2HB  LYS A 510     175.177  86.838 -13.941  1.00 38.830          H  
ATOM   8229 1HG  LYS A 510     174.153  86.226 -11.749  1.00 38.830          H  
ATOM   8230 2HG  LYS A 510     174.858  84.620 -11.909  1.00 38.830          H  
ATOM   8231 1HD  LYS A 510     177.126  85.565 -11.914  1.00 38.830          H  
ATOM   8232 2HD  LYS A 510     176.457  87.200 -11.832  1.00 38.830          H  
ATOM   8233 1HE  LYS A 510     175.424  86.690  -9.660  1.00 38.830          H  
ATOM   8234 2HE  LYS A 510     176.068  85.039  -9.736  1.00 38.830          H  
ATOM   8235 1HZ  LYS A 510     177.445  86.463  -8.391  1.00 38.830          H  
ATOM   8236 2HZ  LYS A 510     178.287  85.966  -9.720  1.00 38.830          H  
ATOM   8237 3HZ  LYS A 510     177.689  87.503  -9.649  1.00 38.830          H  
ATOM   8238  N   THR A 511     171.642  85.515 -13.260  1.00 23.670          N  
ATOM   8239  CA  THR A 511     170.439  86.225 -12.869  1.00 23.880          C  
ATOM   8240  C   THR A 511     170.283  86.239 -11.358  1.00 24.870          C  
ATOM   8241  O   THR A 511     170.949  85.483 -10.643  1.00 25.480          O  
ATOM   8242  CB  THR A 511     169.199  85.596 -13.533  1.00 33.350          C  
ATOM   8243  OG1 THR A 511     169.013  84.260 -13.037  1.00 33.350          O  
ATOM   8244  CG2 THR A 511     169.408  85.549 -15.068  1.00 33.350          C  
ATOM   8245  H   THR A 511     171.768  84.557 -12.965  1.00 28.400          H  
ATOM   8246  HA  THR A 511     170.516  87.258 -13.204  1.00 28.660          H  
ATOM   8247  HB  THR A 511     168.318  86.192 -13.297  1.00 40.020          H  
ATOM   8248  HG1 THR A 511     168.152  83.931 -13.311  1.00 40.020          H  
ATOM   8249 1HG2 THR A 511     168.534  85.109 -15.540  1.00 40.020          H  
ATOM   8250 2HG2 THR A 511     169.554  86.561 -15.445  1.00 40.020          H  
ATOM   8251 3HG2 THR A 511     170.280  84.947 -15.312  1.00 40.020          H  
ATOM   8252  N   SER A 512     169.383  87.095 -10.879  1.00 25.070          N  
ATOM   8253  CA  SER A 512     169.118  87.244  -9.452  1.00 26.040          C  
ATOM   8254  C   SER A 512     167.657  87.023  -9.083  1.00 26.100          C  
ATOM   8255  O   SER A 512     166.754  87.141  -9.920  1.00 25.460          O  
ATOM   8256  CB  SER A 512     169.556  88.617  -8.984  1.00 36.070          C  
ATOM   8257  OG  SER A 512     170.940  88.785  -9.146  1.00 36.070          O  
ATOM   8258  H   SER A 512     168.877  87.669 -11.532  1.00 30.080          H  
ATOM   8259  HA  SER A 512     169.712  86.501  -8.920  1.00 31.250          H  
ATOM   8260 1HB  SER A 512     169.027  89.386  -9.543  1.00 43.280          H  
ATOM   8261 2HB  SER A 512     169.290  88.734  -7.943  1.00 43.280          H  
ATOM   8262  HG  SER A 512     171.157  89.680  -8.812  1.00 43.280          H  
ATOM   8263  N   GLY A 513     167.415  86.743  -7.801  1.00 26.940          N  
ATOM   8264  CA  GLY A 513     166.066  86.534  -7.262  1.00 27.150          C  
ATOM   8265  C   GLY A 513     165.301  87.845  -7.112  1.00 27.200          C  
ATOM   8266  O   GLY A 513     165.017  88.294  -5.993  1.00 27.520          O  
ATOM   8267  H   GLY A 513     168.203  86.662  -7.175  1.00 32.330          H  
ATOM   8268 1HA  GLY A 513     165.513  85.863  -7.921  1.00 32.580          H  
ATOM   8269 2HA  GLY A 513     166.137  86.040  -6.293  1.00 32.580          H  
ATOM   8270  N   ASN A 514     164.973  88.428  -8.259  1.00 26.920          N  
ATOM   8271  CA  ASN A 514     164.316  89.722  -8.386  1.00 26.940          C  
ATOM   8272  C   ASN A 514     162.826  89.619  -8.078  1.00 26.920          C  
ATOM   8273  O   ASN A 514     162.330  88.548  -7.736  1.00 27.480          O  
ATOM   8274  CB  ASN A 514     164.531  90.276  -9.773  1.00 37.710          C  
ATOM   8275  CG  ASN A 514     165.962  90.575 -10.043  1.00 37.710          C  
ATOM   8276  OD1 ASN A 514     166.771  90.763  -9.138  1.00 37.710          O  
ATOM   8277  ND2 ASN A 514     166.296  90.637 -11.299  1.00 37.710          N  
ATOM   8278  H   ASN A 514     165.281  87.934  -9.100  1.00 32.300          H  
ATOM   8279  HA  ASN A 514     164.766  90.410  -7.677  1.00 32.330          H  
ATOM   8280 1HB  ASN A 514     164.179  89.550 -10.506  1.00 45.250          H  
ATOM   8281 2HB  ASN A 514     163.955  91.187  -9.909  1.00 45.250          H  
ATOM   8282 1HD2 ASN A 514     167.239  90.839 -11.555  1.00 45.250          H  
ATOM   8283 2HD2 ASN A 514     165.609  90.481 -12.009  1.00 45.250          H  
ATOM   8284  N   GLN A 515     162.116  90.747  -8.153  1.00 26.330          N  
ATOM   8285  CA  GLN A 515     160.687  90.784  -7.855  1.00 26.340          C  
ATOM   8286  C   GLN A 515     159.933  89.839  -8.779  1.00 26.310          C  
ATOM   8287  O   GLN A 515     160.180  89.817  -9.985  1.00 26.000          O  
ATOM   8288  CB  GLN A 515     160.116  92.211  -8.004  1.00 36.870          C  
ATOM   8289  CG  GLN A 515     158.635  92.343  -7.565  1.00 36.870          C  
ATOM   8290  CD  GLN A 515     158.046  93.766  -7.685  1.00 36.870          C  
ATOM   8291  OE1 GLN A 515     158.382  94.516  -8.621  1.00 36.870          O  
ATOM   8292  NE2 GLN A 515     157.167  94.120  -6.746  1.00 36.870          N  
ATOM   8293  H   GLN A 515     162.579  91.598  -8.436  1.00 31.600          H  
ATOM   8294  HA  GLN A 515     160.535  90.447  -6.830  1.00 31.610          H  
ATOM   8295 1HB  GLN A 515     160.704  92.912  -7.415  1.00 44.250          H  
ATOM   8296 2HB  GLN A 515     160.184  92.519  -9.047  1.00 44.250          H  
ATOM   8297 1HG  GLN A 515     158.024  91.698  -8.195  1.00 44.250          H  
ATOM   8298 2HG  GLN A 515     158.551  92.033  -6.521  1.00 44.250          H  
ATOM   8299 1HE2 GLN A 515     156.711  95.054  -6.744  1.00 44.250          H  
ATOM   8300 2HE2 GLN A 515     156.935  93.468  -6.005  1.00 44.250          H  
ATOM   8301  N   ASP A 516     158.978  89.092  -8.221  1.00 26.620          N  
ATOM   8302  CA  ASP A 516     158.182  88.158  -9.011  1.00 26.650          C  
ATOM   8303  C   ASP A 516     157.512  88.868 -10.173  1.00 25.890          C  
ATOM   8304  O   ASP A 516     157.016  89.987 -10.025  1.00 25.860          O  
ATOM   8305  CB  ASP A 516     157.080  87.521  -8.157  1.00 37.300          C  
ATOM   8306  CG  ASP A 516     157.562  86.499  -7.125  1.00 37.300          C  
ATOM   8307  OD1 ASP A 516     158.684  86.070  -7.189  1.00 37.300          O  
ATOM   8308  OD2 ASP A 516     156.781  86.165  -6.272  1.00 37.300          O  
ATOM   8309  H   ASP A 516     158.829  89.143  -7.224  1.00 31.940          H  
ATOM   8310  HA  ASP A 516     158.840  87.382  -9.405  1.00 31.980          H  
ATOM   8311 1HB  ASP A 516     156.537  88.307  -7.633  1.00 44.760          H  
ATOM   8312 2HB  ASP A 516     156.362  87.030  -8.819  1.00 44.760          H  
ATOM   8313  N   GLU A 517     157.464  88.194 -11.320  1.00 25.340          N  
ATOM   8314  CA  GLU A 517     156.841  88.762 -12.502  1.00 24.610          C  
ATOM   8315  C   GLU A 517     155.324  88.737 -12.411  1.00 25.030          C  
ATOM   8316  O   GLU A 517     154.724  87.850 -11.793  1.00 25.020          O  
ATOM   8317  CB  GLU A 517     157.309  88.047 -13.772  1.00 34.750          C  
ATOM   8318  CG  GLU A 517     158.795  88.245 -14.090  1.00 34.750          C  
ATOM   8319  CD  GLU A 517     159.219  87.595 -15.382  1.00 34.750          C  
ATOM   8320  OE1 GLU A 517     158.402  86.944 -15.987  1.00 34.750          O  
ATOM   8321  OE2 GLU A 517     160.353  87.754 -15.764  1.00 34.750          O  
ATOM   8322  H   GLU A 517     157.890  87.280 -11.371  1.00 30.410          H  
ATOM   8323  HA  GLU A 517     157.153  89.802 -12.571  1.00 29.530          H  
ATOM   8324 1HB  GLU A 517     157.125  86.979 -13.678  1.00 41.700          H  
ATOM   8325 2HB  GLU A 517     156.729  88.405 -14.626  1.00 41.700          H  
ATOM   8326 1HG  GLU A 517     159.001  89.312 -14.149  1.00 41.700          H  
ATOM   8327 2HG  GLU A 517     159.388  87.840 -13.271  1.00 41.700          H  
ATOM   8328  N   ILE A 518     154.721  89.677 -13.114  1.00 25.450          N  
ATOM   8329  CA  ILE A 518     153.286  89.877 -13.190  1.00 25.890          C  
ATOM   8330  C   ILE A 518     152.750  89.662 -14.600  1.00 25.690          C  
ATOM   8331  O   ILE A 518     153.520  89.489 -15.550  1.00 25.170          O  
ATOM   8332  CB  ILE A 518     152.943  91.297 -12.668  1.00 36.070          C  
ATOM   8333  CG1 ILE A 518     153.670  92.382 -13.553  1.00 36.070          C  
ATOM   8334  CG2 ILE A 518     153.356  91.404 -11.202  1.00 36.070          C  
ATOM   8335  CD1 ILE A 518     153.246  93.821 -13.316  1.00 36.070          C  
ATOM   8336  H   ILE A 518     155.320  90.321 -13.607  1.00 30.540          H  
ATOM   8337  HA  ILE A 518     152.806  89.151 -12.534  1.00 31.070          H  
ATOM   8338  HB  ILE A 518     151.872  91.470 -12.750  1.00 43.280          H  
ATOM   8339 1HG1 ILE A 518     154.733  92.324 -13.349  1.00 43.280          H  
ATOM   8340 2HG1 ILE A 518     153.507  92.156 -14.594  1.00 43.280          H  
ATOM   8341 1HG2 ILE A 518     153.109  92.382 -10.807  1.00 43.280          H  
ATOM   8342 2HG2 ILE A 518     152.827  90.645 -10.627  1.00 43.280          H  
ATOM   8343 3HG2 ILE A 518     154.433  91.239 -11.103  1.00 43.280          H  
ATOM   8344 1HD1 ILE A 518     153.821  94.475 -13.969  1.00 43.280          H  
ATOM   8345 2HD1 ILE A 518     152.196  93.923 -13.539  1.00 43.280          H  
ATOM   8346 3HD1 ILE A 518     153.425  94.115 -12.287  1.00 43.280          H  
ATOM   8347  N   LEU A 519     151.424  89.706 -14.745  1.00 26.140          N  
ATOM   8348  CA  LEU A 519     150.784  89.468 -16.038  1.00 26.070          C  
ATOM   8349  C   LEU A 519     151.197  90.507 -17.056  1.00 25.310          C  
ATOM   8350  O   LEU A 519     151.317  90.218 -18.247  1.00 24.990          O  
ATOM   8351  CB  LEU A 519     149.261  89.507 -15.896  1.00 36.530          C  
ATOM   8352  CG  LEU A 519     148.528  88.203 -15.541  1.00 36.530          C  
ATOM   8353  CD1 LEU A 519     148.657  87.187 -16.688  1.00 36.530          C  
ATOM   8354  CD2 LEU A 519     149.080  87.653 -14.231  1.00 36.530          C  
ATOM   8355  H   LEU A 519     150.843  89.870 -13.934  1.00 31.370          H  
ATOM   8356  HA  LEU A 519     151.109  88.500 -16.403  1.00 31.280          H  
ATOM   8357 1HB  LEU A 519     148.986  90.267 -15.163  1.00 43.830          H  
ATOM   8358 2HB  LEU A 519     148.869  89.813 -16.840  1.00 43.830          H  
ATOM   8359  HG  LEU A 519     147.481  88.417 -15.429  1.00 43.830          H  
ATOM   8360 1HD1 LEU A 519     148.103  86.287 -16.428  1.00 43.830          H  
ATOM   8361 2HD1 LEU A 519     148.235  87.621 -17.595  1.00 43.830          H  
ATOM   8362 3HD1 LEU A 519     149.688  86.921 -16.869  1.00 43.830          H  
ATOM   8363 1HD2 LEU A 519     148.548  86.740 -13.969  1.00 43.830          H  
ATOM   8364 2HD2 LEU A 519     150.123  87.428 -14.340  1.00 43.830          H  
ATOM   8365 3HD2 LEU A 519     148.945  88.390 -13.440  1.00 43.830          H  
ATOM   8366  N   VAL A 520     151.470  91.710 -16.603  1.00 25.050          N  
ATOM   8367  CA  VAL A 520     151.935  92.724 -17.514  1.00 24.380          C  
ATOM   8368  C   VAL A 520     153.256  92.332 -18.162  1.00 23.930          C  
ATOM   8369  O   VAL A 520     153.509  92.720 -19.299  1.00 23.460          O  
ATOM   8370  CB  VAL A 520     152.020  94.095 -16.869  1.00 34.400          C  
ATOM   8371  CG1 VAL A 520     152.733  95.031 -17.810  1.00 34.400          C  
ATOM   8372  CG2 VAL A 520     150.601  94.559 -16.591  1.00 34.400          C  
ATOM   8373  H   VAL A 520     151.341  91.923 -15.622  1.00 30.060          H  
ATOM   8374  HA  VAL A 520     151.192  92.809 -18.306  1.00 29.260          H  
ATOM   8375  HB  VAL A 520     152.573  94.059 -15.963  1.00 41.280          H  
ATOM   8376 1HG1 VAL A 520     152.775  95.973 -17.414  1.00 41.280          H  
ATOM   8377 2HG1 VAL A 520     153.724  94.708 -17.972  1.00 41.280          H  
ATOM   8378 3HG1 VAL A 520     152.226  95.061 -18.736  1.00 41.280          H  
ATOM   8379 1HG2 VAL A 520     150.607  95.539 -16.146  1.00 41.280          H  
ATOM   8380 2HG2 VAL A 520     150.047  94.588 -17.505  1.00 41.280          H  
ATOM   8381 3HG2 VAL A 520     150.116  93.863 -15.910  1.00 41.280          H  
ATOM   8382  N   ILE A 521     154.153  91.705 -17.414  1.00 24.130          N  
ATOM   8383  CA  ILE A 521     155.424  91.316 -17.963  1.00 23.780          C  
ATOM   8384  C   ILE A 521     155.271  90.154 -18.917  1.00 23.800          C  
ATOM   8385  O   ILE A 521     155.867  90.175 -19.994  1.00 23.330          O  
ATOM   8386  CB  ILE A 521     156.437  90.997 -16.853  1.00 33.430          C  
ATOM   8387  CG1 ILE A 521     156.749  92.317 -16.085  1.00 33.430          C  
ATOM   8388  CG2 ILE A 521     157.723  90.357 -17.464  1.00 33.430          C  
ATOM   8389  CD1 ILE A 521     157.496  92.134 -14.784  1.00 33.430          C  
ATOM   8390  H   ILE A 521     153.915  91.377 -16.486  1.00 28.960          H  
ATOM   8391  HA  ILE A 521     155.810  92.131 -18.531  1.00 28.540          H  
ATOM   8392  HB  ILE A 521     155.990  90.296 -16.145  1.00 40.120          H  
ATOM   8393 1HG1 ILE A 521     157.347  92.961 -16.724  1.00 40.120          H  
ATOM   8394 2HG1 ILE A 521     155.810  92.827 -15.871  1.00 40.120          H  
ATOM   8395 1HG2 ILE A 521     158.434  90.127 -16.680  1.00 40.120          H  
ATOM   8396 2HG2 ILE A 521     157.481  89.425 -17.980  1.00 40.120          H  
ATOM   8397 3HG2 ILE A 521     158.184  91.041 -18.172  1.00 40.120          H  
ATOM   8398 1HD1 ILE A 521     157.662  93.112 -14.328  1.00 40.120          H  
ATOM   8399 2HD1 ILE A 521     156.917  91.524 -14.116  1.00 40.120          H  
ATOM   8400 3HD1 ILE A 521     158.456  91.660 -14.962  1.00 40.120          H  
ATOM   8401  N   ARG A 522     154.526  89.130 -18.485  1.00 24.380          N  
ATOM   8402  CA  ARG A 522     154.319  87.906 -19.258  1.00 24.520          C  
ATOM   8403  C   ARG A 522     153.386  88.014 -20.485  1.00 24.260          C  
ATOM   8404  O   ARG A 522     153.680  87.437 -21.535  1.00 24.110          O  
ATOM   8405  CB  ARG A 522     153.786  86.815 -18.336  1.00 34.270          C  
ATOM   8406  CG  ARG A 522     154.809  86.333 -17.311  1.00 34.270          C  
ATOM   8407  CD  ARG A 522     154.431  85.057 -16.614  1.00 34.270          C  
ATOM   8408  NE  ARG A 522     153.197  85.144 -15.803  1.00 34.270          N  
ATOM   8409  CZ  ARG A 522     153.131  85.604 -14.528  1.00 34.270          C  
ATOM   8410  NH1 ARG A 522     154.202  86.083 -13.954  1.00 34.270          N  
ATOM   8411  NH2 ARG A 522     151.990  85.564 -13.873  1.00 34.270          N  
ATOM   8412  H   ARG A 522     154.092  89.220 -17.562  1.00 29.260          H  
ATOM   8413  HA  ARG A 522     155.297  87.585 -19.614  1.00 29.420          H  
ATOM   8414 1HB  ARG A 522     152.925  87.199 -17.788  1.00 41.130          H  
ATOM   8415 2HB  ARG A 522     153.453  85.962 -18.923  1.00 41.130          H  
ATOM   8416 1HG  ARG A 522     155.767  86.175 -17.807  1.00 41.130          H  
ATOM   8417 2HG  ARG A 522     154.934  87.113 -16.553  1.00 41.130          H  
ATOM   8418 1HD  ARG A 522     154.278  84.288 -17.370  1.00 41.130          H  
ATOM   8419 2HD  ARG A 522     155.249  84.751 -15.967  1.00 41.130          H  
ATOM   8420  HE  ARG A 522     152.347  84.776 -16.211  1.00 41.130          H  
ATOM   8421 1HH1 ARG A 522     155.066  86.114 -14.465  1.00 41.130          H  
ATOM   8422 2HH1 ARG A 522     154.178  86.463 -12.995  1.00 41.130          H  
ATOM   8423 1HH2 ARG A 522     151.172  85.166 -14.312  1.00 41.130          H  
ATOM   8424 2HH2 ARG A 522     151.944  85.906 -12.923  1.00 41.130          H  
ATOM   8425  N   LYS A 523     152.255  88.715 -20.345  1.00 24.260          N  
ATOM   8426  CA  LYS A 523     151.246  88.834 -21.402  1.00 24.060          C  
ATOM   8427  C   LYS A 523     151.096  90.265 -21.959  1.00 23.550          C  
ATOM   8428  O   LYS A 523     150.785  90.445 -23.142  1.00 23.320          O  
ATOM   8429  CB  LYS A 523     149.907  88.331 -20.861  1.00 33.760          C  
ATOM   8430  CG  LYS A 523     149.898  86.870 -20.365  1.00 33.760          C  
ATOM   8431  CD  LYS A 523     150.181  85.853 -21.472  1.00 33.760          C  
ATOM   8432  CE  LYS A 523     150.055  84.424 -20.950  1.00 33.760          C  
ATOM   8433  NZ  LYS A 523     150.361  83.410 -22.008  1.00 33.760          N  
ATOM   8434  H   LYS A 523     152.063  89.162 -19.459  1.00 29.110          H  
ATOM   8435  HA  LYS A 523     151.551  88.209 -22.237  1.00 28.870          H  
ATOM   8436 1HB  LYS A 523     149.635  88.939 -20.005  1.00 40.520          H  
ATOM   8437 2HB  LYS A 523     149.134  88.449 -21.618  1.00 40.520          H  
ATOM   8438 1HG  LYS A 523     150.649  86.759 -19.583  1.00 40.520          H  
ATOM   8439 2HG  LYS A 523     148.924  86.655 -19.930  1.00 40.520          H  
ATOM   8440 1HD  LYS A 523     149.485  86.002 -22.299  1.00 40.520          H  
ATOM   8441 2HD  LYS A 523     151.197  85.981 -21.844  1.00 40.520          H  
ATOM   8442 1HE  LYS A 523     150.748  84.289 -20.120  1.00 40.520          H  
ATOM   8443 2HE  LYS A 523     149.038  84.263 -20.592  1.00 40.520          H  
ATOM   8444 1HZ  LYS A 523     150.268  82.480 -21.622  1.00 40.520          H  
ATOM   8445 2HZ  LYS A 523     149.717  83.518 -22.779  1.00 40.520          H  
ATOM   8446 3HZ  LYS A 523     151.307  83.543 -22.339  1.00 40.520          H  
ATOM   8447  N   GLY A 524     151.295  91.272 -21.105  1.00 23.410          N  
ATOM   8448  CA  GLY A 524     151.232  92.683 -21.512  1.00 22.960          C  
ATOM   8449  C   GLY A 524     150.021  93.498 -21.066  1.00 23.200          C  
ATOM   8450  O   GLY A 524     148.868  93.098 -21.254  1.00 23.260          O  
ATOM   8451  H   GLY A 524     151.483  91.035 -20.131  1.00 28.090          H  
ATOM   8452 1HA  GLY A 524     152.136  93.185 -21.177  1.00 27.550          H  
ATOM   8453 2HA  GLY A 524     151.278  92.725 -22.594  1.00 27.550          H  
ATOM   8454  N   TRP A 525     150.319  94.718 -20.585  1.00 23.390          N  
ATOM   8455  CA  TRP A 525     149.393  95.759 -20.077  1.00 23.740          C  
ATOM   8456  C   TRP A 525     148.398  96.216 -21.119  1.00 24.140          C  
ATOM   8457  O   TRP A 525     147.388  96.850 -20.816  1.00 24.580          O  
ATOM   8458  CB  TRP A 525     150.178  96.981 -19.631  1.00 33.100          C  
ATOM   8459  CG  TRP A 525     150.929  97.628 -20.734  1.00 33.100          C  
ATOM   8460  CD1 TRP A 525     152.192  97.364 -21.135  1.00 33.100          C  
ATOM   8461  CD2 TRP A 525     150.465  98.708 -21.578  1.00 33.100          C  
ATOM   8462  NE1 TRP A 525     152.526  98.177 -22.181  1.00 33.100          N  
ATOM   8463  CE2 TRP A 525     151.493  99.006 -22.451  1.00 33.100          C  
ATOM   8464  CE3 TRP A 525     149.270  99.436 -21.654  1.00 33.100          C  
ATOM   8465  CZ2 TRP A 525     151.382 100.001 -23.399  1.00 33.100          C  
ATOM   8466  CZ3 TRP A 525     149.156 100.429 -22.602  1.00 33.100          C  
ATOM   8467  CH2 TRP A 525     150.186 100.708 -23.454  1.00 33.100          C  
ATOM   8468  H   TRP A 525     151.306  94.929 -20.524  1.00 28.070          H  
ATOM   8469  HA  TRP A 525     148.834  95.352 -19.236  1.00 28.490          H  
ATOM   8470 1HB  TRP A 525     149.478  97.720 -19.269  1.00 39.720          H  
ATOM   8471 2HB  TRP A 525     150.832  96.758 -18.824  1.00 39.720          H  
ATOM   8472  HD1 TRP A 525     152.848  96.610 -20.702  1.00 39.720          H  
ATOM   8473  HE1 TRP A 525     153.394  98.178 -22.683  1.00 39.720          H  
ATOM   8474  HE3 TRP A 525     148.444  99.222 -20.976  1.00 39.720          H  
ATOM   8475  HZ2 TRP A 525     152.191 100.238 -24.088  1.00 39.720          H  
ATOM   8476  HZ3 TRP A 525     148.223 100.986 -22.654  1.00 39.720          H  
ATOM   8477  HH2 TRP A 525     150.064 101.501 -24.192  1.00 39.720          H  
ATOM   8478  N   LEU A 526     148.722  95.886 -22.354  1.00 24.040          N  
ATOM   8479  CA  LEU A 526     147.980  96.218 -23.541  1.00 24.470          C  
ATOM   8480  C   LEU A 526     146.572  95.653 -23.428  1.00 25.430          C  
ATOM   8481  O   LEU A 526     145.615  96.254 -23.921  1.00 25.680          O  
ATOM   8482  CB  LEU A 526     148.728  95.593 -24.723  1.00 34.090          C  
ATOM   8483  CG  LEU A 526     150.135  96.192 -25.017  1.00 34.090          C  
ATOM   8484  CD1 LEU A 526     150.852  95.314 -26.022  1.00 34.090          C  
ATOM   8485  CD2 LEU A 526     149.999  97.601 -25.559  1.00 34.090          C  
ATOM   8486  H   LEU A 526     149.571  95.358 -22.457  1.00 28.850          H  
ATOM   8487  HA  LEU A 526     147.915  97.299 -23.629  1.00 29.360          H  
ATOM   8488 1HB  LEU A 526     148.852  94.528 -24.526  1.00 40.900          H  
ATOM   8489 2HB  LEU A 526     148.115  95.708 -25.617  1.00 40.900          H  
ATOM   8490  HG  LEU A 526     150.724  96.218 -24.098  1.00 40.900          H  
ATOM   8491 1HD1 LEU A 526     151.844  95.726 -26.222  1.00 40.900          H  
ATOM   8492 2HD1 LEU A 526     150.955  94.306 -25.614  1.00 40.900          H  
ATOM   8493 3HD1 LEU A 526     150.284  95.274 -26.949  1.00 40.900          H  
ATOM   8494 1HD2 LEU A 526     150.992  98.005 -25.760  1.00 40.900          H  
ATOM   8495 2HD2 LEU A 526     149.422  97.585 -26.482  1.00 40.900          H  
ATOM   8496 3HD2 LEU A 526     149.502  98.232 -24.842  1.00 40.900          H  
ATOM   8497  N   THR A 527     146.437  94.492 -22.783  1.00 26.010          N  
ATOM   8498  CA  THR A 527     145.119  93.925 -22.570  1.00 27.000          C  
ATOM   8499  C   THR A 527     144.758  94.240 -21.123  1.00 27.850          C  
ATOM   8500  O   THR A 527     145.457  93.817 -20.203  1.00 28.550          O  
ATOM   8501  CB  THR A 527     145.077  92.400 -22.840  1.00 37.400          C  
ATOM   8502  OG1 THR A 527     145.421  92.143 -24.206  1.00 37.400          O  
ATOM   8503  CG2 THR A 527     143.675  91.852 -22.578  1.00 37.400          C  
ATOM   8504  H   THR A 527     147.259  94.013 -22.396  1.00 31.210          H  
ATOM   8505  HA  THR A 527     144.398  94.415 -23.223  1.00 32.400          H  
ATOM   8506  HB  THR A 527     145.793  91.897 -22.189  1.00 44.880          H  
ATOM   8507  HG1 THR A 527     146.351  92.341 -24.336  1.00 44.880          H  
ATOM   8508 1HG2 THR A 527     143.663  90.782 -22.776  1.00 44.880          H  
ATOM   8509 2HG2 THR A 527     143.400  92.024 -21.563  1.00 44.880          H  
ATOM   8510 3HG2 THR A 527     142.963  92.350 -23.235  1.00 44.880          H  
ATOM   8511  N   ILE A 528     143.625  94.911 -20.917  1.00 27.840          N  
ATOM   8512  CA  ILE A 528     143.186  95.363 -19.588  1.00 28.630          C  
ATOM   8513  C   ILE A 528     143.089  94.251 -18.549  1.00 29.040          C  
ATOM   8514  O   ILE A 528     143.232  94.485 -17.343  1.00 28.850          O  
ATOM   8515  CB  ILE A 528     141.836  96.112 -19.692  1.00 39.770          C  
ATOM   8516  CG1 ILE A 528     141.499  96.885 -18.353  1.00 39.770          C  
ATOM   8517  CG2 ILE A 528     140.692  95.128 -20.050  1.00 39.770          C  
ATOM   8518  CD1 ILE A 528     142.463  98.024 -17.983  1.00 39.770          C  
ATOM   8519  H   ILE A 528     143.101  95.194 -21.734  1.00 33.410          H  
ATOM   8520  HA  ILE A 528     143.937  96.068 -19.243  1.00 34.360          H  
ATOM   8521  HB  ILE A 528     141.914  96.857 -20.482  1.00 47.720          H  
ATOM   8522 1HG1 ILE A 528     140.506  97.316 -18.460  1.00 47.720          H  
ATOM   8523 2HG1 ILE A 528     141.473  96.182 -17.525  1.00 47.720          H  
ATOM   8524 1HG2 ILE A 528     139.761  95.686 -20.151  1.00 47.720          H  
ATOM   8525 2HG2 ILE A 528     140.911  94.629 -20.990  1.00 47.720          H  
ATOM   8526 3HG2 ILE A 528     140.563  94.380 -19.270  1.00 47.720          H  
ATOM   8527 1HD1 ILE A 528     142.122  98.496 -17.060  1.00 47.720          H  
ATOM   8528 2HD1 ILE A 528     143.461  97.648 -17.829  1.00 47.720          H  
ATOM   8529 3HD1 ILE A 528     142.476  98.763 -18.781  1.00 47.720          H  
ATOM   8530  N   ASN A 529     142.894  93.036 -19.009  1.00 29.640          N  
ATOM   8531  CA  ASN A 529     142.791  91.894 -18.136  1.00 30.160          C  
ATOM   8532  C   ASN A 529     144.072  91.719 -17.327  1.00 30.360          C  
ATOM   8533  O   ASN A 529     144.036  91.177 -16.224  1.00 31.190          O  
ATOM   8534  CB  ASN A 529     142.514  90.648 -18.941  1.00 42.020          C  
ATOM   8535  CG  ASN A 529     141.133  90.648 -19.515  1.00 42.020          C  
ATOM   8536  OD1 ASN A 529     140.235  91.360 -19.049  1.00 42.020          O  
ATOM   8537  ND2 ASN A 529     140.939  89.862 -20.537  1.00 42.020          N  
ATOM   8538  H   ASN A 529     142.794  92.922 -20.004  1.00 35.570          H  
ATOM   8539  HA  ASN A 529     141.973  92.061 -17.434  1.00 36.190          H  
ATOM   8540 1HB  ASN A 529     143.244  90.559 -19.742  1.00 50.420          H  
ATOM   8541 2HB  ASN A 529     142.631  89.774 -18.301  1.00 50.420          H  
ATOM   8542 1HD2 ASN A 529     140.035  89.818 -20.967  1.00 50.420          H  
ATOM   8543 2HD2 ASN A 529     141.685  89.300 -20.891  1.00 50.420          H  
ATOM   8544  N   ASN A 530     145.208  92.220 -17.834  1.00 29.720          N  
ATOM   8545  CA  ASN A 530     146.478  92.037 -17.162  1.00 29.950          C  
ATOM   8546  C   ASN A 530     146.736  93.117 -16.115  1.00 30.530          C  
ATOM   8547  O   ASN A 530     147.734  93.065 -15.399  1.00 30.680          O  
ATOM   8548  CB  ASN A 530     147.557  91.981 -18.208  1.00 41.840          C  
ATOM   8549  CG  ASN A 530     147.384  90.735 -19.044  1.00 41.840          C  
ATOM   8550  OD1 ASN A 530     146.900  89.695 -18.568  1.00 41.840          O  
ATOM   8551  ND2 ASN A 530     147.735  90.821 -20.281  1.00 41.840          N  
ATOM   8552  H   ASN A 530     145.208  92.731 -18.722  1.00 35.660          H  
ATOM   8553  HA  ASN A 530     146.453  91.082 -16.637  1.00 35.940          H  
ATOM   8554 1HB  ASN A 530     147.494  92.859 -18.855  1.00 50.210          H  
ATOM   8555 2HB  ASN A 530     148.541  91.986 -17.747  1.00 50.210          H  
ATOM   8556 1HD2 ASN A 530     147.635  90.036 -20.889  1.00 50.210          H  
ATOM   8557 2HD2 ASN A 530     148.122  91.687 -20.641  1.00 50.210          H  
ATOM   8558  N   ILE A 531     145.805  94.068 -16.005  1.00 30.890          N  
ATOM   8559  CA  ILE A 531     145.838  95.120 -14.999  1.00 31.460          C  
ATOM   8560  C   ILE A 531     144.931  94.587 -13.891  1.00 32.230          C  
ATOM   8561  O   ILE A 531     145.232  94.661 -12.692  1.00 33.170          O  
ATOM   8562  CB  ILE A 531     145.350  96.477 -15.546  1.00 43.820          C  
ATOM   8563  CG1 ILE A 531     146.201  96.888 -16.797  1.00 43.820          C  
ATOM   8564  CG2 ILE A 531     145.422  97.552 -14.442  1.00 43.820          C  
ATOM   8565  CD1 ILE A 531     147.680  96.983 -16.580  1.00 43.820          C  
ATOM   8566  H   ILE A 531     145.008  94.050 -16.641  1.00 37.070          H  
ATOM   8567  HA  ILE A 531     146.840  95.233 -14.600  1.00 37.750          H  
ATOM   8568  HB  ILE A 531     144.318  96.378 -15.879  1.00 52.580          H  
ATOM   8569 1HG1 ILE A 531     146.023  96.158 -17.592  1.00 52.580          H  
ATOM   8570 2HG1 ILE A 531     145.858  97.864 -17.141  1.00 52.580          H  
ATOM   8571 1HG2 ILE A 531     145.065  98.501 -14.831  1.00 52.580          H  
ATOM   8572 2HG2 ILE A 531     144.795  97.254 -13.602  1.00 52.580          H  
ATOM   8573 3HG2 ILE A 531     146.443  97.669 -14.084  1.00 52.580          H  
ATOM   8574 1HD1 ILE A 531     148.142  97.274 -17.504  1.00 52.580          H  
ATOM   8575 2HD1 ILE A 531     147.899  97.727 -15.822  1.00 52.580          H  
ATOM   8576 3HD1 ILE A 531     148.081  96.025 -16.274  1.00 52.580          H  
ATOM   8577  N   GLY A 532     143.786  94.046 -14.322  1.00 31.830          N  
ATOM   8578  CA  GLY A 532     142.806  93.452 -13.428  1.00 32.440          C  
ATOM   8579  C   GLY A 532     143.381  92.275 -12.620  1.00 32.340          C  
ATOM   8580  O   GLY A 532     143.316  92.263 -11.394  1.00 32.410          O  
ATOM   8581  H   GLY A 532     143.585  94.066 -15.323  1.00 38.200          H  
ATOM   8582 1HA  GLY A 532     142.431  94.217 -12.749  1.00 38.930          H  
ATOM   8583 2HA  GLY A 532     141.958  93.104 -14.019  1.00 38.930          H  
ATOM   8584  N   ILE A 533     144.008  91.306 -13.293  1.00 32.220          N  
ATOM   8585  CA  ILE A 533     144.548  90.117 -12.620  1.00 32.140          C  
ATOM   8586  C   ILE A 533     145.599  90.471 -11.563  1.00 32.330          C  
ATOM   8587  O   ILE A 533     145.607  89.884 -10.481  1.00 33.030          O  
ATOM   8588  CB  ILE A 533     145.155  89.130 -13.635  1.00 45.030          C  
ATOM   8589  CG1 ILE A 533     144.034  88.525 -14.510  1.00 45.030          C  
ATOM   8590  CG2 ILE A 533     145.881  87.992 -12.865  1.00 45.030          C  
ATOM   8591  CD1 ILE A 533     144.543  87.804 -15.764  1.00 45.030          C  
ATOM   8592  H   ILE A 533     144.043  91.355 -14.315  1.00 38.660          H  
ATOM   8593  HA  ILE A 533     143.726  89.613 -12.118  1.00 38.570          H  
ATOM   8594  HB  ILE A 533     145.844  89.654 -14.293  1.00 54.030          H  
ATOM   8595 1HG1 ILE A 533     143.468  87.814 -13.912  1.00 54.030          H  
ATOM   8596 2HG1 ILE A 533     143.362  89.315 -14.819  1.00 54.030          H  
ATOM   8597 1HG2 ILE A 533     146.292  87.280 -13.554  1.00 54.030          H  
ATOM   8598 2HG2 ILE A 533     146.689  88.385 -12.255  1.00 54.030          H  
ATOM   8599 3HG2 ILE A 533     145.165  87.485 -12.218  1.00 54.030          H  
ATOM   8600 1HD1 ILE A 533     143.692  87.417 -16.321  1.00 54.030          H  
ATOM   8601 2HD1 ILE A 533     145.092  88.514 -16.393  1.00 54.030          H  
ATOM   8602 3HD1 ILE A 533     145.195  86.980 -15.502  1.00 54.030          H  
ATOM   8603  N   MET A 534     146.502  91.404 -11.877  1.00 31.710          N  
ATOM   8604  CA  MET A 534     147.550  91.839 -10.944  1.00 31.830          C  
ATOM   8605  C   MET A 534     146.990  92.695  -9.796  1.00 32.250          C  
ATOM   8606  O   MET A 534     147.736  93.070  -8.890  1.00 32.260          O  
ATOM   8607  CB  MET A 534     148.678  92.612 -11.668  1.00 44.510          C  
ATOM   8608  CG  MET A 534     148.262  93.986 -12.199  1.00 44.510          C  
ATOM   8609  SD  MET A 534     149.564  94.991 -13.003  1.00 44.510          S  
ATOM   8610  CE  MET A 534     150.510  95.677 -11.636  1.00 44.510          C  
ATOM   8611  H   MET A 534     146.448  91.829 -12.792  1.00 38.050          H  
ATOM   8612  HA  MET A 534     147.987  90.949 -10.493  1.00 38.200          H  
ATOM   8613 1HB  MET A 534     149.517  92.745 -10.991  1.00 53.420          H  
ATOM   8614 2HB  MET A 534     149.028  92.027 -12.521  1.00 53.420          H  
ATOM   8615 1HG  MET A 534     147.502  93.808 -12.921  1.00 53.420          H  
ATOM   8616 2HG  MET A 534     147.835  94.568 -11.404  1.00 53.420          H  
ATOM   8617 1HE  MET A 534     151.315  96.301 -12.023  1.00 53.420          H  
ATOM   8618 2HE  MET A 534     149.859  96.284 -11.010  1.00 53.420          H  
ATOM   8619 3HE  MET A 534     150.937  94.871 -11.041  1.00 53.420          H  
ATOM   8620  N   LYS A 535     145.700  93.061  -9.880  1.00 32.620          N  
ATOM   8621  CA  LYS A 535     144.996  93.897  -8.923  1.00 33.040          C  
ATOM   8622  C   LYS A 535     145.654  95.251  -8.742  1.00 32.270          C  
ATOM   8623  O   LYS A 535     145.794  95.726  -7.613  1.00 32.170          O  
ATOM   8624  CB  LYS A 535     144.889  93.184  -7.571  1.00 46.090          C  
ATOM   8625  CG  LYS A 535     144.146  91.853  -7.635  1.00 46.090          C  
ATOM   8626  CD  LYS A 535     144.004  91.213  -6.257  1.00 46.090          C  
ATOM   8627  CE  LYS A 535     143.304  89.860  -6.352  1.00 46.090          C  
ATOM   8628  NZ  LYS A 535     143.176  89.199  -5.019  1.00 46.090          N  
ATOM   8629  H   LYS A 535     145.123  92.695 -10.635  1.00 39.140          H  
ATOM   8630  HA  LYS A 535     143.989  94.065  -9.311  1.00 39.650          H  
ATOM   8631 1HB  LYS A 535     145.882  93.002  -7.167  1.00 55.310          H  
ATOM   8632 2HB  LYS A 535     144.364  93.826  -6.866  1.00 55.310          H  
ATOM   8633 1HG  LYS A 535     143.159  92.015  -8.066  1.00 55.310          H  
ATOM   8634 2HG  LYS A 535     144.693  91.172  -8.288  1.00 55.310          H  
ATOM   8635 1HD  LYS A 535     144.995  91.073  -5.822  1.00 55.310          H  
ATOM   8636 2HD  LYS A 535     143.428  91.871  -5.606  1.00 55.310          H  
ATOM   8637 1HE  LYS A 535     142.310  90.004  -6.772  1.00 55.310          H  
ATOM   8638 2HE  LYS A 535     143.876  89.210  -7.015  1.00 55.310          H  
ATOM   8639 1HZ  LYS A 535     142.708  88.309  -5.128  1.00 55.310          H  
ATOM   8640 2HZ  LYS A 535     144.094  89.049  -4.625  1.00 55.310          H  
ATOM   8641 3HZ  LYS A 535     142.636  89.786  -4.399  1.00 55.310          H  
ATOM   8642  N   GLY A 536     146.066  95.877  -9.845  1.00 31.760          N  
ATOM   8643  CA  GLY A 536     146.714  97.179  -9.754  1.00 31.030          C  
ATOM   8644  C   GLY A 536     146.048  98.236 -10.612  1.00 30.930          C  
ATOM   8645  O   GLY A 536     144.958  98.039 -11.155  1.00 31.240          O  
ATOM   8646  H   GLY A 536     145.902  95.445 -10.762  1.00 38.110          H  
ATOM   8647 1HA  GLY A 536     146.731  97.515  -8.718  1.00 37.240          H  
ATOM   8648 2HA  GLY A 536     147.754  97.080 -10.060  1.00 37.240          H  
ATOM   8649  N   GLY A 537     146.706  99.375 -10.708  1.00 30.540          N  
ATOM   8650  CA  GLY A 537     146.226 100.492 -11.504  1.00 30.440          C  
ATOM   8651  C   GLY A 537     146.844 100.491 -12.899  1.00 30.230          C  
ATOM   8652  O   GLY A 537     147.820  99.784 -13.166  1.00 30.180          O  
ATOM   8653  H   GLY A 537     147.567  99.463 -10.170  1.00 36.650          H  
ATOM   8654 1HA  GLY A 537     145.140 100.445 -11.581  1.00 36.530          H  
ATOM   8655 2HA  GLY A 537     146.471 101.424 -10.994  1.00 36.530          H  
ATOM   8656  N   SER A 538     146.378 101.420 -13.733  1.00 30.130          N  
ATOM   8657  CA  SER A 538     146.781 101.592 -15.133  1.00 29.960          C  
ATOM   8658  C   SER A 538     148.232 101.971 -15.413  1.00 29.240          C  
ATOM   8659  O   SER A 538     148.666 101.894 -16.561  1.00 28.560          O  
ATOM   8660  CB  SER A 538     145.876 102.629 -15.763  1.00 42.010          C  
ATOM   8661  OG  SER A 538     146.069 103.883 -15.166  1.00 42.010          O  
ATOM   8662  H   SER A 538     145.627 102.013 -13.407  1.00 36.160          H  
ATOM   8663  HA  SER A 538     146.599 100.639 -15.633  1.00 35.950          H  
ATOM   8664 1HB  SER A 538     146.090 102.694 -16.828  1.00 50.410          H  
ATOM   8665 2HB  SER A 538     144.838 102.324 -15.652  1.00 50.410          H  
ATOM   8666  HG  SER A 538     145.484 104.490 -15.633  1.00 50.410          H  
ATOM   8667  N   LYS A 539     148.953 102.432 -14.398  1.00 29.430          N  
ATOM   8668  CA  LYS A 539     150.364 102.801 -14.532  1.00 28.880          C  
ATOM   8669  C   LYS A 539     151.273 102.042 -13.546  1.00 29.180          C  
ATOM   8670  O   LYS A 539     152.484 102.271 -13.483  1.00 28.880          O  
ATOM   8671  CB  LYS A 539     150.553 104.292 -14.270  1.00 40.650          C  
ATOM   8672  CG  LYS A 539     149.790 105.271 -15.169  1.00 40.650          C  
ATOM   8673  CD  LYS A 539     150.262 105.248 -16.613  1.00 40.650          C  
ATOM   8674  CE  LYS A 539     149.548 106.321 -17.432  1.00 40.650          C  
ATOM   8675  NZ  LYS A 539     149.944 106.297 -18.873  1.00 40.650          N  
ATOM   8676  H   LYS A 539     148.488 102.510 -13.506  1.00 35.320          H  
ATOM   8677  HA  LYS A 539     150.685 102.554 -15.541  1.00 34.660          H  
ATOM   8678 1HB  LYS A 539     150.301 104.514 -13.235  1.00 48.780          H  
ATOM   8679 2HB  LYS A 539     151.594 104.516 -14.403  1.00 48.780          H  
ATOM   8680 1HG  LYS A 539     148.730 105.021 -15.146  1.00 48.780          H  
ATOM   8681 2HG  LYS A 539     149.914 106.277 -14.776  1.00 48.780          H  
ATOM   8682 1HD  LYS A 539     151.341 105.418 -16.648  1.00 48.780          H  
ATOM   8683 2HD  LYS A 539     150.049 104.274 -17.055  1.00 48.780          H  
ATOM   8684 1HE  LYS A 539     148.473 106.160 -17.359  1.00 48.780          H  
ATOM   8685 2HE  LYS A 539     149.788 107.301 -17.018  1.00 48.780          H  
ATOM   8686 1HZ  LYS A 539     149.445 107.021 -19.373  1.00 48.780          H  
ATOM   8687 2HZ  LYS A 539     150.939 106.456 -18.957  1.00 48.780          H  
ATOM   8688 3HZ  LYS A 539     149.714 105.395 -19.269  1.00 48.780          H  
ATOM   8689  N   GLU A 540     150.718 101.119 -12.779  1.00 29.810          N  
ATOM   8690  CA  GLU A 540     151.483 100.520 -11.677  1.00 30.240          C  
ATOM   8691  C   GLU A 540     152.417  99.374 -12.051  1.00 29.830          C  
ATOM   8692  O   GLU A 540     153.069  98.782 -11.194  1.00 29.850          O  
ATOM   8693  CB  GLU A 540     150.515 100.128 -10.568  1.00 42.160          C  
ATOM   8694  CG  GLU A 540     149.863 101.371  -9.909  1.00 42.160          C  
ATOM   8695  CD  GLU A 540     148.818 101.047  -8.931  1.00 42.160          C  
ATOM   8696  OE1 GLU A 540     148.555  99.887  -8.777  1.00 42.160          O  
ATOM   8697  OE2 GLU A 540     148.199 101.941  -8.405  1.00 42.160          O  
ATOM   8698  H   GLU A 540     149.743 100.839 -12.923  1.00 35.770          H  
ATOM   8699  HA  GLU A 540     152.114 101.308 -11.261  1.00 36.290          H  
ATOM   8700 1HB  GLU A 540     149.729  99.491 -10.976  1.00 50.600          H  
ATOM   8701 2HB  GLU A 540     151.042  99.566  -9.798  1.00 50.600          H  
ATOM   8702 1HG  GLU A 540     150.644 101.945  -9.407  1.00 50.600          H  
ATOM   8703 2HG  GLU A 540     149.439 102.000 -10.689  1.00 50.600          H  
ATOM   8704  N   TYR A 541     152.495  99.069 -13.328  1.00 29.550          N  
ATOM   8705  CA  TYR A 541     153.374  98.029 -13.822  1.00 29.220          C  
ATOM   8706  C   TYR A 541     154.675  98.599 -14.399  1.00 29.500          C  
ATOM   8707  O   TYR A 541     155.517  97.850 -14.907  1.00 29.610          O  
ATOM   8708  CB  TYR A 541     152.642  97.244 -14.868  1.00 41.040          C  
ATOM   8709  CG  TYR A 541     152.091  98.135 -15.945  1.00 41.040          C  
ATOM   8710  CD1 TYR A 541     152.890  98.539 -16.990  1.00 41.040          C  
ATOM   8711  CD2 TYR A 541     150.790  98.535 -15.885  1.00 41.040          C  
ATOM   8712  CE1 TYR A 541     152.401  99.329 -17.968  1.00 41.040          C  
ATOM   8713  CE2 TYR A 541     150.299  99.331 -16.863  1.00 41.040          C  
ATOM   8714  CZ  TYR A 541     151.098  99.732 -17.905  1.00 41.040          C  
ATOM   8715  OH  TYR A 541     150.595 100.544 -18.888  1.00 41.040          O  
ATOM   8716  H   TYR A 541     151.923  99.584 -13.982  1.00 35.460          H  
ATOM   8717  HA  TYR A 541     153.636  97.369 -12.995  1.00 35.060          H  
ATOM   8718 1HB  TYR A 541     153.320  96.527 -15.310  1.00 49.250          H  
ATOM   8719 2HB  TYR A 541     151.823  96.698 -14.417  1.00 49.250          H  
ATOM   8720  HD1 TYR A 541     153.912  98.209 -17.025  1.00 49.250          H  
ATOM   8721  HD2 TYR A 541     150.150  98.217 -15.061  1.00 49.250          H  
ATOM   8722  HE1 TYR A 541     153.039  99.643 -18.798  1.00 49.250          H  
ATOM   8723  HE2 TYR A 541     149.267  99.643 -16.825  1.00 49.250          H  
ATOM   8724  HH  TYR A 541     151.221 100.592 -19.619  1.00 49.250          H  
ATOM   8725  N   TRP A 542     154.820  99.923 -14.352  1.00 29.650          N  
ATOM   8726  CA  TRP A 542     156.004 100.599 -14.866  1.00 29.980          C  
ATOM   8727  C   TRP A 542     157.119 100.714 -13.838  1.00 30.730          C  
ATOM   8728  O   TRP A 542     156.871 100.933 -12.655  1.00 31.480          O  
ATOM   8729  CB  TRP A 542     155.668 102.017 -15.298  1.00 41.840          C  
ATOM   8730  CG  TRP A 542     154.895 102.174 -16.545  1.00 41.840          C  
ATOM   8731  CD1 TRP A 542     153.567 102.326 -16.650  1.00 41.840          C  
ATOM   8732  CD2 TRP A 542     155.412 102.259 -17.882  1.00 41.840          C  
ATOM   8733  NE1 TRP A 542     153.209 102.481 -17.953  1.00 41.840          N  
ATOM   8734  CE2 TRP A 542     154.321 102.443 -18.723  1.00 41.840          C  
ATOM   8735  CE3 TRP A 542     156.689 102.208 -18.425  1.00 41.840          C  
ATOM   8736  CZ2 TRP A 542     154.459 102.564 -20.088  1.00 41.840          C  
ATOM   8737  CZ3 TRP A 542     156.832 102.338 -19.796  1.00 41.840          C  
ATOM   8738  CH2 TRP A 542     155.746 102.509 -20.606  1.00 41.840          C  
ATOM   8739  H   TRP A 542     154.084 100.495 -13.925  1.00 35.580          H  
ATOM   8740  HA  TRP A 542     156.376 100.040 -15.724  1.00 35.980          H  
ATOM   8741 1HB  TRP A 542     155.055 102.436 -14.517  1.00 50.210          H  
ATOM   8742 2HB  TRP A 542     156.579 102.613 -15.364  1.00 50.210          H  
ATOM   8743  HD1 TRP A 542     152.896 102.327 -15.831  1.00 50.210          H  
ATOM   8744  HE1 TRP A 542     152.262 102.608 -18.279  1.00 50.210          H  
ATOM   8745  HE3 TRP A 542     157.558 102.076 -17.788  1.00 50.210          H  
ATOM   8746  HZ2 TRP A 542     153.603 102.707 -20.746  1.00 50.210          H  
ATOM   8747  HZ3 TRP A 542     157.830 102.304 -20.219  1.00 50.210          H  
ATOM   8748  HH2 TRP A 542     155.897 102.607 -21.681  1.00 50.210          H  
ATOM   8749  N   PHE A 543     158.354 100.637 -14.306  1.00 30.520          N  
ATOM   8750  CA  PHE A 543     159.507 100.901 -13.463  1.00 31.160          C  
ATOM   8751  C   PHE A 543     160.259 102.045 -14.074  1.00 30.900          C  
ATOM   8752  O   PHE A 543     160.529 102.042 -15.274  1.00 30.920          O  
ATOM   8753  CB  PHE A 543     160.438  99.701 -13.340  1.00 43.370          C  
ATOM   8754  CG  PHE A 543     161.669  99.965 -12.448  1.00 43.370          C  
ATOM   8755  CD1 PHE A 543     161.514 100.116 -11.098  1.00 43.370          C  
ATOM   8756  CD2 PHE A 543     162.957 100.040 -12.950  1.00 43.370          C  
ATOM   8757  CE1 PHE A 543     162.577 100.334 -10.270  1.00 43.370          C  
ATOM   8758  CE2 PHE A 543     164.027 100.238 -12.120  1.00 43.370          C  
ATOM   8759  CZ  PHE A 543     163.837 100.388 -10.783  1.00 43.370          C  
ATOM   8760  H   PHE A 543     158.498 100.406 -15.277  1.00 36.620          H  
ATOM   8761  HA  PHE A 543     159.174 101.202 -12.473  1.00 37.390          H  
ATOM   8762 1HB  PHE A 543     159.892  98.857 -12.926  1.00 52.040          H  
ATOM   8763 2HB  PHE A 543     160.781  99.416 -14.328  1.00 52.040          H  
ATOM   8764  HD1 PHE A 543     160.530 100.079 -10.686  1.00 52.040          H  
ATOM   8765  HD2 PHE A 543     163.129  99.942 -14.005  1.00 52.040          H  
ATOM   8766  HE1 PHE A 543     162.414 100.460  -9.199  1.00 52.040          H  
ATOM   8767  HE2 PHE A 543     165.030 100.280 -12.523  1.00 52.040          H  
ATOM   8768  HZ  PHE A 543     164.686 100.552 -10.126  1.00 52.040          H  
ATOM   8769  N   VAL A 544     160.526 103.055 -13.274  1.00 30.700          N  
ATOM   8770  CA  VAL A 544     161.238 104.214 -13.747  1.00 30.530          C  
ATOM   8771  C   VAL A 544     162.429 104.431 -12.825  1.00 30.900          C  
ATOM   8772  O   VAL A 544     162.297 104.450 -11.592  1.00 31.350          O  
ATOM   8773  CB  VAL A 544     160.318 105.447 -13.799  1.00 42.810          C  
ATOM   8774  CG1 VAL A 544     161.080 106.640 -14.339  1.00 42.810          C  
ATOM   8775  CG2 VAL A 544     159.066 105.129 -14.657  1.00 42.810          C  
ATOM   8776  H   VAL A 544     160.254 102.997 -12.299  1.00 36.840          H  
ATOM   8777  HA  VAL A 544     161.608 104.024 -14.748  1.00 36.640          H  
ATOM   8778  HB  VAL A 544     160.028 105.706 -12.803  1.00 51.370          H  
ATOM   8779 1HG1 VAL A 544     160.430 107.514 -14.344  1.00 51.370          H  
ATOM   8780 2HG1 VAL A 544     161.944 106.846 -13.723  1.00 51.370          H  
ATOM   8781 3HG1 VAL A 544     161.412 106.432 -15.353  1.00 51.370          H  
ATOM   8782 1HG2 VAL A 544     158.411 105.997 -14.683  1.00 51.370          H  
ATOM   8783 2HG2 VAL A 544     159.376 104.875 -15.670  1.00 51.370          H  
ATOM   8784 3HG2 VAL A 544     158.521 104.291 -14.229  1.00 51.370          H  
ATOM   8785  N   LEU A 545     163.596 104.572 -13.426  1.00 30.780          N  
ATOM   8786  CA  LEU A 545     164.813 104.735 -12.667  1.00 31.110          C  
ATOM   8787  C   LEU A 545     164.945 106.180 -12.273  1.00 32.030          C  
ATOM   8788  O   LEU A 545     164.348 107.040 -12.918  1.00 32.330          O  
ATOM   8789  CB  LEU A 545     166.026 104.329 -13.492  1.00 43.420          C  
ATOM   8790  CG  LEU A 545     166.308 102.841 -13.612  1.00 43.420          C  
ATOM   8791  CD1 LEU A 545     165.304 102.187 -14.613  1.00 43.420          C  
ATOM   8792  CD2 LEU A 545     167.744 102.673 -14.031  1.00 43.420          C  
ATOM   8793  H   LEU A 545     163.631 104.557 -14.436  1.00 36.940          H  
ATOM   8794  HA  LEU A 545     164.758 104.124 -11.767  1.00 37.330          H  
ATOM   8795 1HB  LEU A 545     165.909 104.726 -14.497  1.00 52.110          H  
ATOM   8796 2HB  LEU A 545     166.911 104.786 -13.052  1.00 52.110          H  
ATOM   8797  HG  LEU A 545     166.173 102.362 -12.647  1.00 52.110          H  
ATOM   8798 1HD1 LEU A 545     165.508 101.141 -14.700  1.00 52.110          H  
ATOM   8799 2HD1 LEU A 545     164.288 102.299 -14.276  1.00 52.110          H  
ATOM   8800 3HD1 LEU A 545     165.399 102.642 -15.578  1.00 52.110          H  
ATOM   8801 1HD2 LEU A 545     167.992 101.626 -14.106  1.00 52.110          H  
ATOM   8802 2HD2 LEU A 545     167.932 103.154 -14.982  1.00 52.110          H  
ATOM   8803 3HD2 LEU A 545     168.400 103.135 -13.288  1.00 52.110          H  
ATOM   8804  N   THR A 546     165.707 106.441 -11.206  1.00 32.480          N  
ATOM   8805  CA  THR A 546     165.952 107.806 -10.738  1.00 33.350          C  
ATOM   8806  C   THR A 546     164.639 108.586 -10.706  1.00 33.790          C  
ATOM   8807  O   THR A 546     164.537 109.698 -11.235  1.00 34.390          O  
ATOM   8808  CB  THR A 546     166.989 108.549 -11.605  1.00 46.340          C  
ATOM   8809  OG1 THR A 546     166.452 108.772 -12.900  1.00 46.340          O  
ATOM   8810  CG2 THR A 546     168.273 107.717 -11.734  1.00 46.340          C  
ATOM   8811  H   THR A 546     166.144 105.671 -10.721  1.00 38.980          H  
ATOM   8812  HA  THR A 546     166.335 107.765  -9.715  1.00 40.020          H  
ATOM   8813  HB  THR A 546     167.220 109.508 -11.143  1.00 55.610          H  
ATOM   8814  HG1 THR A 546     165.641 109.323 -12.794  1.00 55.610          H  
ATOM   8815 1HG2 THR A 546     168.990 108.259 -12.339  1.00 55.610          H  
ATOM   8816 2HG2 THR A 546     168.693 107.545 -10.745  1.00 55.610          H  
ATOM   8817 3HG2 THR A 546     168.056 106.763 -12.202  1.00 55.610          H  
ATOM   8818  N   ALA A 547     163.631 107.955 -10.107  1.00 33.530          N  
ATOM   8819  CA  ALA A 547     162.284 108.470  -9.959  1.00 33.980          C  
ATOM   8820  C   ALA A 547     161.750 108.042  -8.607  1.00 35.000          C  
ATOM   8821  O   ALA A 547     160.745 107.338  -8.505  1.00 35.220          O  
ATOM   8822  CB  ALA A 547     161.392 107.971 -11.078  1.00 47.390          C  
ATOM   8823  H   ALA A 547     163.838 107.043  -9.730  1.00 40.240          H  
ATOM   8824  HA  ALA A 547     162.321 109.560  -9.983  1.00 40.780          H  
ATOM   8825 1HB  ALA A 547     160.393 108.374 -10.961  1.00 56.870          H  
ATOM   8826 2HB  ALA A 547     161.814 108.313 -12.017  1.00 56.870          H  
ATOM   8827 3HB  ALA A 547     161.357 106.884 -11.058  1.00 56.870          H  
ATOM   8828  N   GLU A 548     162.442 108.447  -7.552  1.00 35.650          N  
ATOM   8829  CA  GLU A 548     162.113 108.034  -6.195  1.00 36.660          C  
ATOM   8830  C   GLU A 548     160.700 108.442  -5.773  1.00 36.650          C  
ATOM   8831  O   GLU A 548     160.087 107.796  -4.928  1.00 36.670          O  
ATOM   8832  CB  GLU A 548     163.155 108.608  -5.238  1.00 50.920          C  
ATOM   8833  CG  GLU A 548     164.573 108.050  -5.468  1.00 50.920          C  
ATOM   8834  CD  GLU A 548     165.349 108.758  -6.567  1.00 50.920          C  
ATOM   8835  OE1 GLU A 548     164.803 109.647  -7.194  1.00 50.920          O  
ATOM   8836  OE2 GLU A 548     166.472 108.388  -6.801  1.00 50.920          O  
ATOM   8837  H   GLU A 548     163.258 109.055  -7.687  1.00 42.780          H  
ATOM   8838  HA  GLU A 548     162.171 106.946  -6.149  1.00 43.990          H  
ATOM   8839 1HB  GLU A 548     163.189 109.691  -5.339  1.00 61.100          H  
ATOM   8840 2HB  GLU A 548     162.868 108.381  -4.211  1.00 61.100          H  
ATOM   8841 1HG  GLU A 548     165.133 108.131  -4.537  1.00 61.100          H  
ATOM   8842 2HG  GLU A 548     164.490 106.991  -5.714  1.00 61.100          H  
ATOM   8843  N   ASN A 549     160.184 109.513  -6.366  1.00 36.640          N  
ATOM   8844  CA  ASN A 549     158.857 110.019  -6.084  1.00 36.680          C  
ATOM   8845  C   ASN A 549     157.824 109.640  -7.149  1.00 36.690          C  
ATOM   8846  O   ASN A 549     156.773 110.279  -7.241  1.00 37.300          O  
ATOM   8847  CB  ASN A 549     158.927 111.518  -5.926  1.00 51.340          C  
ATOM   8848  CG  ASN A 549     159.389 112.150  -7.193  1.00 51.340          C  
ATOM   8849  OD1 ASN A 549     160.114 111.492  -7.965  1.00 51.340          O  
ATOM   8850  ND2 ASN A 549     159.011 113.379  -7.433  1.00 51.340          N  
ATOM   8851  H   ASN A 549     160.747 110.034  -7.032  1.00 43.970          H  
ATOM   8852  HA  ASN A 549     158.518 109.583  -5.143  1.00 44.020          H  
ATOM   8853 1HB  ASN A 549     157.945 111.913  -5.665  1.00 61.600          H  
ATOM   8854 2HB  ASN A 549     159.617 111.776  -5.123  1.00 61.600          H  
ATOM   8855 1HD2 ASN A 549     159.301 113.836  -8.274  1.00 61.600          H  
ATOM   8856 2HD2 ASN A 549     158.427 113.860  -6.779  1.00 61.600          H  
ATOM   8857  N   LEU A 550     158.090 108.608  -7.951  1.00 36.060          N  
ATOM   8858  CA  LEU A 550     157.121 108.214  -8.964  1.00 36.050          C  
ATOM   8859  C   LEU A 550     155.810 107.853  -8.256  1.00 36.120          C  
ATOM   8860  O   LEU A 550     155.773 106.988  -7.368  1.00 36.370          O  
ATOM   8861  CB  LEU A 550     157.620 106.988  -9.739  1.00 50.470          C  
ATOM   8862  CG  LEU A 550     156.889 106.555 -11.047  1.00 50.470          C  
ATOM   8863  CD1 LEU A 550     157.166 107.560 -12.168  1.00 50.470          C  
ATOM   8864  CD2 LEU A 550     157.333 105.134 -11.403  1.00 50.470          C  
ATOM   8865  H   LEU A 550     158.982 108.107  -7.879  1.00 43.270          H  
ATOM   8866  HA  LEU A 550     156.950 109.059  -9.635  1.00 43.260          H  
ATOM   8867 1HB  LEU A 550     158.668 107.121  -9.972  1.00 60.570          H  
ATOM   8868 2HB  LEU A 550     157.539 106.167  -9.074  1.00 60.570          H  
ATOM   8869  HG  LEU A 550     155.832 106.561 -10.891  1.00 60.570          H  
ATOM   8870 1HD1 LEU A 550     156.642 107.252 -13.070  1.00 60.570          H  
ATOM   8871 2HD1 LEU A 550     156.820 108.546 -11.882  1.00 60.570          H  
ATOM   8872 3HD1 LEU A 550     158.237 107.595 -12.370  1.00 60.570          H  
ATOM   8873 1HD2 LEU A 550     156.846 104.798 -12.296  1.00 60.570          H  
ATOM   8874 2HD2 LEU A 550     158.390 105.108 -11.548  1.00 60.570          H  
ATOM   8875 3HD2 LEU A 550     157.072 104.472 -10.582  1.00 60.570          H  
ATOM   8876  N   SER A 551     154.704 108.426  -8.716  1.00 35.870          N  
ATOM   8877  CA  SER A 551     153.381 108.211  -8.118  1.00 35.970          C  
ATOM   8878  C   SER A 551     152.800 106.845  -8.450  1.00 36.520          C  
ATOM   8879  O   SER A 551     151.768 106.431  -7.916  1.00 37.240          O  
ATOM   8880  CB  SER A 551     152.434 109.302  -8.575  1.00 50.320          C  
ATOM   8881  OG  SER A 551     152.183 109.205  -9.949  1.00 50.320          O  
ATOM   8882  H   SER A 551     154.777 109.101  -9.465  1.00 43.040          H  
ATOM   8883  HA  SER A 551     153.489 108.279  -7.033  1.00 43.160          H  
ATOM   8884 1HB  SER A 551     151.497 109.225  -8.025  1.00 60.380          H  
ATOM   8885 2HB  SER A 551     152.868 110.275  -8.350  1.00 60.380          H  
ATOM   8886  HG  SER A 551     151.622 109.956 -10.169  1.00 60.380          H  
ATOM   8887  N   TRP A 552     153.470 106.152  -9.348  1.00 36.170          N  
ATOM   8888  CA  TRP A 552     153.062 104.852  -9.835  1.00 36.630          C  
ATOM   8889  C   TRP A 552     153.585 103.707  -8.965  1.00 36.700          C  
ATOM   8890  O   TRP A 552     153.244 102.555  -9.220  1.00 36.980          O  
ATOM   8891  CB  TRP A 552     153.601 104.643 -11.242  1.00 51.100          C  
ATOM   8892  CG  TRP A 552     153.210 105.711 -12.233  1.00 51.100          C  
ATOM   8893  CD1 TRP A 552     152.255 106.679 -12.099  1.00 51.100          C  
ATOM   8894  CD2 TRP A 552     153.799 105.915 -13.536  1.00 51.100          C  
ATOM   8895  NE1 TRP A 552     152.217 107.460 -13.226  1.00 51.100          N  
ATOM   8896  CE2 TRP A 552     153.153 107.002 -14.113  1.00 51.100          C  
ATOM   8897  CE3 TRP A 552     154.801 105.270 -14.243  1.00 51.100          C  
ATOM   8898  CZ2 TRP A 552     153.482 107.455 -15.373  1.00 51.100          C  
ATOM   8899  CZ3 TRP A 552     155.136 105.714 -15.504  1.00 51.100          C  
ATOM   8900  CH2 TRP A 552     154.494 106.778 -16.058  1.00 51.100          C  
ATOM   8901  H   TRP A 552     154.303 106.587  -9.708  1.00 43.400          H  
ATOM   8902  HA  TRP A 552     151.973 104.807  -9.847  1.00 43.960          H  
ATOM   8903 1HB  TRP A 552     154.660 104.559 -11.205  1.00 61.320          H  
ATOM   8904 2HB  TRP A 552     153.231 103.696 -11.616  1.00 61.320          H  
ATOM   8905  HD1 TRP A 552     151.613 106.821 -11.230  1.00 61.320          H  
ATOM   8906  HE1 TRP A 552     151.596 108.243 -13.376  1.00 61.320          H  
ATOM   8907  HE3 TRP A 552     155.307 104.433 -13.807  1.00 61.320          H  
ATOM   8908  HZ2 TRP A 552     152.978 108.306 -15.831  1.00 61.320          H  
ATOM   8909  HZ3 TRP A 552     155.925 105.193 -16.046  1.00 61.320          H  
ATOM   8910  HH2 TRP A 552     154.777 107.107 -17.058  1.00 61.320          H  
ATOM   8911  N   TYR A 553     154.428 103.992  -7.963  1.00 36.460          N  
ATOM   8912  CA  TYR A 553     154.932 102.901  -7.129  1.00 36.570          C  
ATOM   8913  C   TYR A 553     154.070 102.724  -5.883  1.00 37.340          C  
ATOM   8914  O   TYR A 553     153.590 103.700  -5.305  1.00 37.620          O  
ATOM   8915  CB  TYR A 553     156.373 103.133  -6.661  1.00 51.150          C  
ATOM   8916  CG  TYR A 553     157.470 103.107  -7.716  1.00 51.150          C  
ATOM   8917  CD1 TYR A 553     157.519 102.101  -8.656  1.00 51.150          C  
ATOM   8918  CD2 TYR A 553     158.464 104.086  -7.703  1.00 51.150          C  
ATOM   8919  CE1 TYR A 553     158.524 102.082  -9.587  1.00 51.150          C  
ATOM   8920  CE2 TYR A 553     159.487 104.060  -8.648  1.00 51.150          C  
ATOM   8921  CZ  TYR A 553     159.509 103.060  -9.588  1.00 51.150          C  
ATOM   8922  OH  TYR A 553     160.490 102.998 -10.546  1.00 51.150          O  
ATOM   8923  H   TYR A 553     154.708 104.961  -7.768  1.00 43.750          H  
ATOM   8924  HA  TYR A 553     154.876 101.969  -7.691  1.00 43.880          H  
ATOM   8925 1HB  TYR A 553     156.426 104.095  -6.146  1.00 61.380          H  
ATOM   8926 2HB  TYR A 553     156.602 102.363  -5.936  1.00 61.380          H  
ATOM   8927  HD1 TYR A 553     156.761 101.317  -8.672  1.00 61.380          H  
ATOM   8928  HD2 TYR A 553     158.440 104.882  -6.955  1.00 61.380          H  
ATOM   8929  HE1 TYR A 553     158.540 101.289 -10.326  1.00 61.380          H  
ATOM   8930  HE2 TYR A 553     160.259 104.835  -8.644  1.00 61.380          H  
ATOM   8931  HH  TYR A 553     161.108 103.766 -10.503  1.00 61.380          H  
ATOM   8932  N   LYS A 554     153.898 101.470  -5.437  1.00 37.710          N  
ATOM   8933  CA  LYS A 554     153.167 101.175  -4.201  1.00 38.440          C  
ATOM   8934  C   LYS A 554     154.115 100.328  -3.388  1.00 38.350          C  
ATOM   8935  O   LYS A 554     154.026 100.183  -2.169  1.00 38.470          O  
ATOM   8936  CB  LYS A 554     151.864 100.419  -4.493  1.00 53.520          C  
ATOM   8937  CG  LYS A 554     150.877 101.150  -5.434  1.00 53.520          C  
ATOM   8938  CD  LYS A 554     150.337 102.451  -4.839  1.00 53.520          C  
ATOM   8939  CE  LYS A 554     149.328 103.089  -5.773  1.00 53.520          C  
ATOM   8940  NZ  LYS A 554     148.827 104.397  -5.261  1.00 53.520          N  
ATOM   8941  H   LYS A 554     154.328 100.668  -5.932  1.00 45.250          H  
ATOM   8942  HA  LYS A 554     152.970 102.092  -3.650  1.00 46.130          H  
ATOM   8943 1HB  LYS A 554     152.105  99.456  -4.948  1.00 64.230          H  
ATOM   8944 2HB  LYS A 554     151.349 100.216  -3.555  1.00 64.230          H  
ATOM   8945 1HG  LYS A 554     151.382 101.383  -6.375  1.00 64.230          H  
ATOM   8946 2HG  LYS A 554     150.037 100.492  -5.660  1.00 64.230          H  
ATOM   8947 1HD  LYS A 554     149.867 102.254  -3.876  1.00 64.230          H  
ATOM   8948 2HD  LYS A 554     151.146 103.160  -4.693  1.00 64.230          H  
ATOM   8949 1HE  LYS A 554     149.802 103.249  -6.744  1.00 64.230          H  
ATOM   8950 2HE  LYS A 554     148.483 102.414  -5.898  1.00 64.230          H  
ATOM   8951 1HZ  LYS A 554     148.165 104.779  -5.923  1.00 64.230          H  
ATOM   8952 2HZ  LYS A 554     148.377 104.264  -4.370  1.00 64.230          H  
ATOM   8953 3HZ  LYS A 554     149.605 105.034  -5.158  1.00 64.230          H  
ATOM   8954  N   ASP A 555     155.012  99.755  -4.155  1.00 38.170          N  
ATOM   8955  CA  ASP A 555     156.044  98.809  -3.829  1.00 38.030          C  
ATOM   8956  C   ASP A 555     157.414  99.369  -4.200  1.00 38.110          C  
ATOM   8957  O   ASP A 555     158.211  98.712  -4.872  1.00 38.260          O  
ATOM   8958  CB  ASP A 555     155.714  97.512  -4.551  1.00 53.300          C  
ATOM   8959  CG  ASP A 555     155.539  97.751  -6.040  1.00 53.300          C  
ATOM   8960  OD1 ASP A 555     155.258  98.927  -6.422  1.00 53.300          O  
ATOM   8961  OD2 ASP A 555     155.699  96.812  -6.818  1.00 53.300          O  
ATOM   8962  H   ASP A 555     154.944  99.980  -5.146  1.00 45.800          H  
ATOM   8963  HA  ASP A 555     156.027  98.627  -2.755  1.00 45.640          H  
ATOM   8964 1HB  ASP A 555     156.493  96.773  -4.389  1.00 63.960          H  
ATOM   8965 2HB  ASP A 555     154.788  97.098  -4.148  1.00 63.960          H  
ATOM   8966  N   ASP A 556     157.665 100.621  -3.819  1.00 38.030          N  
ATOM   8967  CA  ASP A 556     158.885 101.306  -4.195  1.00 38.110          C  
ATOM   8968  C   ASP A 556     160.088 100.704  -3.511  1.00 38.610          C  
ATOM   8969  O   ASP A 556     161.081 100.395  -4.171  1.00 38.690          O  
ATOM   8970  CB  ASP A 556     158.750 102.784  -3.821  1.00 53.320          C  
ATOM   8971  CG  ASP A 556     158.317 102.950  -2.362  1.00 53.320          C  
ATOM   8972  OD1 ASP A 556     157.812 101.973  -1.803  1.00 53.320          O  
ATOM   8973  OD2 ASP A 556     158.478 104.002  -1.816  1.00 53.320          O  
ATOM   8974  H   ASP A 556     157.015 101.119  -3.202  1.00 45.640          H  
ATOM   8975  HA  ASP A 556     159.020 101.219  -5.276  1.00 45.730          H  
ATOM   8976 1HB  ASP A 556     159.717 103.281  -3.955  1.00 63.990          H  
ATOM   8977 2HB  ASP A 556     158.047 103.286  -4.452  1.00 63.990          H  
ATOM   8978  N   GLU A 557     159.986 100.488  -2.205  1.00 38.980          N  
ATOM   8979  CA  GLU A 557     161.103  99.920  -1.469  1.00 39.490          C  
ATOM   8980  C   GLU A 557     161.405  98.527  -1.981  1.00 39.720          C  
ATOM   8981  O   GLU A 557     162.567  98.130  -2.066  1.00 40.210          O  
ATOM   8982  CB  GLU A 557     160.812  99.843   0.029  1.00 55.080          C  
ATOM   8983  CG  GLU A 557     160.748 101.176   0.739  1.00 55.080          C  
ATOM   8984  CD  GLU A 557     160.476 101.020   2.207  1.00 55.080          C  
ATOM   8985  OE1 GLU A 557     160.314  99.898   2.641  1.00 55.080          O  
ATOM   8986  OE2 GLU A 557     160.434 102.009   2.898  1.00 55.080          O  
ATOM   8987  H   GLU A 557     159.117 100.781  -1.749  1.00 46.780          H  
ATOM   8988  HA  GLU A 557     161.982 100.549  -1.629  1.00 47.390          H  
ATOM   8989 1HB  GLU A 557     159.855  99.344   0.181  1.00 66.100          H  
ATOM   8990 2HB  GLU A 557     161.576  99.239   0.513  1.00 66.100          H  
ATOM   8991 1HG  GLU A 557     161.696 101.694   0.603  1.00 66.100          H  
ATOM   8992 2HG  GLU A 557     159.963 101.783   0.282  1.00 66.100          H  
ATOM   8993  N   GLU A 558     160.351  97.774  -2.307  1.00 39.390          N  
ATOM   8994  CA  GLU A 558     160.518  96.418  -2.792  1.00 39.580          C  
ATOM   8995  C   GLU A 558     161.265  96.409  -4.107  1.00 39.210          C  
ATOM   8996  O   GLU A 558     162.225  95.649  -4.265  1.00 39.610          O  
ATOM   8997  CB  GLU A 558     159.173  95.729  -2.967  1.00 55.340          C  
ATOM   8998  CG  GLU A 558     159.265  94.283  -3.441  1.00 55.340          C  
ATOM   8999  CD  GLU A 558     157.929  93.639  -3.562  1.00 55.340          C  
ATOM   9000  OE1 GLU A 558     156.955  94.276  -3.245  1.00 55.340          O  
ATOM   9001  OE2 GLU A 558     157.870  92.506  -3.986  1.00 55.340          O  
ATOM   9002  H   GLU A 558     159.427  98.172  -2.209  1.00 47.270          H  
ATOM   9003  HA  GLU A 558     161.104  95.859  -2.063  1.00 47.500          H  
ATOM   9004 1HB  GLU A 558     158.618  95.755  -2.030  1.00 66.400          H  
ATOM   9005 2HB  GLU A 558     158.599  96.273  -3.705  1.00 66.400          H  
ATOM   9006 1HG  GLU A 558     159.745  94.257  -4.422  1.00 66.400          H  
ATOM   9007 2HG  GLU A 558     159.884  93.715  -2.749  1.00 66.400          H  
ATOM   9008  N   LYS A 559     160.848  97.260  -5.052  1.00 38.480          N  
ATOM   9009  CA  LYS A 559     161.521  97.292  -6.330  1.00 38.100          C  
ATOM   9010  C   LYS A 559     162.961  97.738  -6.183  1.00 38.560          C  
ATOM   9011  O   LYS A 559     163.837  97.193  -6.847  1.00 38.720          O  
ATOM   9012  CB  LYS A 559     160.791  98.182  -7.325  1.00 53.490          C  
ATOM   9013  CG  LYS A 559     159.481  97.611  -7.836  1.00 53.490          C  
ATOM   9014  CD  LYS A 559     158.899  98.513  -8.886  1.00 53.490          C  
ATOM   9015  CE  LYS A 559     157.494  98.129  -9.322  1.00 53.490          C  
ATOM   9016  NZ  LYS A 559     157.429  96.808 -10.000  1.00 53.490          N  
ATOM   9017  H   LYS A 559     160.036  97.865  -4.888  1.00 46.180          H  
ATOM   9018  HA  LYS A 559     161.526  96.280  -6.733  1.00 45.720          H  
ATOM   9019 1HB  LYS A 559     160.561  99.135  -6.838  1.00 64.190          H  
ATOM   9020 2HB  LYS A 559     161.422  98.396  -8.169  1.00 64.190          H  
ATOM   9021 1HG  LYS A 559     159.682  96.639  -8.269  1.00 64.190          H  
ATOM   9022 2HG  LYS A 559     158.770  97.486  -7.017  1.00 64.190          H  
ATOM   9023 1HD  LYS A 559     158.901  99.523  -8.511  1.00 64.190          H  
ATOM   9024 2HD  LYS A 559     159.520  98.453  -9.755  1.00 64.190          H  
ATOM   9025 1HE  LYS A 559     156.866  98.113  -8.460  1.00 64.190          H  
ATOM   9026 2HE  LYS A 559     157.122  98.894 -10.011  1.00 64.190          H  
ATOM   9027 1HZ  LYS A 559     156.467  96.628 -10.254  1.00 64.190          H  
ATOM   9028 2HZ  LYS A 559     158.001  96.832 -10.828  1.00 64.190          H  
ATOM   9029 3HZ  LYS A 559     157.755  96.047  -9.380  1.00 64.190          H  
ATOM   9030  N   GLU A 560     163.243  98.720  -5.329  1.00 38.810          N  
ATOM   9031  CA  GLU A 560     164.628  99.136  -5.203  1.00 39.250          C  
ATOM   9032  C   GLU A 560     165.482  97.998  -4.651  1.00 39.770          C  
ATOM   9033  O   GLU A 560     166.554  97.702  -5.185  1.00 39.800          O  
ATOM   9034  CB  GLU A 560     164.735 100.349  -4.279  1.00 54.770          C  
ATOM   9035  CG  GLU A 560     164.167 101.641  -4.840  1.00 54.770          C  
ATOM   9036  CD  GLU A 560     164.166 102.743  -3.816  1.00 54.770          C  
ATOM   9037  OE1 GLU A 560     164.518 102.470  -2.692  1.00 54.770          O  
ATOM   9038  OE2 GLU A 560     163.807 103.845  -4.145  1.00 54.770          O  
ATOM   9039  H   GLU A 560     162.503  99.193  -4.798  1.00 46.570          H  
ATOM   9040  HA  GLU A 560     165.004  99.404  -6.188  1.00 47.100          H  
ATOM   9041 1HB  GLU A 560     164.203 100.133  -3.349  1.00 65.730          H  
ATOM   9042 2HB  GLU A 560     165.773 100.530  -4.028  1.00 65.730          H  
ATOM   9043 1HG  GLU A 560     164.770 101.949  -5.692  1.00 65.730          H  
ATOM   9044 2HG  GLU A 560     163.154 101.467  -5.192  1.00 65.730          H  
ATOM   9045  N   LYS A 561     164.980  97.298  -3.630  1.00 40.190          N  
ATOM   9046  CA  LYS A 561     165.735  96.210  -3.031  1.00 40.760          C  
ATOM   9047  C   LYS A 561     166.027  95.105  -4.029  1.00 40.770          C  
ATOM   9048  O   LYS A 561     167.131  94.557  -4.039  1.00 41.330          O  
ATOM   9049  CB  LYS A 561     164.985  95.668  -1.817  1.00 56.840          C  
ATOM   9050  CG  LYS A 561     164.999  96.615  -0.611  1.00 56.840          C  
ATOM   9051  CD  LYS A 561     164.140  96.088   0.536  1.00 56.840          C  
ATOM   9052  CE  LYS A 561     164.144  97.056   1.721  1.00 56.840          C  
ATOM   9053  NZ  LYS A 561     163.239  96.606   2.822  1.00 56.840          N  
ATOM   9054  H   LYS A 561     164.075  97.563  -3.226  1.00 48.230          H  
ATOM   9055  HA  LYS A 561     166.688  96.605  -2.691  1.00 48.910          H  
ATOM   9056 1HB  LYS A 561     163.941  95.495  -2.092  1.00 68.200          H  
ATOM   9057 2HB  LYS A 561     165.411  94.712  -1.518  1.00 68.200          H  
ATOM   9058 1HG  LYS A 561     166.025  96.715  -0.260  1.00 68.200          H  
ATOM   9059 2HG  LYS A 561     164.652  97.598  -0.908  1.00 68.200          H  
ATOM   9060 1HD  LYS A 561     163.113  95.971   0.182  1.00 68.200          H  
ATOM   9061 2HD  LYS A 561     164.511  95.117   0.860  1.00 68.200          H  
ATOM   9062 1HE  LYS A 561     165.158  97.135   2.107  1.00 68.200          H  
ATOM   9063 2HE  LYS A 561     163.818  98.040   1.377  1.00 68.200          H  
ATOM   9064 1HZ  LYS A 561     163.272  97.275   3.581  1.00 68.200          H  
ATOM   9065 2HZ  LYS A 561     162.291  96.552   2.468  1.00 68.200          H  
ATOM   9066 3HZ  LYS A 561     163.529  95.700   3.160  1.00 68.200          H  
ATOM   9067  N   LYS A 562     165.051  94.803  -4.887  1.00 40.160          N  
ATOM   9068  CA  LYS A 562     165.215  93.761  -5.880  1.00 40.150          C  
ATOM   9069  C   LYS A 562     166.010  94.186  -7.119  1.00 39.880          C  
ATOM   9070  O   LYS A 562     166.818  93.417  -7.628  1.00 39.960          O  
ATOM   9071  CB  LYS A 562     163.851  93.235  -6.292  1.00 56.210          C  
ATOM   9072  CG  LYS A 562     163.072  92.465  -5.187  1.00 56.210          C  
ATOM   9073  CD  LYS A 562     163.847  91.234  -4.721  1.00 56.210          C  
ATOM   9074  CE  LYS A 562     163.010  90.257  -3.945  1.00 56.210          C  
ATOM   9075  NZ  LYS A 562     163.830  89.084  -3.527  1.00 56.210          N  
ATOM   9076  H   LYS A 562     164.145  95.274  -4.788  1.00 48.190          H  
ATOM   9077  HA  LYS A 562     165.771  92.953  -5.420  1.00 48.180          H  
ATOM   9078 1HB  LYS A 562     163.227  94.082  -6.595  1.00 67.460          H  
ATOM   9079 2HB  LYS A 562     163.967  92.599  -7.150  1.00 67.460          H  
ATOM   9080 1HG  LYS A 562     162.920  93.130  -4.334  1.00 67.460          H  
ATOM   9081 2HG  LYS A 562     162.100  92.163  -5.552  1.00 67.460          H  
ATOM   9082 1HD  LYS A 562     164.280  90.725  -5.555  1.00 67.460          H  
ATOM   9083 2HD  LYS A 562     164.649  91.550  -4.061  1.00 67.460          H  
ATOM   9084 1HE  LYS A 562     162.584  90.737  -3.067  1.00 67.460          H  
ATOM   9085 2HE  LYS A 562     162.200  89.905  -4.588  1.00 67.460          H  
ATOM   9086 1HZ  LYS A 562     163.260  88.416  -3.034  1.00 67.460          H  
ATOM   9087 2HZ  LYS A 562     164.229  88.647  -4.393  1.00 67.460          H  
ATOM   9088 3HZ  LYS A 562     164.584  89.385  -2.934  1.00 67.460          H  
ATOM   9089  N   TYR A 563     165.844  95.408  -7.611  1.00 39.580          N  
ATOM   9090  CA  TYR A 563     166.592  95.788  -8.803  1.00 39.290          C  
ATOM   9091  C   TYR A 563     168.065  95.980  -8.471  1.00 38.990          C  
ATOM   9092  O   TYR A 563     168.936  95.762  -9.319  1.00 39.000          O  
ATOM   9093  CB  TYR A 563     165.963  96.987  -9.527  1.00 55.120          C  
ATOM   9094  CG  TYR A 563     164.705  96.568 -10.301  1.00 55.120          C  
ATOM   9095  CD1 TYR A 563     163.461  97.000  -9.925  1.00 55.120          C  
ATOM   9096  CD2 TYR A 563     164.826  95.705 -11.368  1.00 55.120          C  
ATOM   9097  CE1 TYR A 563     162.341  96.576 -10.598  1.00 55.120          C  
ATOM   9098  CE2 TYR A 563     163.716  95.278 -12.047  1.00 55.120          C  
ATOM   9099  CZ  TYR A 563     162.469  95.707 -11.657  1.00 55.120          C  
ATOM   9100  OH  TYR A 563     161.341  95.265 -12.323  1.00 55.120          O  
ATOM   9101  H   TYR A 563     165.174  96.057  -7.204  1.00 47.500          H  
ATOM   9102  HA  TYR A 563     166.544  94.952  -9.498  1.00 47.150          H  
ATOM   9103 1HB  TYR A 563     165.684  97.753  -8.799  1.00 66.150          H  
ATOM   9104 2HB  TYR A 563     166.674  97.425 -10.223  1.00 66.150          H  
ATOM   9105  HD1 TYR A 563     163.360  97.675  -9.100  1.00 66.150          H  
ATOM   9106  HD2 TYR A 563     165.807  95.353 -11.661  1.00 66.150          H  
ATOM   9107  HE1 TYR A 563     161.361  96.921 -10.290  1.00 66.150          H  
ATOM   9108  HE2 TYR A 563     163.821  94.589 -12.887  1.00 66.150          H  
ATOM   9109  HH  TYR A 563     161.599  94.764 -13.108  1.00 66.150          H  
ATOM   9110  N   MET A 564     168.379  96.280  -7.209  1.00 38.750          N  
ATOM   9111  CA  MET A 564     169.770  96.412  -6.803  1.00 38.430          C  
ATOM   9112  C   MET A 564     170.478  95.054  -6.690  1.00 37.860          C  
ATOM   9113  O   MET A 564     171.668  95.009  -6.379  1.00 37.660          O  
ATOM   9114  CB  MET A 564     169.888  97.167  -5.483  1.00 53.930          C  
ATOM   9115  CG  MET A 564     169.575  98.664  -5.569  1.00 53.930          C  
ATOM   9116  SD  MET A 564     169.928  99.552  -4.023  1.00 53.930          S  
ATOM   9117  CE  MET A 564     168.590  99.030  -2.942  1.00 53.930          C  
ATOM   9118  H   MET A 564     167.641  96.505  -6.531  1.00 46.500          H  
ATOM   9119  HA  MET A 564     170.289  96.987  -7.567  1.00 46.120          H  
ATOM   9120 1HB  MET A 564     169.194  96.718  -4.769  1.00 64.720          H  
ATOM   9121 2HB  MET A 564     170.893  97.051  -5.084  1.00 64.720          H  
ATOM   9122 1HG  MET A 564     170.189  99.098  -6.355  1.00 64.720          H  
ATOM   9123 2HG  MET A 564     168.542  98.824  -5.838  1.00 64.720          H  
ATOM   9124 1HE  MET A 564     168.697  99.512  -1.972  1.00 64.720          H  
ATOM   9125 2HE  MET A 564     167.646  99.313  -3.377  1.00 64.720          H  
ATOM   9126 3HE  MET A 564     168.622  97.953  -2.815  1.00 64.720          H  
ATOM   9127  N   LEU A 565     169.773  93.946  -6.973  1.00 37.620          N  
ATOM   9128  CA  LEU A 565     170.388  92.628  -6.967  1.00 37.040          C  
ATOM   9129  C   LEU A 565     170.984  92.311  -8.336  1.00 36.250          C  
ATOM   9130  O   LEU A 565     171.644  91.282  -8.500  1.00 36.150          O  
ATOM   9131  CB  LEU A 565     169.350  91.529  -6.712  1.00 52.090          C  
ATOM   9132  CG  LEU A 565     168.572  91.515  -5.405  1.00 52.090          C  
ATOM   9133  CD1 LEU A 565     167.504  90.399  -5.516  1.00 52.090          C  
ATOM   9134  CD2 LEU A 565     169.499  91.275  -4.228  1.00 52.090          C  
ATOM   9135  H   LEU A 565     168.778  94.004  -7.208  1.00 45.140          H  
ATOM   9136  HA  LEU A 565     171.183  92.605  -6.227  1.00 44.450          H  
ATOM   9137 1HB  LEU A 565     168.621  91.569  -7.519  1.00 62.510          H  
ATOM   9138 2HB  LEU A 565     169.868  90.588  -6.769  1.00 62.510          H  
ATOM   9139  HG  LEU A 565     168.070  92.465  -5.269  1.00 62.510          H  
ATOM   9140 1HD1 LEU A 565     166.911  90.366  -4.610  1.00 62.510          H  
ATOM   9141 2HD1 LEU A 565     166.851  90.612  -6.366  1.00 62.510          H  
ATOM   9142 3HD1 LEU A 565     167.984  89.437  -5.666  1.00 62.510          H  
ATOM   9143 1HD2 LEU A 565     168.914  91.261  -3.308  1.00 62.510          H  
ATOM   9144 2HD2 LEU A 565     170.009  90.320  -4.349  1.00 62.510          H  
ATOM   9145 3HD2 LEU A 565     170.234  92.075  -4.169  1.00 62.510          H  
ATOM   9146  N   SER A 566     170.739  93.183  -9.320  1.00 35.690          N  
ATOM   9147  CA  SER A 566     171.177  92.975 -10.696  1.00 34.920          C  
ATOM   9148  C   SER A 566     172.689  92.831 -10.826  1.00 34.810          C  
ATOM   9149  O   SER A 566     173.468  93.459 -10.102  1.00 34.790          O  
ATOM   9150  CB  SER A 566     170.693  94.092 -11.588  1.00 49.200          C  
ATOM   9151  OG  SER A 566     171.152  93.900 -12.900  1.00 49.200          O  
ATOM   9152  H   SER A 566     170.196  94.028  -9.121  1.00 42.830          H  
ATOM   9153  HA  SER A 566     170.725  92.049 -11.052  1.00 41.900          H  
ATOM   9154 1HB  SER A 566     169.601  94.122 -11.576  1.00 59.040          H  
ATOM   9155 2HB  SER A 566     171.046  95.041 -11.203  1.00 59.040          H  
ATOM   9156  HG  SER A 566     170.902  94.692 -13.385  1.00 59.040          H  
ATOM   9157  N   VAL A 567     173.089  91.977 -11.759  1.00 34.770          N  
ATOM   9158  CA  VAL A 567     174.477  91.660 -12.050  1.00 34.720          C  
ATOM   9159  C   VAL A 567     175.169  92.779 -12.824  1.00 34.840          C  
ATOM   9160  O   VAL A 567     174.723  93.153 -13.901  1.00 34.580          O  
ATOM   9161  CB  VAL A 567     174.479  90.353 -12.875  1.00 48.630          C  
ATOM   9162  CG1 VAL A 567     175.880  89.956 -13.342  1.00 48.630          C  
ATOM   9163  CG2 VAL A 567     173.852  89.246 -12.034  1.00 48.630          C  
ATOM   9164  H   VAL A 567     172.365  91.536 -12.308  1.00 41.720          H  
ATOM   9165  HA  VAL A 567     174.999  91.503 -11.104  1.00 41.660          H  
ATOM   9166  HB  VAL A 567     173.884  90.509 -13.757  1.00 58.350          H  
ATOM   9167 1HG1 VAL A 567     175.818  89.048 -13.929  1.00 58.350          H  
ATOM   9168 2HG1 VAL A 567     176.287  90.731 -13.956  1.00 58.350          H  
ATOM   9169 3HG1 VAL A 567     176.522  89.789 -12.481  1.00 58.350          H  
ATOM   9170 1HG2 VAL A 567     173.813  88.350 -12.615  1.00 58.350          H  
ATOM   9171 2HG2 VAL A 567     174.447  89.078 -11.142  1.00 58.350          H  
ATOM   9172 3HG2 VAL A 567     172.839  89.514 -11.738  1.00 58.350          H  
ATOM   9173  N   ASP A 568     176.311  93.262 -12.317  1.00 35.240          N  
ATOM   9174  CA  ASP A 568     177.028  94.379 -12.947  1.00 35.370          C  
ATOM   9175  C   ASP A 568     177.435  94.120 -14.385  1.00 34.760          C  
ATOM   9176  O   ASP A 568     177.423  95.020 -15.226  1.00 34.830          O  
ATOM   9177  CB  ASP A 568     178.281  94.738 -12.148  1.00 49.470          C  
ATOM   9178  CG  ASP A 568     178.011  95.471 -10.806  1.00 49.470          C  
ATOM   9179  OD1 ASP A 568     176.921  95.991 -10.580  1.00 49.470          O  
ATOM   9180  OD2 ASP A 568     178.913  95.487 -10.013  1.00 49.470          O  
ATOM   9181  H   ASP A 568     176.641  92.898 -11.433  1.00 42.290          H  
ATOM   9182  HA  ASP A 568     176.372  95.238 -12.940  1.00 42.440          H  
ATOM   9183 1HB  ASP A 568     178.844  93.828 -11.938  1.00 59.360          H  
ATOM   9184 2HB  ASP A 568     178.924  95.372 -12.762  1.00 59.360          H  
ATOM   9185  N   ASN A 569     177.742  92.878 -14.703  1.00 34.140          N  
ATOM   9186  CA  ASN A 569     178.194  92.535 -16.039  1.00 33.500          C  
ATOM   9187  C   ASN A 569     177.062  92.558 -17.063  1.00 32.720          C  
ATOM   9188  O   ASN A 569     177.300  92.364 -18.256  1.00 32.030          O  
ATOM   9189  CB  ASN A 569     178.849  91.173 -16.021  1.00 47.160          C  
ATOM   9190  CG  ASN A 569     180.150  91.183 -15.281  1.00 47.160          C  
ATOM   9191  OD1 ASN A 569     180.819  92.215 -15.153  1.00 47.160          O  
ATOM   9192  ND2 ASN A 569     180.527  90.041 -14.774  1.00 47.160          N  
ATOM   9193  H   ASN A 569     177.732  92.168 -13.986  1.00 40.970          H  
ATOM   9194  HA  ASN A 569     178.928  93.277 -16.355  1.00 40.200          H  
ATOM   9195 1HB  ASN A 569     178.181  90.450 -15.557  1.00 56.590          H  
ATOM   9196 2HB  ASN A 569     179.027  90.843 -17.044  1.00 56.590          H  
ATOM   9197 1HD2 ASN A 569     181.387  89.979 -14.265  1.00 56.590          H  
ATOM   9198 2HD2 ASN A 569     179.961  89.226 -14.896  1.00 56.590          H  
ATOM   9199  N   LEU A 570     175.823  92.723 -16.598  1.00 32.810          N  
ATOM   9200  CA  LEU A 570     174.678  92.783 -17.475  1.00 32.140          C  
ATOM   9201  C   LEU A 570     174.060  94.189 -17.481  1.00 32.310          C  
ATOM   9202  O   LEU A 570     172.964  94.383 -18.014  1.00 31.840          O  
ATOM   9203  CB  LEU A 570     173.651  91.728 -17.039  1.00 45.260          C  
ATOM   9204  CG  LEU A 570     174.147  90.226 -17.070  1.00 45.260          C  
ATOM   9205  CD1 LEU A 570     173.061  89.322 -16.506  1.00 45.260          C  
ATOM   9206  CD2 LEU A 570     174.491  89.796 -18.501  1.00 45.260          C  
ATOM   9207  H   LEU A 570     175.654  92.890 -15.603  1.00 39.370          H  
ATOM   9208  HA  LEU A 570     175.003  92.578 -18.490  1.00 38.570          H  
ATOM   9209 1HB  LEU A 570     173.349  91.957 -16.014  1.00 54.320          H  
ATOM   9210 2HB  LEU A 570     172.776  91.809 -17.682  1.00 54.320          H  
ATOM   9211  HG  LEU A 570     175.029  90.127 -16.441  1.00 54.320          H  
ATOM   9212 1HD1 LEU A 570     173.408  88.293 -16.508  1.00 54.320          H  
ATOM   9213 2HD1 LEU A 570     172.817  89.605 -15.493  1.00 54.320          H  
ATOM   9214 3HD1 LEU A 570     172.171  89.404 -17.112  1.00 54.320          H  
ATOM   9215 1HD2 LEU A 570     174.826  88.760 -18.492  1.00 54.320          H  
ATOM   9216 2HD2 LEU A 570     173.607  89.885 -19.132  1.00 54.320          H  
ATOM   9217 3HD2 LEU A 570     175.287  90.418 -18.906  1.00 54.320          H  
ATOM   9218  N   LYS A 571     174.741  95.170 -16.869  1.00 33.030          N  
ATOM   9219  CA  LYS A 571     174.206  96.525 -16.795  1.00 33.300          C  
ATOM   9220  C   LYS A 571     174.701  97.453 -17.882  1.00 33.200          C  
ATOM   9221  O   LYS A 571     175.786  97.296 -18.441  1.00 33.560          O  
ATOM   9222  CB  LYS A 571     174.525  97.172 -15.447  1.00 46.510          C  
ATOM   9223  CG  LYS A 571     173.842  96.549 -14.262  1.00 46.510          C  
ATOM   9224  CD  LYS A 571     174.268  97.240 -12.964  1.00 46.510          C  
ATOM   9225  CE  LYS A 571     173.646  96.573 -11.752  1.00 46.510          C  
ATOM   9226  NZ  LYS A 571     174.254  97.046 -10.472  1.00 46.510          N  
ATOM   9227  H   LYS A 571     175.655  94.982 -16.445  1.00 39.640          H  
ATOM   9228  HA  LYS A 571     173.122  96.463 -16.891  1.00 39.960          H  
ATOM   9229 1HB  LYS A 571     175.602  97.107 -15.270  1.00 55.810          H  
ATOM   9230 2HB  LYS A 571     174.267  98.233 -15.480  1.00 55.810          H  
ATOM   9231 1HG  LYS A 571     172.767  96.622 -14.383  1.00 55.810          H  
ATOM   9232 2HG  LYS A 571     174.105  95.503 -14.213  1.00 55.810          H  
ATOM   9233 1HD  LYS A 571     175.350  97.235 -12.862  1.00 55.810          H  
ATOM   9234 2HD  LYS A 571     173.938  98.281 -12.995  1.00 55.810          H  
ATOM   9235 1HE  LYS A 571     172.585  96.800 -11.739  1.00 55.810          H  
ATOM   9236 2HE  LYS A 571     173.778  95.494 -11.828  1.00 55.810          H  
ATOM   9237 1HZ  LYS A 571     173.811  96.573  -9.698  1.00 55.810          H  
ATOM   9238 2HZ  LYS A 571     175.270  96.801 -10.473  1.00 55.810          H  
ATOM   9239 3HZ  LYS A 571     174.145  98.037 -10.370  1.00 55.810          H  
ATOM   9240  N   LEU A 572     173.892  98.459 -18.134  1.00 32.730          N  
ATOM   9241  CA  LEU A 572     174.199  99.547 -19.036  1.00 32.630          C  
ATOM   9242  C   LEU A 572     174.510 100.755 -18.180  1.00 32.370          C  
ATOM   9243  O   LEU A 572     174.000 100.859 -17.062  1.00 32.340          O  
ATOM   9244  CB  LEU A 572     172.980  99.900 -19.888  1.00 45.720          C  
ATOM   9245  CG  LEU A 572     172.321  98.769 -20.660  1.00 45.720          C  
ATOM   9246  CD1 LEU A 572     171.070  99.329 -21.321  1.00 45.720          C  
ATOM   9247  CD2 LEU A 572     173.290  98.188 -21.681  1.00 45.720          C  
ATOM   9248  H   LEU A 572     173.008  98.464 -17.648  1.00 39.280          H  
ATOM   9249  HA  LEU A 572     175.069  99.302 -19.644  1.00 39.160          H  
ATOM   9250 1HB  LEU A 572     172.242 100.370 -19.267  1.00 54.870          H  
ATOM   9251 2HB  LEU A 572     173.295 100.636 -20.627  1.00 54.870          H  
ATOM   9252  HG  LEU A 572     172.017  97.979 -19.971  1.00 54.870          H  
ATOM   9253 1HD1 LEU A 572     170.562  98.536 -21.869  1.00 54.870          H  
ATOM   9254 2HD1 LEU A 572     170.401  99.723 -20.558  1.00 54.870          H  
ATOM   9255 3HD1 LEU A 572     171.343 100.128 -22.010  1.00 54.870          H  
ATOM   9256 1HD2 LEU A 572     172.799  97.383 -22.225  1.00 54.870          H  
ATOM   9257 2HD2 LEU A 572     173.600  98.962 -22.382  1.00 54.870          H  
ATOM   9258 3HD2 LEU A 572     174.168  97.786 -21.171  1.00 54.870          H  
ATOM   9259  N   ARG A 573     175.217 101.742 -18.721  1.00 32.190          N  
ATOM   9260  CA  ARG A 573     175.407 102.975 -17.950  1.00 31.940          C  
ATOM   9261  C   ARG A 573     174.051 103.606 -17.629  1.00 31.650          C  
ATOM   9262  O   ARG A 573     173.894 104.251 -16.594  1.00 32.060          O  
ATOM   9263  CB  ARG A 573     176.285 103.975 -18.683  1.00 44.820          C  
ATOM   9264  CG  ARG A 573     177.762 103.575 -18.843  1.00 44.820          C  
ATOM   9265  CD  ARG A 573     178.484 103.541 -17.525  1.00 44.820          C  
ATOM   9266  NE  ARG A 573     179.910 103.301 -17.694  1.00 44.820          N  
ATOM   9267  CZ  ARG A 573     180.790 103.063 -16.690  1.00 44.820          C  
ATOM   9268  NH1 ARG A 573     180.400 103.018 -15.421  1.00 44.820          N  
ATOM   9269  NH2 ARG A 573     182.070 102.872 -16.987  1.00 44.820          N  
ATOM   9270  H   ARG A 573     175.631 101.632 -19.637  1.00 38.630          H  
ATOM   9271  HA  ARG A 573     175.881 102.722 -17.003  1.00 38.330          H  
ATOM   9272 1HB  ARG A 573     175.878 104.154 -19.678  1.00 53.780          H  
ATOM   9273 2HB  ARG A 573     176.261 104.925 -18.150  1.00 53.780          H  
ATOM   9274 1HG  ARG A 573     177.828 102.585 -19.288  1.00 53.780          H  
ATOM   9275 2HG  ARG A 573     178.268 104.297 -19.487  1.00 53.780          H  
ATOM   9276 1HD  ARG A 573     178.352 104.492 -17.009  1.00 53.780          H  
ATOM   9277 2HD  ARG A 573     178.091 102.737 -16.908  1.00 53.780          H  
ATOM   9278  HE  ARG A 573     180.274 103.323 -18.637  1.00 53.780          H  
ATOM   9279 1HH1 ARG A 573     179.411 103.145 -15.145  1.00 53.780          H  
ATOM   9280 2HH1 ARG A 573     181.072 102.835 -14.694  1.00 53.780          H  
ATOM   9281 1HH2 ARG A 573     182.376 102.904 -17.950  1.00 53.780          H  
ATOM   9282 2HH2 ARG A 573     182.740 102.692 -16.254  1.00 53.780          H  
ATOM   9283  N   ASP A 574     173.079 103.404 -18.525  1.00 30.970          N  
ATOM   9284  CA  ASP A 574     171.710 103.896 -18.404  1.00 30.650          C  
ATOM   9285  C   ASP A 574     170.978 103.258 -17.211  1.00 31.280          C  
ATOM   9286  O   ASP A 574     169.968 103.768 -16.760  1.00 31.190          O  
ATOM   9287  CB  ASP A 574     170.957 103.584 -19.689  1.00 43.040          C  
ATOM   9288  CG  ASP A 574     171.498 104.350 -20.921  1.00 43.040          C  
ATOM   9289  OD1 ASP A 574     172.231 105.297 -20.770  1.00 43.040          O  
ATOM   9290  OD2 ASP A 574     171.175 103.957 -22.025  1.00 43.040          O  
ATOM   9291  H   ASP A 574     173.315 102.918 -19.379  1.00 37.160          H  
ATOM   9292  HA  ASP A 574     171.731 104.977 -18.252  1.00 36.780          H  
ATOM   9293 1HB  ASP A 574     170.973 102.514 -19.882  1.00 51.650          H  
ATOM   9294 2HB  ASP A 574     169.924 103.873 -19.545  1.00 51.650          H  
ATOM   9295  N   VAL A 575     171.476 102.110 -16.728  1.00 31.950          N  
ATOM   9296  CA  VAL A 575     170.913 101.398 -15.582  1.00 32.530          C  
ATOM   9297  C   VAL A 575     171.474 102.024 -14.313  1.00 32.900          C  
ATOM   9298  O   VAL A 575     170.763 102.196 -13.323  1.00 33.440          O  
ATOM   9299  CB  VAL A 575     171.215  99.878 -15.617  1.00 45.310          C  
ATOM   9300  CG1 VAL A 575     170.724  99.205 -14.328  1.00 45.310          C  
ATOM   9301  CG2 VAL A 575     170.520  99.257 -16.810  1.00 45.310          C  
ATOM   9302  H   VAL A 575     172.336 101.748 -17.122  1.00 38.340          H  
ATOM   9303  HA  VAL A 575     169.839 101.529 -15.588  1.00 39.040          H  
ATOM   9304  HB  VAL A 575     172.284  99.722 -15.687  1.00 54.370          H  
ATOM   9305 1HG1 VAL A 575     170.935  98.143 -14.370  1.00 54.370          H  
ATOM   9306 2HG1 VAL A 575     171.228  99.631 -13.461  1.00 54.370          H  
ATOM   9307 3HG1 VAL A 575     169.657  99.354 -14.228  1.00 54.370          H  
ATOM   9308 1HG2 VAL A 575     170.727  98.186 -16.847  1.00 54.370          H  
ATOM   9309 2HG2 VAL A 575     169.470  99.414 -16.711  1.00 54.370          H  
ATOM   9310 3HG2 VAL A 575     170.862  99.722 -17.709  1.00 54.370          H  
ATOM   9311  N   GLU A 576     172.787 102.284 -14.325  1.00 32.650          N  
ATOM   9312  CA  GLU A 576     173.458 102.924 -13.188  1.00 33.020          C  
ATOM   9313  C   GLU A 576     172.877 104.338 -12.940  1.00 32.870          C  
ATOM   9314  O   GLU A 576     172.744 104.787 -11.798  1.00 32.880          O  
ATOM   9315  CB  GLU A 576     174.967 103.033 -13.451  1.00 46.080          C  
ATOM   9316  CG  GLU A 576     175.713 101.701 -13.482  1.00 46.080          C  
ATOM   9317  CD  GLU A 576     177.205 101.860 -13.747  1.00 46.080          C  
ATOM   9318  OE1 GLU A 576     177.627 102.950 -14.087  1.00 46.080          O  
ATOM   9319  OE2 GLU A 576     177.913 100.889 -13.595  1.00 46.080          O  
ATOM   9320  H   GLU A 576     173.316 102.014 -15.161  1.00 39.180          H  
ATOM   9321  HA  GLU A 576     173.289 102.320 -12.298  1.00 39.620          H  
ATOM   9322 1HB  GLU A 576     175.130 103.524 -14.409  1.00 55.300          H  
ATOM   9323 2HB  GLU A 576     175.424 103.658 -12.685  1.00 55.300          H  
ATOM   9324 1HG  GLU A 576     175.572 101.191 -12.530  1.00 55.300          H  
ATOM   9325 2HG  GLU A 576     175.276 101.076 -14.266  1.00 55.300          H  
ATOM   9326  N   LYS A 577     172.543 105.019 -14.036  1.00 32.750          N  
ATOM   9327  CA  LYS A 577     171.955 106.354 -14.086  1.00 32.590          C  
ATOM   9328  C   LYS A 577     170.514 106.178 -14.550  1.00 32.630          C  
ATOM   9329  O   LYS A 577     170.009 105.072 -14.506  1.00 33.210          O  
ATOM   9330  CB  LYS A 577     172.750 107.263 -15.024  1.00 45.690          C  
ATOM   9331  CG  LYS A 577     174.244 107.402 -14.662  1.00 45.690          C  
ATOM   9332  CD  LYS A 577     174.458 108.098 -13.307  1.00 45.690          C  
ATOM   9333  CE  LYS A 577     175.939 108.320 -13.021  1.00 45.690          C  
ATOM   9334  NZ  LYS A 577     176.166 108.931 -11.675  1.00 45.690          N  
ATOM   9335  H   LYS A 577     172.750 104.578 -14.937  1.00 39.300          H  
ATOM   9336  HA  LYS A 577     171.928 106.780 -13.086  1.00 39.110          H  
ATOM   9337 1HB  LYS A 577     172.687 106.864 -16.044  1.00 54.830          H  
ATOM   9338 2HB  LYS A 577     172.315 108.256 -15.034  1.00 54.830          H  
ATOM   9339 1HG  LYS A 577     174.691 106.403 -14.625  1.00 54.830          H  
ATOM   9340 2HG  LYS A 577     174.751 107.972 -15.439  1.00 54.830          H  
ATOM   9341 1HD  LYS A 577     173.941 109.058 -13.296  1.00 54.830          H  
ATOM   9342 2HD  LYS A 577     174.054 107.474 -12.509  1.00 54.830          H  
ATOM   9343 1HE  LYS A 577     176.455 107.360 -13.066  1.00 54.830          H  
ATOM   9344 2HE  LYS A 577     176.354 108.980 -13.782  1.00 54.830          H  
ATOM   9345 1HZ  LYS A 577     177.157 109.060 -11.524  1.00 54.830          H  
ATOM   9346 2HZ  LYS A 577     175.701 109.827 -11.626  1.00 54.830          H  
ATOM   9347 3HZ  LYS A 577     175.794 108.319 -10.960  1.00 54.830          H  
ATOM   9348  N   GLY A 578     169.779 107.249 -14.838  1.00 32.080          N  
ATOM   9349  CA  GLY A 578     168.407 107.023 -15.299  1.00 32.070          C  
ATOM   9350  C   GLY A 578     168.389 106.813 -16.817  1.00 31.590          C  
ATOM   9351  O   GLY A 578     169.402 106.998 -17.492  1.00 31.120          O  
ATOM   9352  H   GLY A 578     170.169 108.177 -14.813  1.00 38.500          H  
ATOM   9353 1HA  GLY A 578     167.989 106.150 -14.802  1.00 38.480          H  
ATOM   9354 2HA  GLY A 578     167.782 107.875 -15.033  1.00 38.480          H  
ATOM   9355  N   PHE A 579     167.220 106.514 -17.383  1.00 31.720          N  
ATOM   9356  CA  PHE A 579     167.108 106.322 -18.829  1.00 31.350          C  
ATOM   9357  C   PHE A 579     166.498 107.517 -19.536  1.00 30.960          C  
ATOM   9358  O   PHE A 579     165.563 108.146 -19.041  1.00 31.460          O  
ATOM   9359  CB  PHE A 579     166.260 105.085 -19.169  1.00 44.040          C  
ATOM   9360  CG  PHE A 579     166.930 103.719 -18.992  1.00 44.040          C  
ATOM   9361  CD1 PHE A 579     167.119 103.145 -17.776  1.00 44.040          C  
ATOM   9362  CD2 PHE A 579     167.308 102.999 -20.095  1.00 44.040          C  
ATOM   9363  CE1 PHE A 579     167.685 101.889 -17.659  1.00 44.040          C  
ATOM   9364  CE2 PHE A 579     167.880 101.756 -19.990  1.00 44.040          C  
ATOM   9365  CZ  PHE A 579     168.070 101.198 -18.769  1.00 44.040          C  
ATOM   9366  H   PHE A 579     166.400 106.405 -16.807  1.00 38.060          H  
ATOM   9367  HA  PHE A 579     168.110 106.165 -19.232  1.00 37.620          H  
ATOM   9368 1HB  PHE A 579     165.366 105.100 -18.555  1.00 52.850          H  
ATOM   9369 2HB  PHE A 579     165.926 105.166 -20.208  1.00 52.850          H  
ATOM   9370  HD1 PHE A 579     166.826 103.697 -16.894  1.00 52.850          H  
ATOM   9371  HD2 PHE A 579     167.148 103.422 -21.058  1.00 52.850          H  
ATOM   9372  HE1 PHE A 579     167.829 101.464 -16.674  1.00 52.850          H  
ATOM   9373  HE2 PHE A 579     168.171 101.213 -20.894  1.00 52.850          H  
ATOM   9374  HZ  PHE A 579     168.519 100.216 -18.689  1.00 52.850          H  
ATOM   9375  N   MET A 580     167.011 107.783 -20.728  1.00 30.100          N  
ATOM   9376  CA  MET A 580     166.491 108.817 -21.615  1.00 29.660          C  
ATOM   9377  C   MET A 580     165.228 108.322 -22.306  1.00 30.200          C  
ATOM   9378  O   MET A 580     165.010 107.118 -22.406  1.00 30.090          O  
ATOM   9379  CB  MET A 580     167.536 109.204 -22.653  1.00 41.700          C  
ATOM   9380  CG  MET A 580     168.768 109.897 -22.093  1.00 41.700          C  
ATOM   9381  SD  MET A 580     169.997 110.280 -23.373  1.00 41.700          S  
ATOM   9382  CE  MET A 580     169.229 111.627 -24.292  1.00 41.700          C  
ATOM   9383  H   MET A 580     167.811 107.238 -21.022  1.00 36.120          H  
ATOM   9384  HA  MET A 580     166.229 109.692 -21.020  1.00 35.590          H  
ATOM   9385 1HB  MET A 580     167.865 108.316 -23.182  1.00 50.040          H  
ATOM   9386 2HB  MET A 580     167.079 109.858 -23.383  1.00 50.040          H  
ATOM   9387 1HG  MET A 580     168.472 110.826 -21.608  1.00 50.040          H  
ATOM   9388 2HG  MET A 580     169.237 109.258 -21.343  1.00 50.040          H  
ATOM   9389 1HE  MET A 580     169.900 111.946 -25.091  1.00 50.040          H  
ATOM   9390 2HE  MET A 580     168.289 111.296 -24.730  1.00 50.040          H  
ATOM   9391 3HE  MET A 580     169.044 112.468 -23.621  1.00 50.040          H  
ATOM   9392  N   SER A 581     164.400 109.240 -22.813  1.00 30.860          N  
ATOM   9393  CA  SER A 581     163.185 108.866 -23.556  1.00 31.480          C  
ATOM   9394  C   SER A 581     163.491 108.113 -24.859  1.00 31.560          C  
ATOM   9395  O   SER A 581     162.639 107.403 -25.408  1.00 32.020          O  
ATOM   9396  CB  SER A 581     162.383 110.111 -23.868  1.00 43.820          C  
ATOM   9397  OG  SER A 581     163.075 110.936 -24.766  1.00 43.820          O  
ATOM   9398  H   SER A 581     164.602 110.222 -22.694  1.00 37.030          H  
ATOM   9399  HA  SER A 581     162.585 108.213 -22.921  1.00 37.780          H  
ATOM   9400 1HB  SER A 581     161.423 109.826 -24.299  1.00 52.590          H  
ATOM   9401 2HB  SER A 581     162.181 110.655 -22.948  1.00 52.590          H  
ATOM   9402  HG  SER A 581     162.506 111.699 -24.916  1.00 52.590          H  
ATOM   9403  N   SER A 582     164.731 108.261 -25.324  1.00 31.170          N  
ATOM   9404  CA  SER A 582     165.279 107.640 -26.520  1.00 31.220          C  
ATOM   9405  C   SER A 582     165.710 106.187 -26.274  1.00 30.730          C  
ATOM   9406  O   SER A 582     166.101 105.479 -27.207  1.00 30.770          O  
ATOM   9407  CB  SER A 582     166.463 108.452 -27.015  1.00 43.690          C  
ATOM   9408  OG  SER A 582     167.528 108.408 -26.101  1.00 43.690          O  
ATOM   9409  H   SER A 582     165.340 108.867 -24.800  1.00 37.400          H  
ATOM   9410  HA  SER A 582     164.511 107.649 -27.289  1.00 37.460          H  
ATOM   9411 1HB  SER A 582     166.791 108.064 -27.978  1.00 52.430          H  
ATOM   9412 2HB  SER A 582     166.154 109.485 -27.165  1.00 52.430          H  
ATOM   9413  HG  SER A 582     168.235 108.931 -26.498  1.00 52.430          H  
ATOM   9414  N   LYS A 583     165.678 105.761 -25.014  1.00 30.280          N  
ATOM   9415  CA  LYS A 583     166.105 104.444 -24.587  1.00 29.780          C  
ATOM   9416  C   LYS A 583     164.946 103.645 -24.009  1.00 30.240          C  
ATOM   9417  O   LYS A 583     163.842 104.157 -23.841  1.00 30.550          O  
ATOM   9418  CB  LYS A 583     167.202 104.574 -23.539  1.00 41.890          C  
ATOM   9419  CG  LYS A 583     168.451 105.336 -23.961  1.00 41.890          C  
ATOM   9420  CD  LYS A 583     169.300 104.543 -24.946  1.00 41.890          C  
ATOM   9421  CE  LYS A 583     170.583 105.275 -25.303  1.00 41.890          C  
ATOM   9422  NZ  LYS A 583     171.433 105.519 -24.095  1.00 41.890          N  
ATOM   9423  H   LYS A 583     165.319 106.381 -24.286  1.00 36.340          H  
ATOM   9424  HA  LYS A 583     166.478 103.898 -25.451  1.00 35.740          H  
ATOM   9425 1HB  LYS A 583     166.793 105.086 -22.666  1.00 50.270          H  
ATOM   9426 2HB  LYS A 583     167.520 103.584 -23.230  1.00 50.270          H  
ATOM   9427 1HG  LYS A 583     168.159 106.276 -24.427  1.00 50.270          H  
ATOM   9428 2HG  LYS A 583     169.034 105.555 -23.069  1.00 50.270          H  
ATOM   9429 1HD  LYS A 583     169.567 103.579 -24.502  1.00 50.270          H  
ATOM   9430 2HD  LYS A 583     168.742 104.366 -25.863  1.00 50.270          H  
ATOM   9431 1HE  LYS A 583     171.142 104.660 -26.006  1.00 50.270          H  
ATOM   9432 2HE  LYS A 583     170.348 106.231 -25.776  1.00 50.270          H  
ATOM   9433 1HZ  LYS A 583     172.287 105.978 -24.348  1.00 50.270          H  
ATOM   9434 2HZ  LYS A 583     170.943 106.089 -23.426  1.00 50.270          H  
ATOM   9435 3HZ  LYS A 583     171.653 104.647 -23.621  1.00 50.270          H  
ATOM   9436  N   HIS A 584     165.196 102.375 -23.704  1.00 30.300          N  
ATOM   9437  CA  HIS A 584     164.166 101.539 -23.107  1.00 30.750          C  
ATOM   9438  C   HIS A 584     164.692 100.938 -21.815  1.00 30.410          C  
ATOM   9439  O   HIS A 584     165.833 100.482 -21.762  1.00 30.090          O  
ATOM   9440  CB  HIS A 584     163.749 100.448 -24.085  1.00 42.870          C  
ATOM   9441  CG  HIS A 584     163.192 101.008 -25.353  1.00 42.870          C  
ATOM   9442  ND1 HIS A 584     161.882 101.404 -25.476  1.00 42.870          N  
ATOM   9443  CD2 HIS A 584     163.785 101.251 -26.543  1.00 42.870          C  
ATOM   9444  CE1 HIS A 584     161.673 101.859 -26.697  1.00 42.870          C  
ATOM   9445  NE2 HIS A 584     162.826 101.763 -27.398  1.00 42.870          N  
ATOM   9446  H   HIS A 584     166.110 101.986 -23.881  1.00 36.360          H  
ATOM   9447  HA  HIS A 584     163.285 102.133 -22.867  1.00 36.900          H  
ATOM   9448 1HB  HIS A 584     164.603  99.817 -24.325  1.00 51.440          H  
ATOM   9449 2HB  HIS A 584     162.986  99.817 -23.622  1.00 51.440          H  
ATOM   9450  HD1 HIS A 584     161.144 101.266 -24.766  1.00 51.440          H  
ATOM   9451  HD2 HIS A 584     164.806 101.101 -26.891  1.00 51.440          H  
ATOM   9452  HE1 HIS A 584     160.676 102.211 -26.982  1.00 51.440          H  
ATOM   9453  N   ILE A 585     163.848 100.944 -20.792  1.00 30.510          N  
ATOM   9454  CA  ILE A 585     164.193 100.450 -19.465  1.00 30.280          C  
ATOM   9455  C   ILE A 585     164.210  98.924 -19.354  1.00 30.200          C  
ATOM   9456  O   ILE A 585     163.240  98.230 -19.644  1.00 30.740          O  
ATOM   9457  CB  ILE A 585     163.268 101.110 -18.412  1.00 42.480          C  
ATOM   9458  CG1 ILE A 585     163.551 102.621 -18.378  1.00 42.480          C  
ATOM   9459  CG2 ILE A 585     163.406 100.452 -17.047  1.00 42.480          C  
ATOM   9460  CD1 ILE A 585     162.567 103.447 -17.587  1.00 42.480          C  
ATOM   9461  H   ILE A 585     162.927 101.327 -20.960  1.00 36.610          H  
ATOM   9462  HA  ILE A 585     165.199 100.794 -19.243  1.00 36.340          H  
ATOM   9463  HB  ILE A 585     162.267 101.025 -18.742  1.00 50.980          H  
ATOM   9464 1HG1 ILE A 585     164.497 102.766 -17.936  1.00 50.980          H  
ATOM   9465 2HG1 ILE A 585     163.578 102.999 -19.399  1.00 50.980          H  
ATOM   9466 1HG2 ILE A 585     162.735 100.917 -16.329  1.00 50.980          H  
ATOM   9467 2HG2 ILE A 585     163.136  99.436 -17.135  1.00 50.980          H  
ATOM   9468 3HG2 ILE A 585     164.427 100.539 -16.705  1.00 50.980          H  
ATOM   9469 1HD1 ILE A 585     162.866 104.494 -17.618  1.00 50.980          H  
ATOM   9470 2HD1 ILE A 585     161.567 103.343 -18.012  1.00 50.980          H  
ATOM   9471 3HD1 ILE A 585     162.553 103.115 -16.567  1.00 50.980          H  
ATOM   9472  N   PHE A 586     165.330  98.419 -18.849  1.00 29.560          N  
ATOM   9473  CA  PHE A 586     165.646  96.995 -18.683  1.00 29.450          C  
ATOM   9474  C   PHE A 586     164.651  96.215 -17.822  1.00 29.870          C  
ATOM   9475  O   PHE A 586     164.565  94.991 -17.895  1.00 30.080          O  
ATOM   9476  CB  PHE A 586     167.020  96.885 -18.018  1.00 41.270          C  
ATOM   9477  CG  PHE A 586     166.982  97.144 -16.514  1.00 41.270          C  
ATOM   9478  CD1 PHE A 586     166.887  96.080 -15.634  1.00 41.270          C  
ATOM   9479  CD2 PHE A 586     166.998  98.424 -15.983  1.00 41.270          C  
ATOM   9480  CE1 PHE A 586     166.829  96.282 -14.286  1.00 41.270          C  
ATOM   9481  CE2 PHE A 586     166.934  98.618 -14.625  1.00 41.270          C  
ATOM   9482  CZ  PHE A 586     166.852  97.555 -13.779  1.00 41.270          C  
ATOM   9483  H   PHE A 586     166.055  99.084 -18.620  1.00 35.470          H  
ATOM   9484  HA  PHE A 586     165.679  96.539 -19.674  1.00 35.340          H  
ATOM   9485 1HB  PHE A 586     167.425  95.888 -18.183  1.00 49.530          H  
ATOM   9486 2HB  PHE A 586     167.706  97.597 -18.472  1.00 49.530          H  
ATOM   9487  HD1 PHE A 586     166.857  95.061 -16.032  1.00 49.530          H  
ATOM   9488  HD2 PHE A 586     167.061  99.272 -16.643  1.00 49.530          H  
ATOM   9489  HE1 PHE A 586     166.764  95.424 -13.627  1.00 49.530          H  
ATOM   9490  HE2 PHE A 586     166.956  99.609 -14.214  1.00 49.530          H  
ATOM   9491  HZ  PHE A 586     166.804  97.718 -12.704  1.00 49.530          H  
ATOM   9492  N   ALA A 587     163.961  96.934 -16.960  1.00 30.010          N  
ATOM   9493  CA  ALA A 587     163.001  96.411 -16.011  1.00 30.430          C  
ATOM   9494  C   ALA A 587     161.586  96.281 -16.563  1.00 31.240          C  
ATOM   9495  O   ALA A 587     160.679  95.889 -15.825  1.00 31.670          O  
ATOM   9496  CB  ALA A 587     162.947  97.316 -14.820  1.00 42.430          C  
ATOM   9497  H   ALA A 587     164.093  97.931 -17.003  1.00 36.010          H  
ATOM   9498  HA  ALA A 587     163.340  95.421 -15.709  1.00 36.520          H  
ATOM   9499 1HB  ALA A 587     162.254  96.931 -14.100  1.00 50.920          H  
ATOM   9500 2HB  ALA A 587     163.933  97.411 -14.372  1.00 50.920          H  
ATOM   9501 3HB  ALA A 587     162.607  98.257 -15.171  1.00 50.920          H  
ATOM   9502  N   LEU A 588     161.359  96.668 -17.811  1.00 31.470          N  
ATOM   9503  CA  LEU A 588     160.005  96.635 -18.342  1.00 32.300          C  
ATOM   9504  C   LEU A 588     159.625  95.327 -19.009  1.00 32.580          C  
ATOM   9505  O   LEU A 588     160.468  94.514 -19.386  1.00 33.160          O  
ATOM   9506  CB  LEU A 588     159.784  97.802 -19.297  1.00 44.890          C  
ATOM   9507  CG  LEU A 588     159.991  99.206 -18.692  1.00 44.890          C  
ATOM   9508  CD1 LEU A 588     159.791 100.213 -19.786  1.00 44.890          C  
ATOM   9509  CD2 LEU A 588     159.050  99.488 -17.520  1.00 44.890          C  
ATOM   9510  H   LEU A 588     162.124  96.996 -18.411  1.00 37.760          H  
ATOM   9511  HA  LEU A 588     159.316  96.750 -17.513  1.00 38.760          H  
ATOM   9512 1HB  LEU A 588     160.494  97.703 -20.128  1.00 53.870          H  
ATOM   9513 2HB  LEU A 588     158.781  97.749 -19.714  1.00 53.870          H  
ATOM   9514  HG  LEU A 588     160.995  99.277 -18.336  1.00 53.870          H  
ATOM   9515 1HD1 LEU A 588     159.960 101.214 -19.402  1.00 53.870          H  
ATOM   9516 2HD1 LEU A 588     160.500 100.012 -20.584  1.00 53.870          H  
ATOM   9517 3HD1 LEU A 588     158.780 100.134 -20.175  1.00 53.870          H  
ATOM   9518 1HD2 LEU A 588     159.261 100.491 -17.150  1.00 53.870          H  
ATOM   9519 2HD2 LEU A 588     158.022  99.431 -17.853  1.00 53.870          H  
ATOM   9520 3HD2 LEU A 588     159.213  98.775 -16.716  1.00 53.870          H  
ATOM   9521  N   PHE A 589     158.320  95.179 -19.136  1.00 32.210          N  
ATOM   9522  CA  PHE A 589     157.561  94.089 -19.722  1.00 32.480          C  
ATOM   9523  C   PHE A 589     157.927  93.634 -21.141  1.00 32.430          C  
ATOM   9524  O   PHE A 589     158.437  94.401 -21.960  1.00 32.130          O  
ATOM   9525  CB  PHE A 589     156.107  94.541 -19.646  1.00 45.360          C  
ATOM   9526  CG  PHE A 589     155.958  96.024 -19.905  1.00 45.360          C  
ATOM   9527  CD1 PHE A 589     155.939  96.524 -21.169  1.00 45.360          C  
ATOM   9528  CD2 PHE A 589     155.839  96.930 -18.828  1.00 45.360          C  
ATOM   9529  CE1 PHE A 589     155.827  97.880 -21.386  1.00 45.360          C  
ATOM   9530  CE2 PHE A 589     155.726  98.273 -19.059  1.00 45.360          C  
ATOM   9531  CZ  PHE A 589     155.722  98.742 -20.331  1.00 45.360          C  
ATOM   9532  H   PHE A 589     157.769  95.933 -18.760  1.00 38.650          H  
ATOM   9533  HA  PHE A 589     157.701  93.230 -19.073  1.00 38.980          H  
ATOM   9534 1HB  PHE A 589     155.491  93.987 -20.358  1.00 54.440          H  
ATOM   9535 2HB  PHE A 589     155.746  94.345 -18.660  1.00 54.440          H  
ATOM   9536  HD1 PHE A 589     156.029  95.841 -22.005  1.00 54.440          H  
ATOM   9537  HD2 PHE A 589     155.841  96.558 -17.792  1.00 54.440          H  
ATOM   9538  HE1 PHE A 589     155.825  98.270 -22.399  1.00 54.440          H  
ATOM   9539  HE2 PHE A 589     155.642  98.972 -18.224  1.00 54.440          H  
ATOM   9540  HZ  PHE A 589     155.633  99.799 -20.513  1.00 54.440          H  
ATOM   9541  N   ASN A 590     157.602  92.364 -21.442  1.00 32.780          N  
ATOM   9542  CA  ASN A 590     157.948  91.711 -22.704  1.00 32.870          C  
ATOM   9543  C   ASN A 590     157.337  92.343 -23.947  1.00 32.160          C  
ATOM   9544  O   ASN A 590     157.869  92.201 -25.047  1.00 31.270          O  
ATOM   9545  CB  ASN A 590     157.520  90.254 -22.662  1.00 45.980          C  
ATOM   9546  CG  ASN A 590     158.335  89.403 -21.708  1.00 45.980          C  
ATOM   9547  OD1 ASN A 590     159.433  89.772 -21.273  1.00 45.980          O  
ATOM   9548  ND2 ASN A 590     157.805  88.257 -21.375  1.00 45.980          N  
ATOM   9549  H   ASN A 590     157.121  91.775 -20.756  1.00 39.340          H  
ATOM   9550  HA  ASN A 590     159.032  91.760 -22.818  1.00 39.440          H  
ATOM   9551 1HB  ASN A 590     156.467  90.194 -22.387  1.00 55.180          H  
ATOM   9552 2HB  ASN A 590     157.610  89.831 -23.659  1.00 55.180          H  
ATOM   9553 1HD2 ASN A 590     158.284  87.649 -20.744  1.00 55.180          H  
ATOM   9554 2HD2 ASN A 590     156.911  87.995 -21.748  1.00 55.180          H  
ATOM   9555  N   THR A 591     156.221  93.034 -23.784  1.00 32.580          N  
ATOM   9556  CA  THR A 591     155.517  93.624 -24.898  1.00 32.020          C  
ATOM   9557  C   THR A 591     155.921  95.060 -25.214  1.00 31.810          C  
ATOM   9558  O   THR A 591     155.263  95.709 -26.036  1.00 31.120          O  
ATOM   9559  CB  THR A 591     154.006  93.556 -24.653  1.00 45.050          C  
ATOM   9560  OG1 THR A 591     153.683  94.281 -23.454  1.00 45.050          O  
ATOM   9561  CG2 THR A 591     153.590  92.096 -24.487  1.00 45.050          C  
ATOM   9562  H   THR A 591     155.809  93.115 -22.865  1.00 39.100          H  
ATOM   9563  HA  THR A 591     155.736  93.027 -25.783  1.00 38.420          H  
ATOM   9564  HB  THR A 591     153.480  93.988 -25.496  1.00 54.060          H  
ATOM   9565  HG1 THR A 591     153.834  95.223 -23.608  1.00 54.060          H  
ATOM   9566 1HG2 THR A 591     152.524  92.038 -24.326  1.00 54.060          H  
ATOM   9567 2HG2 THR A 591     153.840  91.547 -25.391  1.00 54.060          H  
ATOM   9568 3HG2 THR A 591     154.106  91.649 -23.639  1.00 54.060          H  
ATOM   9569  N   GLU A 592     156.924  95.609 -24.518  1.00 32.420          N  
ATOM   9570  CA  GLU A 592     157.340  96.975 -24.822  1.00 32.300          C  
ATOM   9571  C   GLU A 592     157.783  97.057 -26.276  1.00 31.340          C  
ATOM   9572  O   GLU A 592     158.576  96.235 -26.737  1.00 30.770          O  
ATOM   9573  CB  GLU A 592     158.497  97.452 -23.933  1.00 45.270          C  
ATOM   9574  CG  GLU A 592     158.839  98.940 -24.157  1.00 45.270          C  
ATOM   9575  CD  GLU A 592     159.933  99.476 -23.316  1.00 45.270          C  
ATOM   9576  OE1 GLU A 592     160.608  98.727 -22.664  1.00 45.270          O  
ATOM   9577  OE2 GLU A 592     160.108 100.678 -23.341  1.00 45.270          O  
ATOM   9578  H   GLU A 592     157.431  95.063 -23.810  1.00 38.900          H  
ATOM   9579  HA  GLU A 592     156.491  97.641 -24.685  1.00 38.760          H  
ATOM   9580 1HB  GLU A 592     158.260  97.297 -22.883  1.00 54.320          H  
ATOM   9581 2HB  GLU A 592     159.385  96.863 -24.152  1.00 54.320          H  
ATOM   9582 1HG  GLU A 592     159.136  99.080 -25.193  1.00 54.320          H  
ATOM   9583 2HG  GLU A 592     157.942  99.530 -23.987  1.00 54.320          H  
ATOM   9584  N   GLN A 593     157.301  98.059 -26.999  1.00 31.210          N  
ATOM   9585  CA  GLN A 593     157.694  98.210 -28.389  1.00 30.340          C  
ATOM   9586  C   GLN A 593     158.830  99.197 -28.498  1.00 29.420          C  
ATOM   9587  O   GLN A 593     158.969 100.081 -27.656  1.00 29.070          O  
ATOM   9588  CB  GLN A 593     156.500  98.635 -29.235  1.00 42.820          C  
ATOM   9589  CG  GLN A 593     155.374  97.626 -29.177  1.00 42.820          C  
ATOM   9590  CD  GLN A 593     155.819  96.294 -29.721  1.00 42.820          C  
ATOM   9591  OE1 GLN A 593     156.228  96.200 -30.884  1.00 42.820          O  
ATOM   9592  NE2 GLN A 593     155.774  95.264 -28.886  1.00 42.820          N  
ATOM   9593  H   GLN A 593     156.661  98.715 -26.578  1.00 37.450          H  
ATOM   9594  HA  GLN A 593     158.059  97.253 -28.759  1.00 36.410          H  
ATOM   9595 1HB  GLN A 593     156.123  99.594 -28.884  1.00 51.390          H  
ATOM   9596 2HB  GLN A 593     156.808  98.758 -30.273  1.00 51.390          H  
ATOM   9597 1HG  GLN A 593     155.066  97.483 -28.141  1.00 51.390          H  
ATOM   9598 2HG  GLN A 593     154.537  97.983 -29.774  1.00 51.390          H  
ATOM   9599 1HE2 GLN A 593     156.074  94.359 -29.185  1.00 51.390          H  
ATOM   9600 2HE2 GLN A 593     155.447  95.392 -27.920  1.00 51.390          H  
ATOM   9601  N   ARG A 594     159.633  99.058 -29.541  1.00 29.050          N  
ATOM   9602  CA  ARG A 594     160.749  99.966 -29.737  1.00 28.200          C  
ATOM   9603  C   ARG A 594     160.351 101.323 -30.271  1.00 27.930          C  
ATOM   9604  O   ARG A 594     159.407 101.437 -31.052  1.00 27.240          O  
ATOM   9605  CB  ARG A 594     161.766  99.376 -30.693  1.00 39.820          C  
ATOM   9606  CG  ARG A 594     162.494  98.111 -30.225  1.00 39.820          C  
ATOM   9607  CD  ARG A 594     163.319  98.363 -29.009  1.00 39.820          C  
ATOM   9608  NE  ARG A 594     164.215  99.503 -29.198  1.00 39.820          N  
ATOM   9609  CZ  ARG A 594     165.430  99.477 -29.797  1.00 39.820          C  
ATOM   9610  NH1 ARG A 594     165.913  98.350 -30.285  1.00 39.820          N  
ATOM   9611  NH2 ARG A 594     166.144 100.593 -29.902  1.00 39.820          N  
ATOM   9612  H   ARG A 594     159.460  98.312 -30.201  1.00 34.860          H  
ATOM   9613  HA  ARG A 594     161.219 100.114 -28.778  1.00 33.840          H  
ATOM   9614 1HB  ARG A 594     161.265  99.129 -31.626  1.00 47.780          H  
ATOM   9615 2HB  ARG A 594     162.511 100.136 -30.931  1.00 47.780          H  
ATOM   9616 1HG  ARG A 594     161.762  97.344 -29.975  1.00 47.780          H  
ATOM   9617 2HG  ARG A 594     163.142  97.748 -31.021  1.00 47.780          H  
ATOM   9618 1HD  ARG A 594     162.682  98.563 -28.147  1.00 47.780          H  
ATOM   9619 2HD  ARG A 594     163.920  97.485 -28.792  1.00 47.780          H  
ATOM   9620  HE  ARG A 594     163.879 100.397 -28.809  1.00 47.780          H  
ATOM   9621 1HH1 ARG A 594     165.384  97.495 -30.215  1.00 47.780          H  
ATOM   9622 2HH1 ARG A 594     166.819  98.340 -30.732  1.00 47.780          H  
ATOM   9623 1HH2 ARG A 594     165.787 101.477 -29.551  1.00 47.780          H  
ATOM   9624 2HH2 ARG A 594     167.048 100.572 -30.350  1.00 47.780          H  
ATOM   9625  N   ASN A 595     161.123 102.348 -29.901  1.00 28.540          N  
ATOM   9626  CA  ASN A 595     160.923 103.668 -30.481  1.00 28.420          C  
ATOM   9627  C   ASN A 595     161.124 103.617 -31.989  1.00 27.720          C  
ATOM   9628  O   ASN A 595     162.080 103.010 -32.478  1.00 27.090          O  
ATOM   9629  CB  ASN A 595     161.879 104.698 -29.906  1.00 39.840          C  
ATOM   9630  CG  ASN A 595     161.615 105.126 -28.481  1.00 39.840          C  
ATOM   9631  OD1 ASN A 595     160.527 104.966 -27.915  1.00 39.840          O  
ATOM   9632  ND2 ASN A 595     162.627 105.718 -27.911  1.00 39.840          N  
ATOM   9633  H   ASN A 595     161.847 102.200 -29.189  1.00 34.250          H  
ATOM   9634  HA  ASN A 595     159.895 103.981 -30.293  1.00 34.100          H  
ATOM   9635 1HB  ASN A 595     162.893 104.295 -29.952  1.00 47.800          H  
ATOM   9636 2HB  ASN A 595     161.861 105.585 -30.540  1.00 47.800          H  
ATOM   9637 1HD2 ASN A 595     162.556 106.094 -26.957  1.00 47.800          H  
ATOM   9638 2HD2 ASN A 595     163.471 105.831 -28.438  1.00 47.800          H  
ATOM   9639  N   VAL A 596     160.260 104.301 -32.726  1.00 27.860          N  
ATOM   9640  CA  VAL A 596     160.381 104.356 -34.171  1.00 27.270          C  
ATOM   9641  C   VAL A 596     160.663 105.781 -34.618  1.00 26.710          C  
ATOM   9642  O   VAL A 596     159.913 106.701 -34.308  1.00 26.860          O  
ATOM   9643  CB  VAL A 596     159.103 103.801 -34.836  1.00 38.410          C  
ATOM   9644  CG1 VAL A 596     159.191 103.897 -36.344  1.00 38.410          C  
ATOM   9645  CG2 VAL A 596     158.929 102.347 -34.429  1.00 38.410          C  
ATOM   9646  H   VAL A 596     159.498 104.782 -32.267  1.00 33.430          H  
ATOM   9647  HA  VAL A 596     161.219 103.728 -34.474  1.00 32.720          H  
ATOM   9648  HB  VAL A 596     158.240 104.381 -34.514  1.00 46.100          H  
ATOM   9649 1HG1 VAL A 596     158.282 103.487 -36.765  1.00 46.100          H  
ATOM   9650 2HG1 VAL A 596     159.281 104.933 -36.647  1.00 46.100          H  
ATOM   9651 3HG1 VAL A 596     160.045 103.324 -36.703  1.00 46.100          H  
ATOM   9652 1HG2 VAL A 596     158.028 101.942 -34.884  1.00 46.100          H  
ATOM   9653 2HG2 VAL A 596     159.793 101.770 -34.755  1.00 46.100          H  
ATOM   9654 3HG2 VAL A 596     158.843 102.277 -33.348  1.00 46.100          H  
ATOM   9655  N   TYR A 597     161.753 105.940 -35.362  1.00 26.110          N  
ATOM   9656  CA  TYR A 597     162.208 107.239 -35.860  1.00 25.580          C  
ATOM   9657  C   TYR A 597     161.818 107.472 -37.312  1.00 24.810          C  
ATOM   9658  O   TYR A 597     162.146 108.507 -37.895  1.00 24.280          O  
ATOM   9659  CB  TYR A 597     163.729 107.309 -35.753  1.00 36.020          C  
ATOM   9660  CG  TYR A 597     164.417 106.210 -36.562  1.00 36.020          C  
ATOM   9661  CD1 TYR A 597     164.704 106.402 -37.915  1.00 36.020          C  
ATOM   9662  CD2 TYR A 597     164.739 105.008 -35.959  1.00 36.020          C  
ATOM   9663  CE1 TYR A 597     165.308 105.405 -38.644  1.00 36.020          C  
ATOM   9664  CE2 TYR A 597     165.345 104.010 -36.693  1.00 36.020          C  
ATOM   9665  CZ  TYR A 597     165.629 104.206 -38.029  1.00 36.020          C  
ATOM   9666  OH  TYR A 597     166.243 103.210 -38.757  1.00 36.020          O  
ATOM   9667  H   TYR A 597     162.308 105.117 -35.556  1.00 31.330          H  
ATOM   9668  HA  TYR A 597     161.754 108.025 -35.256  1.00 30.700          H  
ATOM   9669 1HB  TYR A 597     164.081 108.276 -36.114  1.00 43.230          H  
ATOM   9670 2HB  TYR A 597     164.030 107.211 -34.711  1.00 43.230          H  
ATOM   9671  HD1 TYR A 597     164.451 107.345 -38.402  1.00 43.230          H  
ATOM   9672  HD2 TYR A 597     164.516 104.847 -34.902  1.00 43.230          H  
ATOM   9673  HE1 TYR A 597     165.531 105.560 -39.699  1.00 43.230          H  
ATOM   9674  HE2 TYR A 597     165.600 103.065 -36.215  1.00 43.230          H  
ATOM   9675  HH  TYR A 597     166.458 102.472 -38.179  1.00 43.230          H  
ATOM   9676  N   LYS A 598     161.177 106.475 -37.890  1.00 24.800          N  
ATOM   9677  CA  LYS A 598     160.775 106.466 -39.284  1.00 24.100          C  
ATOM   9678  C   LYS A 598     159.444 107.167 -39.530  1.00 24.080          C  
ATOM   9679  O   LYS A 598     158.534 107.116 -38.701  1.00 24.480          O  
ATOM   9680  CB  LYS A 598     160.695 105.026 -39.757  1.00 34.020          C  
ATOM   9681  CG  LYS A 598     162.020 104.314 -39.815  1.00 34.020          C  
ATOM   9682  CD  LYS A 598     161.868 102.899 -40.348  1.00 34.020          C  
ATOM   9683  CE  LYS A 598     163.207 102.188 -40.412  1.00 34.020          C  
ATOM   9684  NZ  LYS A 598     163.078 100.802 -40.954  1.00 34.020          N  
ATOM   9685  H   LYS A 598     160.946 105.689 -37.306  1.00 29.760          H  
ATOM   9686  HA  LYS A 598     161.537 106.988 -39.864  1.00 28.920          H  
ATOM   9687 1HB  LYS A 598     160.074 104.483 -39.073  1.00 40.820          H  
ATOM   9688 2HB  LYS A 598     160.221 104.978 -40.701  1.00 40.820          H  
ATOM   9689 1HG  LYS A 598     162.696 104.875 -40.464  1.00 40.820          H  
ATOM   9690 2HG  LYS A 598     162.452 104.276 -38.817  1.00 40.820          H  
ATOM   9691 1HD  LYS A 598     161.219 102.334 -39.689  1.00 40.820          H  
ATOM   9692 2HD  LYS A 598     161.418 102.918 -41.342  1.00 40.820          H  
ATOM   9693 1HE  LYS A 598     163.885 102.756 -41.047  1.00 40.820          H  
ATOM   9694 2HE  LYS A 598     163.626 102.136 -39.408  1.00 40.820          H  
ATOM   9695 1HZ  LYS A 598     163.989 100.362 -40.975  1.00 40.820          H  
ATOM   9696 2HZ  LYS A 598     162.458 100.264 -40.366  1.00 40.820          H  
ATOM   9697 3HZ  LYS A 598     162.703 100.841 -41.892  1.00 40.820          H  
ATOM   9698  N   ASP A 599     159.295 107.776 -40.708  1.00 23.640          N  
ATOM   9699  CA  ASP A 599     158.020 108.396 -41.054  1.00 23.620          C  
ATOM   9700  C   ASP A 599     157.060 107.337 -41.573  1.00 23.200          C  
ATOM   9701  O   ASP A 599     157.446 106.191 -41.783  1.00 22.670          O  
ATOM   9702  CB  ASP A 599     158.246 109.473 -42.142  1.00 33.080          C  
ATOM   9703  CG  ASP A 599     157.085 110.493 -42.312  1.00 33.080          C  
ATOM   9704  OD1 ASP A 599     156.079 110.320 -41.652  1.00 33.080          O  
ATOM   9705  OD2 ASP A 599     157.188 111.379 -43.144  1.00 33.080          O  
ATOM   9706  H   ASP A 599     160.083 107.808 -41.363  1.00 28.370          H  
ATOM   9707  HA  ASP A 599     157.594 108.857 -40.161  1.00 28.340          H  
ATOM   9708 1HB  ASP A 599     159.154 110.027 -41.903  1.00 39.690          H  
ATOM   9709 2HB  ASP A 599     158.423 108.977 -43.099  1.00 39.690          H  
ATOM   9710  N   TYR A 600     155.833 107.721 -41.912  1.00 23.510          N  
ATOM   9711  CA  TYR A 600     154.894 106.723 -42.425  1.00 23.250          C  
ATOM   9712  C   TYR A 600     155.385 106.228 -43.783  1.00 23.050          C  
ATOM   9713  O   TYR A 600     155.237 105.064 -44.150  1.00 22.750          O  
ATOM   9714  CB  TYR A 600     153.472 107.280 -42.552  1.00 32.650          C  
ATOM   9715  CG  TYR A 600     153.203 108.024 -43.832  1.00 32.650          C  
ATOM   9716  CD1 TYR A 600     152.793 107.297 -44.935  1.00 32.650          C  
ATOM   9717  CD2 TYR A 600     153.348 109.399 -43.923  1.00 32.650          C  
ATOM   9718  CE1 TYR A 600     152.547 107.910 -46.114  1.00 32.650          C  
ATOM   9719  CE2 TYR A 600     153.086 110.030 -45.129  1.00 32.650          C  
ATOM   9720  CZ  TYR A 600     152.695 109.279 -46.227  1.00 32.650          C  
ATOM   9721  OH  TYR A 600     152.442 109.889 -47.442  1.00 32.650          O  
ATOM   9722  H   TYR A 600     155.563 108.691 -41.741  1.00 28.210          H  
ATOM   9723  HA  TYR A 600     154.873 105.877 -41.739  1.00 27.900          H  
ATOM   9724 1HB  TYR A 600     152.756 106.463 -42.479  1.00 39.180          H  
ATOM   9725 2HB  TYR A 600     153.276 107.956 -41.722  1.00 39.180          H  
ATOM   9726  HD1 TYR A 600     152.670 106.216 -44.859  1.00 39.180          H  
ATOM   9727  HD2 TYR A 600     153.669 109.981 -43.056  1.00 39.180          H  
ATOM   9728  HE1 TYR A 600     152.231 107.315 -46.965  1.00 39.180          H  
ATOM   9729  HE2 TYR A 600     153.202 111.109 -45.217  1.00 39.180          H  
ATOM   9730  HH  TYR A 600     152.393 109.197 -48.152  1.00 39.180          H  
ATOM   9731  N   ARG A 601     156.130 107.077 -44.485  1.00 23.280          N  
ATOM   9732  CA  ARG A 601     156.644 106.790 -45.819  1.00 23.170          C  
ATOM   9733  C   ARG A 601     157.747 105.738 -45.811  1.00 22.540          C  
ATOM   9734  O   ARG A 601     158.257 105.359 -46.864  1.00 22.310          O  
ATOM   9735  CB  ARG A 601     157.211 108.057 -46.441  1.00 32.480          C  
ATOM   9736  CG  ARG A 601     156.199 109.126 -46.766  1.00 32.480          C  
ATOM   9737  CD  ARG A 601     156.836 110.382 -47.245  1.00 32.480          C  
ATOM   9738  NE  ARG A 601     157.557 111.099 -46.169  1.00 32.480          N  
ATOM   9739  CZ  ARG A 601     158.504 112.039 -46.337  1.00 32.480          C  
ATOM   9740  NH1 ARG A 601     158.926 112.401 -47.539  1.00 32.480          N  
ATOM   9741  NH2 ARG A 601     158.998 112.589 -45.247  1.00 32.480          N  
ATOM   9742  H   ARG A 601     156.284 108.006 -44.112  1.00 27.940          H  
ATOM   9743  HA  ARG A 601     155.816 106.429 -46.434  1.00 27.800          H  
ATOM   9744 1HB  ARG A 601     157.946 108.490 -45.764  1.00 38.980          H  
ATOM   9745 2HB  ARG A 601     157.725 107.804 -47.367  1.00 38.980          H  
ATOM   9746 1HG  ARG A 601     155.505 108.764 -47.529  1.00 38.980          H  
ATOM   9747 2HG  ARG A 601     155.661 109.362 -45.867  1.00 38.980          H  
ATOM   9748 1HD  ARG A 601     157.541 110.139 -48.036  1.00 38.980          H  
ATOM   9749 2HD  ARG A 601     156.060 111.042 -47.635  1.00 38.980          H  
ATOM   9750  HE  ARG A 601     157.291 110.925 -45.184  1.00 38.980          H  
ATOM   9751 1HH1 ARG A 601     158.537 111.973 -48.364  1.00 38.980          H  
ATOM   9752 2HH1 ARG A 601     159.638 113.111 -47.632  1.00 38.980          H  
ATOM   9753 1HH2 ARG A 601     158.615 112.272 -44.336  1.00 38.980          H  
ATOM   9754 2HH2 ARG A 601     159.708 113.302 -45.298  1.00 38.980          H  
ATOM   9755  N   GLN A 602     158.188 105.346 -44.624  1.00 22.280          N  
ATOM   9756  CA  GLN A 602     159.218 104.352 -44.442  1.00 21.740          C  
ATOM   9757  C   GLN A 602     158.665 103.100 -43.743  1.00 21.930          C  
ATOM   9758  O   GLN A 602     159.414 102.162 -43.455  1.00 22.090          O  
ATOM   9759  CB  GLN A 602     160.324 104.999 -43.625  1.00 30.650          C  
ATOM   9760  CG  GLN A 602     161.010 106.161 -44.328  1.00 30.650          C  
ATOM   9761  CD  GLN A 602     161.970 106.923 -43.428  1.00 30.650          C  
ATOM   9762  OE1 GLN A 602     161.553 107.563 -42.438  1.00 30.650          O  
ATOM   9763  NE2 GLN A 602     163.260 106.866 -43.755  1.00 30.650          N  
ATOM   9764  H   GLN A 602     157.760 105.719 -43.772  1.00 26.740          H  
ATOM   9765  HA  GLN A 602     159.605 104.059 -45.417  1.00 26.090          H  
ATOM   9766 1HB  GLN A 602     159.874 105.409 -42.742  1.00 36.780          H  
ATOM   9767 2HB  GLN A 602     161.064 104.263 -43.330  1.00 36.780          H  
ATOM   9768 1HG  GLN A 602     161.569 105.768 -45.176  1.00 36.780          H  
ATOM   9769 2HG  GLN A 602     160.254 106.859 -44.678  1.00 36.780          H  
ATOM   9770 1HE2 GLN A 602     163.940 107.351 -43.202  1.00 36.780          H  
ATOM   9771 2HE2 GLN A 602     163.556 106.345 -44.559  1.00 36.780          H  
ATOM   9772  N   LEU A 603     157.364 103.127 -43.414  1.00 21.960          N  
ATOM   9773  CA  LEU A 603     156.706 102.062 -42.663  1.00 22.190          C  
ATOM   9774  C   LEU A 603     155.528 101.440 -43.407  1.00 21.560          C  
ATOM   9775  O   LEU A 603     155.407 100.213 -43.511  1.00 21.520          O  
ATOM   9776  CB  LEU A 603     156.210 102.674 -41.350  1.00 30.970          C  
ATOM   9777  CG  LEU A 603     157.303 103.252 -40.407  1.00 30.970          C  
ATOM   9778  CD1 LEU A 603     156.635 103.987 -39.278  1.00 30.970          C  
ATOM   9779  CD2 LEU A 603     158.179 102.129 -39.851  1.00 30.970          C  
ATOM   9780  H   LEU A 603     156.793 103.912 -43.720  1.00 26.350          H  
ATOM   9781  HA  LEU A 603     157.429 101.274 -42.475  1.00 26.630          H  
ATOM   9782 1HB  LEU A 603     155.529 103.486 -41.593  1.00 37.170          H  
ATOM   9783 2HB  LEU A 603     155.654 101.917 -40.802  1.00 37.170          H  
ATOM   9784  HG  LEU A 603     157.920 103.954 -40.952  1.00 37.170          H  
ATOM   9785 1HD1 LEU A 603     157.390 104.419 -38.636  1.00 37.170          H  
ATOM   9786 2HD1 LEU A 603     156.024 104.792 -39.685  1.00 37.170          H  
ATOM   9787 3HD1 LEU A 603     156.009 103.307 -38.707  1.00 37.170          H  
ATOM   9788 1HD2 LEU A 603     158.917 102.543 -39.188  1.00 37.170          H  
ATOM   9789 2HD2 LEU A 603     157.560 101.426 -39.297  1.00 37.170          H  
ATOM   9790 3HD2 LEU A 603     158.683 101.609 -40.660  1.00 37.170          H  
ATOM   9791  N   GLU A 604     154.663 102.287 -43.967  1.00 21.100          N  
ATOM   9792  CA  GLU A 604     153.451 101.834 -44.639  1.00 20.520          C  
ATOM   9793  C   GLU A 604     153.810 101.487 -46.069  1.00 19.890          C  
ATOM   9794  O   GLU A 604     153.478 102.210 -47.015  1.00 20.080          O  
ATOM   9795  CB  GLU A 604     152.377 102.928 -44.592  1.00 28.960          C  
ATOM   9796  CG  GLU A 604     151.929 103.301 -43.171  1.00 28.960          C  
ATOM   9797  CD  GLU A 604     150.833 104.345 -43.125  1.00 28.960          C  
ATOM   9798  OE1 GLU A 604     150.457 104.843 -44.159  1.00 28.960          O  
ATOM   9799  OE2 GLU A 604     150.381 104.646 -42.046  1.00 28.960          O  
ATOM   9800  H   GLU A 604     154.829 103.289 -43.904  1.00 25.320          H  
ATOM   9801  HA  GLU A 604     153.075 100.938 -44.146  1.00 24.620          H  
ATOM   9802 1HB  GLU A 604     152.763 103.829 -45.068  1.00 34.750          H  
ATOM   9803 2HB  GLU A 604     151.500 102.606 -45.157  1.00 34.750          H  
ATOM   9804 1HG  GLU A 604     151.585 102.402 -42.663  1.00 34.750          H  
ATOM   9805 2HG  GLU A 604     152.798 103.680 -42.629  1.00 34.750          H  
ATOM   9806  N   LEU A 605     154.541 100.392 -46.205  1.00 19.160          N  
ATOM   9807  CA  LEU A 605     155.095 100.006 -47.487  1.00 18.520          C  
ATOM   9808  C   LEU A 605     154.469  98.794 -48.138  1.00 17.880          C  
ATOM   9809  O   LEU A 605     153.956  97.883 -47.486  1.00 17.900          O  
ATOM   9810  CB  LEU A 605     156.590  99.747 -47.333  1.00 26.180          C  
ATOM   9811  CG  LEU A 605     157.420 100.897 -46.720  1.00 26.180          C  
ATOM   9812  CD1 LEU A 605     158.859 100.456 -46.623  1.00 26.180          C  
ATOM   9813  CD2 LEU A 605     157.266 102.172 -47.534  1.00 26.180          C  
ATOM   9814  H   LEU A 605     154.756  99.874 -45.347  1.00 22.990          H  
ATOM   9815  HA  LEU A 605     154.951 100.825 -48.185  1.00 22.220          H  
ATOM   9816 1HB  LEU A 605     156.721  98.871 -46.704  1.00 31.420          H  
ATOM   9817 2HB  LEU A 605     156.998  99.528 -48.320  1.00 31.420          H  
ATOM   9818  HG  LEU A 605     157.082 101.087 -45.716  1.00 31.420          H  
ATOM   9819 1HD1 LEU A 605     159.451 101.247 -46.164  1.00 31.420          H  
ATOM   9820 2HD1 LEU A 605     158.925  99.557 -46.010  1.00 31.420          H  
ATOM   9821 3HD1 LEU A 605     159.245 100.246 -47.623  1.00 31.420          H  
ATOM   9822 1HD2 LEU A 605     157.862 102.947 -47.077  1.00 31.420          H  
ATOM   9823 2HD2 LEU A 605     157.609 102.011 -48.554  1.00 31.420          H  
ATOM   9824 3HD2 LEU A 605     156.239 102.492 -47.546  1.00 31.420          H  
ATOM   9825  N   ALA A 606     154.573  98.809 -49.454  1.00 17.370          N  
ATOM   9826  CA  ALA A 606     154.195  97.769 -50.379  1.00 16.700          C  
ATOM   9827  C   ALA A 606     155.224  96.659 -50.336  1.00 16.370          C  
ATOM   9828  O   ALA A 606     156.352  96.858 -49.888  1.00 16.290          O  
ATOM   9829  CB  ALA A 606     154.111  98.339 -51.788  1.00 23.650          C  
ATOM   9830  H   ALA A 606     154.980  99.647 -49.870  1.00 20.840          H  
ATOM   9831  HA  ALA A 606     153.229  97.366 -50.077  1.00 20.040          H  
ATOM   9832 1HB  ALA A 606     153.823  97.561 -52.492  1.00 28.380          H  
ATOM   9833 2HB  ALA A 606     153.375  99.140 -51.813  1.00 28.380          H  
ATOM   9834 3HB  ALA A 606     155.083  98.742 -52.071  1.00 28.380          H  
ATOM   9835  N   CYS A 607     154.890  95.497 -50.881  1.00 16.240          N  
ATOM   9836  CA  CYS A 607     155.866  94.405 -50.970  1.00 16.000          C  
ATOM   9837  C   CYS A 607     157.044  94.776 -51.885  1.00 15.460          C  
ATOM   9838  O   CYS A 607     158.114  94.177 -51.827  1.00 15.100          O  
ATOM   9839  CB  CYS A 607     155.195  93.141 -51.492  1.00 22.500          C  
ATOM   9840  SG  CYS A 607     154.583  93.282 -53.192  1.00 22.500          S  
ATOM   9841  H   CYS A 607     153.948  95.353 -51.221  1.00 19.490          H  
ATOM   9842  HA  CYS A 607     156.250  94.206 -49.970  1.00 19.200          H  
ATOM   9843 1HB  CYS A 607     155.906  92.316 -51.460  1.00 27.000          H  
ATOM   9844 2HB  CYS A 607     154.356  92.879 -50.849  1.00 27.000          H  
ATOM   9845  HG  CYS A 607     155.769  93.471 -53.806  1.00 27.000          H  
ATOM   9846  N   GLU A 608     156.842  95.815 -52.689  1.00 15.480          N  
ATOM   9847  CA  GLU A 608     157.815  96.345 -53.624  1.00 15.200          C  
ATOM   9848  C   GLU A 608     158.717  97.370 -52.920  1.00 14.680          C  
ATOM   9849  O   GLU A 608     159.588  97.965 -53.546  1.00 14.260          O  
ATOM   9850  CB  GLU A 608     157.073  96.999 -54.795  1.00 21.390          C  
ATOM   9851  CG  GLU A 608     156.124  96.038 -55.559  1.00 21.390          C  
ATOM   9852  CD  GLU A 608     156.790  94.884 -56.286  1.00 21.390          C  
ATOM   9853  OE1 GLU A 608     157.526  95.138 -57.203  1.00 21.390          O  
ATOM   9854  OE2 GLU A 608     156.600  93.743 -55.892  1.00 21.390          O  
ATOM   9855  H   GLU A 608     155.928  96.239 -52.655  1.00 18.580          H  
ATOM   9856  HA  GLU A 608     158.436  95.545 -53.991  1.00 18.240          H  
ATOM   9857 1HB  GLU A 608     156.476  97.836 -54.426  1.00 25.670          H  
ATOM   9858 2HB  GLU A 608     157.795  97.403 -55.510  1.00 25.670          H  
ATOM   9859 1HG  GLU A 608     155.393  95.643 -54.866  1.00 25.670          H  
ATOM   9860 2HG  GLU A 608     155.585  96.637 -56.290  1.00 25.670          H  
ATOM   9861  N   THR A 609     158.469  97.607 -51.609  1.00 14.790          N  
ATOM   9862  CA  THR A 609     159.153  98.555 -50.695  1.00 14.410          C  
ATOM   9863  C   THR A 609     158.727 100.003 -50.931  1.00 14.240          C  
ATOM   9864  O   THR A 609     159.157 100.924 -50.231  1.00 13.690          O  
ATOM   9865  CB  THR A 609     160.696  98.466 -50.731  1.00 20.330          C  
ATOM   9866  OG1 THR A 609     161.186  99.139 -51.874  1.00 20.330          O  
ATOM   9867  CG2 THR A 609     161.210  97.019 -50.710  1.00 20.330          C  
ATOM   9868  H   THR A 609     157.723  97.073 -51.162  1.00 17.750          H  
ATOM   9869  HA  THR A 609     158.851  98.297 -49.678  1.00 17.290          H  
ATOM   9870  HB  THR A 609     161.082  98.971 -49.847  1.00 24.390          H  
ATOM   9871  HG1 THR A 609     160.741  98.775 -52.652  1.00 24.390          H  
ATOM   9872 1HG2 THR A 609     162.296  97.029 -50.706  1.00 24.390          H  
ATOM   9873 2HG2 THR A 609     160.847  96.527 -49.810  1.00 24.390          H  
ATOM   9874 3HG2 THR A 609     160.869  96.470 -51.574  1.00 24.390          H  
ATOM   9875  N   GLN A 610     157.892 100.182 -51.935  1.00 14.740          N  
ATOM   9876  CA  GLN A 610     157.362 101.458 -52.362  1.00 14.680          C  
ATOM   9877  C   GLN A 610     156.275 101.901 -51.397  1.00 15.010          C  
ATOM   9878  O   GLN A 610     155.604 101.072 -50.782  1.00 15.650          O  
ATOM   9879  CB  GLN A 610     156.789 101.291 -53.775  1.00 20.580          C  
ATOM   9880  CG  GLN A 610     157.848 100.955 -54.859  1.00 20.580          C  
ATOM   9881  CD  GLN A 610     157.217 100.607 -56.211  1.00 20.580          C  
ATOM   9882  OE1 GLN A 610     156.093 100.083 -56.207  1.00 20.580          O  
ATOM   9883  NE2 GLN A 610     157.902 100.876 -57.326  1.00 20.580          N  
ATOM   9884  H   GLN A 610     157.605  99.354 -52.431  1.00 17.690          H  
ATOM   9885  HA  GLN A 610     158.161 102.202 -52.362  1.00 17.620          H  
ATOM   9886 1HB  GLN A 610     156.042 100.500 -53.768  1.00 24.690          H  
ATOM   9887 2HB  GLN A 610     156.283 102.213 -54.065  1.00 24.690          H  
ATOM   9888 1HG  GLN A 610     158.492 101.823 -54.998  1.00 24.690          H  
ATOM   9889 2HG  GLN A 610     158.447 100.106 -54.533  1.00 24.690          H  
ATOM   9890 1HE2 GLN A 610     157.503 100.645 -58.245  1.00 24.690          H  
ATOM   9891 2HE2 GLN A 610     158.842 101.304 -57.288  1.00 24.690          H  
ATOM   9892  N   GLU A 611     156.061 103.199 -51.261  1.00 14.620          N  
ATOM   9893  CA  GLU A 611     154.970 103.655 -50.393  1.00 14.940          C  
ATOM   9894  C   GLU A 611     153.670 102.987 -50.822  1.00 15.260          C  
ATOM   9895  O   GLU A 611     153.370 102.976 -52.010  1.00 15.630          O  
ATOM   9896  CB  GLU A 611     154.831 105.188 -50.455  1.00 20.790          C  
ATOM   9897  CG  GLU A 611     153.716 105.782 -49.569  1.00 20.790          C  
ATOM   9898  CD  GLU A 611     153.642 107.305 -49.594  1.00 20.790          C  
ATOM   9899  OE1 GLU A 611     154.590 107.934 -49.983  1.00 20.790          O  
ATOM   9900  OE2 GLU A 611     152.610 107.834 -49.234  1.00 20.790          O  
ATOM   9901  H   GLU A 611     156.670 103.863 -51.764  1.00 17.540          H  
ATOM   9902  HA  GLU A 611     155.181 103.362 -49.369  1.00 17.930          H  
ATOM   9903 1HB  GLU A 611     155.777 105.645 -50.156  1.00 24.950          H  
ATOM   9904 2HB  GLU A 611     154.637 105.491 -51.485  1.00 24.950          H  
ATOM   9905 1HG  GLU A 611     152.754 105.387 -49.900  1.00 24.950          H  
ATOM   9906 2HG  GLU A 611     153.873 105.451 -48.539  1.00 24.950          H  
ATOM   9907  N   GLU A 612     152.898 102.427 -49.874  1.00 15.240          N  
ATOM   9908  CA  GLU A 612     151.629 101.775 -50.209  1.00 15.640          C  
ATOM   9909  C   GLU A 612     150.735 102.753 -50.958  1.00 16.410          C  
ATOM   9910  O   GLU A 612     150.567 103.893 -50.528  1.00 16.820          O  
ATOM   9911  CB  GLU A 612     150.905 101.264 -48.953  1.00 21.740          C  
ATOM   9912  CG  GLU A 612     149.616 100.484 -49.247  1.00 21.740          C  
ATOM   9913  CD  GLU A 612     148.923  99.957 -48.019  1.00 21.740          C  
ATOM   9914  OE1 GLU A 612     149.374 100.213 -46.933  1.00 21.740          O  
ATOM   9915  OE2 GLU A 612     147.932  99.287 -48.178  1.00 21.740          O  
ATOM   9916  H   GLU A 612     153.197 102.434 -48.894  1.00 18.290          H  
ATOM   9917  HA  GLU A 612     151.836 100.928 -50.861  1.00 18.770          H  
ATOM   9918 1HB  GLU A 612     151.578 100.608 -48.395  1.00 26.080          H  
ATOM   9919 2HB  GLU A 612     150.661 102.107 -48.303  1.00 26.080          H  
ATOM   9920 1HG  GLU A 612     148.916 101.136 -49.772  1.00 26.080          H  
ATOM   9921 2HG  GLU A 612     149.856  99.652 -49.905  1.00 26.080          H  
ATOM   9922  N   VAL A 613     150.136 102.297 -52.060  1.00 16.680          N  
ATOM   9923  CA  VAL A 613     149.311 103.167 -52.887  1.00 17.430          C  
ATOM   9924  C   VAL A 613     147.830 102.787 -52.957  1.00 18.150          C  
ATOM   9925  O   VAL A 613     147.488 101.659 -53.300  1.00 18.610          O  
ATOM   9926  CB  VAL A 613     149.872 103.166 -54.318  1.00 24.100          C  
ATOM   9927  CG1 VAL A 613     149.061 104.028 -55.195  1.00 24.100          C  
ATOM   9928  CG2 VAL A 613     151.263 103.616 -54.318  1.00 24.100          C  
ATOM   9929  H   VAL A 613     150.290 101.339 -52.338  1.00 20.020          H  
ATOM   9930  HA  VAL A 613     149.384 104.175 -52.483  1.00 20.920          H  
ATOM   9931  HB  VAL A 613     149.835 102.162 -54.713  1.00 28.920          H  
ATOM   9932 1HG1 VAL A 613     149.483 103.990 -56.152  1.00 28.920          H  
ATOM   9933 2HG1 VAL A 613     148.057 103.670 -55.247  1.00 28.920          H  
ATOM   9934 3HG1 VAL A 613     149.078 105.051 -54.831  1.00 28.920          H  
ATOM   9935 1HG2 VAL A 613     151.637 103.593 -55.326  1.00 28.920          H  
ATOM   9936 2HG2 VAL A 613     151.321 104.621 -53.911  1.00 28.920          H  
ATOM   9937 3HG2 VAL A 613     151.839 102.953 -53.722  1.00 28.920          H  
ATOM   9938  N   ASP A 614     146.960 103.778 -52.713  1.00 18.280          N  
ATOM   9939  CA  ASP A 614     145.505 103.585 -52.770  1.00 19.000          C  
ATOM   9940  C   ASP A 614     144.951 103.732 -54.196  1.00 19.020          C  
ATOM   9941  O   ASP A 614     143.934 103.127 -54.541  1.00 19.720          O  
ATOM   9942  CB  ASP A 614     144.804 104.615 -51.889  1.00 26.310          C  
ATOM   9943  CG  ASP A 614     145.116 104.470 -50.420  1.00 26.310          C  
ATOM   9944  OD1 ASP A 614     144.812 103.457 -49.838  1.00 26.310          O  
ATOM   9945  OD2 ASP A 614     145.684 105.392 -49.890  1.00 26.310          O  
ATOM   9946  H   ASP A 614     147.335 104.669 -52.414  1.00 21.940          H  
ATOM   9947  HA  ASP A 614     145.275 102.583 -52.410  1.00 22.800          H  
ATOM   9948 1HB  ASP A 614     145.085 105.617 -52.208  1.00 31.570          H  
ATOM   9949 2HB  ASP A 614     143.726 104.524 -52.024  1.00 31.570          H  
ATOM   9950  N   SER A 615     145.603 104.558 -55.011  1.00 18.310          N  
ATOM   9951  CA  SER A 615     145.187 104.805 -56.388  1.00 18.310          C  
ATOM   9952  C   SER A 615     145.602 103.654 -57.280  1.00 18.540          C  
ATOM   9953  O   SER A 615     146.795 103.382 -57.436  1.00 18.640          O  
ATOM   9954  CB  SER A 615     145.820 106.085 -56.900  1.00 25.630          C  
ATOM   9955  OG  SER A 615     145.613 106.238 -58.289  1.00 25.630          O  
ATOM   9956  H   SER A 615     146.419 105.033 -54.660  1.00 21.970          H  
ATOM   9957  HA  SER A 615     144.101 104.899 -56.416  1.00 21.970          H  
ATOM   9958 1HB  SER A 615     145.385 106.932 -56.372  1.00 30.760          H  
ATOM   9959 2HB  SER A 615     146.882 106.078 -56.682  1.00 30.760          H  
ATOM   9960  HG  SER A 615     145.908 107.136 -58.492  1.00 30.760          H  
ATOM   9961  N   TRP A 616     144.630 102.958 -57.886  1.00 18.680          N  
ATOM   9962  CA  TRP A 616     144.994 101.780 -58.672  1.00 18.920          C  
ATOM   9963  C   TRP A 616     145.971 102.118 -59.785  1.00 19.340          C  
ATOM   9964  O   TRP A 616     146.812 101.286 -60.131  1.00 19.530          O  
ATOM   9965  CB  TRP A 616     143.785 101.106 -59.356  1.00 26.390          C  
ATOM   9966  CG  TRP A 616     143.263 101.840 -60.577  1.00 26.390          C  
ATOM   9967  CD1 TRP A 616     142.279 102.777 -60.643  1.00 26.390          C  
ATOM   9968  CD2 TRP A 616     143.748 101.670 -61.953  1.00 26.390          C  
ATOM   9969  NE1 TRP A 616     142.131 103.213 -61.943  1.00 26.390          N  
ATOM   9970  CE2 TRP A 616     143.028 102.546 -62.748  1.00 26.390          C  
ATOM   9971  CE3 TRP A 616     144.744 100.853 -62.549  1.00 26.390          C  
ATOM   9972  CZ2 TRP A 616     143.260 102.652 -64.107  1.00 26.390          C  
ATOM   9973  CZ3 TRP A 616     144.975 100.964 -63.901  1.00 26.390          C  
ATOM   9974  CH2 TRP A 616     144.255 101.840 -64.663  1.00 26.390          C  
ATOM   9975  H   TRP A 616     143.663 103.214 -57.743  1.00 22.420          H  
ATOM   9976  HA  TRP A 616     145.464 101.058 -58.005  1.00 22.700          H  
ATOM   9977 1HB  TRP A 616     144.059 100.097 -59.659  1.00 31.670          H  
ATOM   9978 2HB  TRP A 616     142.970 101.019 -58.640  1.00 31.670          H  
ATOM   9979  HD1 TRP A 616     141.700 103.138 -59.797  1.00 31.670          H  
ATOM   9980  HE1 TRP A 616     141.471 103.912 -62.258  1.00 31.670          H  
ATOM   9981  HE3 TRP A 616     145.327 100.159 -61.946  1.00 31.670          H  
ATOM   9982  HZ2 TRP A 616     142.697 103.342 -64.736  1.00 31.670          H  
ATOM   9983  HZ3 TRP A 616     145.748 100.336 -64.345  1.00 31.670          H  
ATOM   9984  HH2 TRP A 616     144.461 101.905 -65.730  1.00 31.670          H  
ATOM   9985  N   LYS A 617     145.883 103.334 -60.351  1.00 19.580          N  
ATOM   9986  CA  LYS A 617     146.743 103.665 -61.465  1.00 20.080          C  
ATOM   9987  C   LYS A 617     148.137 103.912 -60.988  1.00 20.090          C  
ATOM   9988  O   LYS A 617     149.087 103.424 -61.595  1.00 20.380          O  
ATOM   9989  CB  LYS A 617     146.234 104.865 -62.248  1.00 27.910          C  
ATOM   9990  CG  LYS A 617     147.098 105.183 -63.466  1.00 27.910          C  
ATOM   9991  CD  LYS A 617     146.518 106.300 -64.310  1.00 27.910          C  
ATOM   9992  CE  LYS A 617     147.422 106.606 -65.504  1.00 27.910          C  
ATOM   9993  NZ  LYS A 617     146.871 107.705 -66.354  1.00 27.910          N  
ATOM   9994  H   LYS A 617     145.190 104.005 -60.042  1.00 23.500          H  
ATOM   9995  HA  LYS A 617     146.773 102.817 -62.144  1.00 24.100          H  
ATOM   9996 1HB  LYS A 617     145.215 104.673 -62.585  1.00 33.490          H  
ATOM   9997 2HB  LYS A 617     146.207 105.739 -61.601  1.00 33.490          H  
ATOM   9998 1HG  LYS A 617     148.098 105.478 -63.140  1.00 33.490          H  
ATOM   9999 2HG  LYS A 617     147.188 104.284 -64.076  1.00 33.490          H  
ATOM  10000 1HD  LYS A 617     145.531 106.008 -64.671  1.00 33.490          H  
ATOM  10001 2HD  LYS A 617     146.414 107.199 -63.702  1.00 33.490          H  
ATOM  10002 1HE  LYS A 617     148.406 106.900 -65.139  1.00 33.490          H  
ATOM  10003 2HE  LYS A 617     147.527 105.707 -66.111  1.00 33.490          H  
ATOM  10004 1HZ  LYS A 617     147.495 107.878 -67.131  1.00 33.490          H  
ATOM  10005 2HZ  LYS A 617     145.963 107.436 -66.708  1.00 33.490          H  
ATOM  10006 3HZ  LYS A 617     146.780 108.548 -65.804  1.00 33.490          H  
ATOM  10007  N   ALA A 618     148.292 104.704 -59.930  1.00 19.810          N  
ATOM  10008  CA  ALA A 618     149.638 104.963 -59.457  1.00 19.870          C  
ATOM  10009  C   ALA A 618     150.291 103.652 -59.016  1.00 19.750          C  
ATOM  10010  O   ALA A 618     151.480 103.446 -59.263  1.00 20.110          O  
ATOM  10011  CB  ALA A 618     149.629 105.984 -58.339  1.00 27.790          C  
ATOM  10012  H   ALA A 618     147.476 105.102 -59.458  1.00 23.770          H  
ATOM  10013  HA  ALA A 618     150.224 105.360 -60.288  1.00 23.840          H  
ATOM  10014 1HB  ALA A 618     150.648 106.173 -58.011  1.00 33.350          H  
ATOM  10015 2HB  ALA A 618     149.185 106.907 -58.701  1.00 33.350          H  
ATOM  10016 3HB  ALA A 618     149.049 105.618 -57.527  1.00 33.350          H  
ATOM  10017  N   SER A 619     149.501 102.757 -58.396  1.00 19.350          N  
ATOM  10018  CA  SER A 619     149.995 101.476 -57.913  1.00 19.300          C  
ATOM  10019  C   SER A 619     150.478 100.641 -59.080  1.00 19.790          C  
ATOM  10020  O   SER A 619     151.594 100.119 -59.077  1.00 20.040          O  
ATOM  10021  CB  SER A 619     148.892 100.735 -57.188  1.00 27.040          C  
ATOM  10022  OG  SER A 619     149.344  99.502 -56.713  1.00 27.040          O  
ATOM  10023  H   SER A 619     148.520 102.985 -58.219  1.00 23.220          H  
ATOM  10024  HA  SER A 619     150.827 101.651 -57.232  1.00 23.160          H  
ATOM  10025 1HB  SER A 619     148.509 101.334 -56.371  1.00 32.450          H  
ATOM  10026 2HB  SER A 619     148.064 100.576 -57.872  1.00 32.450          H  
ATOM  10027  HG  SER A 619     148.588  99.098 -56.280  1.00 32.450          H  
ATOM  10028  N   PHE A 620     149.630 100.549 -60.106  1.00 20.000          N  
ATOM  10029  CA  PHE A 620     149.918  99.813 -61.318  1.00 20.480          C  
ATOM  10030  C   PHE A 620     151.162 100.331 -62.012  1.00 20.900          C  
ATOM  10031  O   PHE A 620     152.072  99.550 -62.337  1.00 21.250          O  
ATOM  10032  CB  PHE A 620     148.692  99.866 -62.227  1.00 28.480          C  
ATOM  10033  CG  PHE A 620     148.879  99.336 -63.586  1.00 28.480          C  
ATOM  10034  CD1 PHE A 620     149.115  97.996 -63.813  1.00 28.480          C  
ATOM  10035  CD2 PHE A 620     148.758 100.185 -64.661  1.00 28.480          C  
ATOM  10036  CE1 PHE A 620     149.258  97.526 -65.096  1.00 28.480          C  
ATOM  10037  CE2 PHE A 620     148.892  99.725 -65.941  1.00 28.480          C  
ATOM  10038  CZ  PHE A 620     149.148  98.390 -66.161  1.00 28.480          C  
ATOM  10039  H   PHE A 620     148.715 100.990 -60.023  1.00 24.000          H  
ATOM  10040  HA  PHE A 620     150.084  98.776 -61.049  1.00 24.580          H  
ATOM  10041 1HB  PHE A 620     147.875  99.320 -61.756  1.00 34.180          H  
ATOM  10042 2HB  PHE A 620     148.363 100.899 -62.312  1.00 34.180          H  
ATOM  10043  HD1 PHE A 620     149.195  97.313 -62.970  1.00 34.180          H  
ATOM  10044  HD2 PHE A 620     148.547 101.239 -64.479  1.00 34.180          H  
ATOM  10045  HE1 PHE A 620     149.453  96.468 -65.271  1.00 34.180          H  
ATOM  10046  HE2 PHE A 620     148.798 100.410 -66.784  1.00 34.180          H  
ATOM  10047  HZ  PHE A 620     149.257  98.017 -67.178  1.00 34.180          H  
ATOM  10048  N   LEU A 621     151.261 101.638 -62.208  1.00 20.930          N  
ATOM  10049  CA  LEU A 621     152.448 102.154 -62.850  1.00 21.440          C  
ATOM  10050  C   LEU A 621     153.713 101.868 -62.037  1.00 21.530          C  
ATOM  10051  O   LEU A 621     154.726 101.388 -62.561  1.00 22.040          O  
ATOM  10052  CB  LEU A 621     152.291 103.656 -63.077  1.00 29.810          C  
ATOM  10053  CG  LEU A 621     151.716 104.116 -64.440  1.00 29.810          C  
ATOM  10054  CD1 LEU A 621     150.403 103.407 -64.745  1.00 29.810          C  
ATOM  10055  CD2 LEU A 621     151.480 105.607 -64.366  1.00 29.810          C  
ATOM  10056  H   LEU A 621     150.503 102.272 -61.931  1.00 25.120          H  
ATOM  10057  HA  LEU A 621     152.522 101.673 -63.796  1.00 25.730          H  
ATOM  10058 1HB  LEU A 621     151.633 104.038 -62.295  1.00 35.770          H  
ATOM  10059 2HB  LEU A 621     153.258 104.116 -62.946  1.00 35.770          H  
ATOM  10060  HG  LEU A 621     152.426 103.890 -65.235  1.00 35.770          H  
ATOM  10061 1HD1 LEU A 621     150.015 103.756 -65.700  1.00 35.770          H  
ATOM  10062 2HD1 LEU A 621     150.572 102.347 -64.801  1.00 35.770          H  
ATOM  10063 3HD1 LEU A 621     149.683 103.618 -63.970  1.00 35.770          H  
ATOM  10064 1HD2 LEU A 621     151.080 105.961 -65.315  1.00 35.770          H  
ATOM  10065 2HD2 LEU A 621     150.764 105.823 -63.568  1.00 35.770          H  
ATOM  10066 3HD2 LEU A 621     152.415 106.116 -64.157  1.00 35.770          H  
ATOM  10067  N   ARG A 622     153.652 102.063 -60.728  1.00 21.080          N  
ATOM  10068  CA  ARG A 622     154.819 101.838 -59.894  1.00 21.180          C  
ATOM  10069  C   ARG A 622     155.272 100.375 -59.791  1.00 21.390          C  
ATOM  10070  O   ARG A 622     156.478 100.098 -59.825  1.00 21.790          O  
ATOM  10071  CB  ARG A 622     154.527 102.401 -58.518  1.00 29.610          C  
ATOM  10072  CG  ARG A 622     154.496 103.894 -58.511  1.00 29.610          C  
ATOM  10073  CD  ARG A 622     154.037 104.486 -57.239  1.00 29.610          C  
ATOM  10074  NE  ARG A 622     154.094 105.945 -57.321  1.00 29.610          N  
ATOM  10075  CZ  ARG A 622     153.415 106.824 -56.540  1.00 29.610          C  
ATOM  10076  NH1 ARG A 622     152.609 106.382 -55.607  1.00 29.610          N  
ATOM  10077  NH2 ARG A 622     153.554 108.137 -56.704  1.00 29.610          N  
ATOM  10078  H   ARG A 622     152.798 102.433 -60.294  1.00 25.300          H  
ATOM  10079  HA  ARG A 622     155.636 102.412 -60.317  1.00 25.420          H  
ATOM  10080 1HB  ARG A 622     153.559 102.038 -58.171  1.00 35.530          H  
ATOM  10081 2HB  ARG A 622     155.276 102.078 -57.813  1.00 35.530          H  
ATOM  10082 1HG  ARG A 622     155.495 104.231 -58.702  1.00 35.530          H  
ATOM  10083 2HG  ARG A 622     153.853 104.260 -59.309  1.00 35.530          H  
ATOM  10084 1HD  ARG A 622     153.010 104.186 -57.075  1.00 35.530          H  
ATOM  10085 2HD  ARG A 622     154.671 104.154 -56.414  1.00 35.530          H  
ATOM  10086  HE  ARG A 622     154.740 106.316 -58.029  1.00 35.530          H  
ATOM  10087 1HH1 ARG A 622     152.517 105.390 -55.463  1.00 35.530          H  
ATOM  10088 2HH1 ARG A 622     152.102 107.030 -55.022  1.00 35.530          H  
ATOM  10089 1HH2 ARG A 622     154.182 108.530 -57.418  1.00 35.530          H  
ATOM  10090 2HH2 ARG A 622     153.040 108.771 -56.117  1.00 35.530          H  
ATOM  10091  N   ALA A 623     154.322  99.440 -59.668  1.00 21.190          N  
ATOM  10092  CA  ALA A 623     154.649  98.024 -59.512  1.00 21.440          C  
ATOM  10093  C   ALA A 623     154.702  97.217 -60.820  1.00 22.110          C  
ATOM  10094  O   ALA A 623     155.506  96.292 -60.933  1.00 22.540          O  
ATOM  10095  CB  ALA A 623     153.638  97.385 -58.584  1.00 29.920          C  
ATOM  10096  H   ALA A 623     153.340  99.729 -59.620  1.00 25.430          H  
ATOM  10097  HA  ALA A 623     155.633  97.967 -59.046  1.00 25.730          H  
ATOM  10098 1HB  ALA A 623     153.913  96.350 -58.413  1.00 35.900          H  
ATOM  10099 2HB  ALA A 623     153.633  97.923 -57.636  1.00 35.900          H  
ATOM  10100 3HB  ALA A 623     152.650  97.439 -59.037  1.00 35.900          H  
ATOM  10101  N   GLY A 624     153.801  97.481 -61.773  1.00 22.260          N  
ATOM  10102  CA  GLY A 624     153.730  96.699 -63.001  1.00 22.880          C  
ATOM  10103  C   GLY A 624     154.371  97.343 -64.237  1.00 23.380          C  
ATOM  10104  O   GLY A 624     155.140  96.708 -64.971  1.00 23.810          O  
ATOM  10105  H   GLY A 624     153.140  98.243 -61.674  1.00 26.710          H  
ATOM  10106 1HA  GLY A 624     154.175  95.733 -62.822  1.00 27.460          H  
ATOM  10107 2HA  GLY A 624     152.680  96.510 -63.218  1.00 27.460          H  
ATOM  10108  N   VAL A 625     154.108  98.630 -64.456  1.00 23.340          N  
ATOM  10109  CA  VAL A 625     154.605  99.256 -65.690  1.00 23.790          C  
ATOM  10110  C   VAL A 625     156.064  99.672 -65.640  1.00 23.760          C  
ATOM  10111  O   VAL A 625     156.850  99.302 -66.513  1.00 23.520          O  
ATOM  10112  CB  VAL A 625     153.795 100.513 -66.038  1.00 33.130          C  
ATOM  10113  CG1 VAL A 625     154.367 101.228 -67.273  1.00 33.130          C  
ATOM  10114  CG2 VAL A 625     152.334 100.127 -66.223  1.00 33.130          C  
ATOM  10115  H   VAL A 625     153.491  99.114 -63.793  1.00 28.010          H  
ATOM  10116  HA  VAL A 625     154.482  98.538 -66.500  1.00 28.550          H  
ATOM  10117  HB  VAL A 625     153.907 101.210 -65.250  1.00 39.750          H  
ATOM  10118 1HG1 VAL A 625     153.785 102.127 -67.470  1.00 39.750          H  
ATOM  10119 2HG1 VAL A 625     155.401 101.521 -67.117  1.00 39.750          H  
ATOM  10120 3HG1 VAL A 625     154.314 100.567 -68.139  1.00 39.750          H  
ATOM  10121 1HG2 VAL A 625     151.750 101.015 -66.443  1.00 39.750          H  
ATOM  10122 2HG2 VAL A 625     152.247  99.424 -67.048  1.00 39.750          H  
ATOM  10123 3HG2 VAL A 625     151.955  99.663 -65.312  1.00 39.750          H  
ATOM  10124  N   TYR A 626     156.440 100.442 -64.629  1.00 24.030          N  
ATOM  10125  CA  TYR A 626     157.785 100.986 -64.574  1.00 24.030          C  
ATOM  10126  C   TYR A 626     158.889  99.912 -64.589  1.00 23.820          C  
ATOM  10127  O   TYR A 626     159.925 100.146 -65.202  1.00 24.250          O  
ATOM  10128  CB  TYR A 626     157.950 101.936 -63.377  1.00 33.640          C  
ATOM  10129  CG  TYR A 626     157.106 103.234 -63.414  1.00 33.640          C  
ATOM  10130  CD1 TYR A 626     156.452 103.693 -64.566  1.00 33.640          C  
ATOM  10131  CD2 TYR A 626     157.001 103.968 -62.245  1.00 33.640          C  
ATOM  10132  CE1 TYR A 626     155.712 104.852 -64.513  1.00 33.640          C  
ATOM  10133  CE2 TYR A 626     156.263 105.124 -62.203  1.00 33.640          C  
ATOM  10134  CZ  TYR A 626     155.622 105.569 -63.322  1.00 33.640          C  
ATOM  10135  OH  TYR A 626     154.881 106.731 -63.268  1.00 33.640          O  
ATOM  10136  H   TYR A 626     155.754 100.702 -63.916  1.00 28.840          H  
ATOM  10137  HA  TYR A 626     157.944 101.573 -65.473  1.00 28.840          H  
ATOM  10138 1HB  TYR A 626     157.683 101.426 -62.460  1.00 40.370          H  
ATOM  10139 2HB  TYR A 626     158.997 102.220 -63.292  1.00 40.370          H  
ATOM  10140  HD1 TYR A 626     156.504 103.155 -65.506  1.00 40.370          H  
ATOM  10141  HD2 TYR A 626     157.511 103.625 -61.341  1.00 40.370          H  
ATOM  10142  HE1 TYR A 626     155.199 105.206 -65.406  1.00 40.370          H  
ATOM  10143  HE2 TYR A 626     156.191 105.688 -61.276  1.00 40.370          H  
ATOM  10144  HH  TYR A 626     154.534 106.928 -64.141  1.00 40.370          H  
ATOM  10145  N   PRO A 627     158.774  98.754 -63.896  1.00 23.180          N  
ATOM  10146  CA  PRO A 627     159.763  97.695 -63.915  1.00 22.990          C  
ATOM  10147  C   PRO A 627     159.554  96.674 -65.040  1.00 23.590          C  
ATOM  10148  O   PRO A 627     160.211  95.630 -65.026  1.00 23.700          O  
ATOM  10149  CB  PRO A 627     159.566  97.052 -62.541  1.00 34.480          C  
ATOM  10150  CG  PRO A 627     158.099  97.157 -62.296  1.00 34.480          C  
ATOM  10151  CD  PRO A 627     157.669  98.480 -62.923  1.00 34.480          C  
ATOM  10152  HA  PRO A 627     160.764  98.145 -63.989  1.00 27.590          H  
ATOM  10153 1HB  PRO A 627     159.921  96.014 -62.553  1.00 41.380          H  
ATOM  10154 2HB  PRO A 627     160.151  97.580 -61.789  1.00 41.380          H  
ATOM  10155 1HG  PRO A 627     157.571  96.299 -62.734  1.00 41.380          H  
ATOM  10156 2HG  PRO A 627     157.895  97.126 -61.214  1.00 41.380          H  
ATOM  10157 1HD  PRO A 627     156.751  98.265 -63.405  1.00 41.380          H  
ATOM  10158 2HD  PRO A 627     157.561  99.246 -62.159  1.00 41.380          H  
ATOM  10159  N   GLU A 628     158.608  96.928 -65.964  1.00 24.020          N  
ATOM  10160  CA  GLU A 628     158.230  95.954 -66.988  1.00 24.660          C  
ATOM  10161  C   GLU A 628     157.986  94.588 -66.363  1.00 24.660          C  
ATOM  10162  O   GLU A 628     158.670  93.615 -66.695  1.00 24.970          O  
ATOM  10163  CB  GLU A 628     159.308  95.821 -68.079  1.00 34.270          C  
ATOM  10164  CG  GLU A 628     159.616  97.095 -68.860  1.00 34.270          C  
ATOM  10165  CD  GLU A 628     160.573  96.857 -70.027  1.00 34.270          C  
ATOM  10166  OE1 GLU A 628     161.688  96.445 -69.799  1.00 34.270          O  
ATOM  10167  OE2 GLU A 628     160.169  97.078 -71.146  1.00 34.270          O  
ATOM  10168  H   GLU A 628     158.103  97.817 -65.986  1.00 28.820          H  
ATOM  10169  HA  GLU A 628     157.299  96.290 -67.448  1.00 29.590          H  
ATOM  10170 1HB  GLU A 628     160.239  95.473 -67.635  1.00 41.120          H  
ATOM  10171 2HB  GLU A 628     158.993  95.066 -68.800  1.00 41.120          H  
ATOM  10172 1HG  GLU A 628     158.686  97.513 -69.240  1.00 41.120          H  
ATOM  10173 2HG  GLU A 628     160.055  97.825 -68.177  1.00 41.120          H  
ATOM  10174  N   ARG A 629     157.020  94.514 -65.452  1.00 24.330          N  
ATOM  10175  CA  ARG A 629     156.765  93.289 -64.730  1.00 24.300          C  
ATOM  10176  C   ARG A 629     156.285  92.148 -65.604  1.00 24.800          C  
ATOM  10177  O   ARG A 629     155.423  92.299 -66.472  1.00 25.060          O  
ATOM  10178  CB  ARG A 629     155.771  93.530 -63.617  1.00 34.030          C  
ATOM  10179  CG  ARG A 629     155.602  92.379 -62.624  1.00 34.030          C  
ATOM  10180  CD  ARG A 629     154.816  92.794 -61.443  1.00 34.030          C  
ATOM  10181  NE  ARG A 629     153.433  93.111 -61.794  1.00 34.030          N  
ATOM  10182  CZ  ARG A 629     152.540  93.709 -60.973  1.00 34.030          C  
ATOM  10183  NH1 ARG A 629     152.887  94.056 -59.753  1.00 34.030          N  
ATOM  10184  NH2 ARG A 629     151.308  93.941 -61.402  1.00 34.030          N  
ATOM  10185  H   ARG A 629     156.448  95.339 -65.246  1.00 29.200          H  
ATOM  10186  HA  ARG A 629     157.702  92.983 -64.266  1.00 29.160          H  
ATOM  10187 1HB  ARG A 629     156.082  94.405 -63.050  1.00 40.840          H  
ATOM  10188 2HB  ARG A 629     154.799  93.750 -64.052  1.00 40.840          H  
ATOM  10189 1HG  ARG A 629     155.079  91.547 -63.100  1.00 40.840          H  
ATOM  10190 2HG  ARG A 629     156.579  92.038 -62.276  1.00 40.840          H  
ATOM  10191 1HD  ARG A 629     154.812  91.979 -60.717  1.00 40.840          H  
ATOM  10192 2HD  ARG A 629     155.275  93.679 -60.999  1.00 40.840          H  
ATOM  10193  HE  ARG A 629     153.120  92.855 -62.723  1.00 40.840          H  
ATOM  10194 1HH1 ARG A 629     153.828  93.881 -59.423  1.00 40.840          H  
ATOM  10195 2HH1 ARG A 629     152.214  94.496 -59.143  1.00 40.840          H  
ATOM  10196 1HH2 ARG A 629     151.038  93.669 -62.337  1.00 40.840          H  
ATOM  10197 2HH2 ARG A 629     150.634  94.381 -60.793  1.00 40.840          H  
ATOM  10198  N   VAL A 630     156.852  90.995 -65.317  1.00 24.960          N  
ATOM  10199  CA  VAL A 630     156.557  89.715 -65.928  1.00 25.450          C  
ATOM  10200  C   VAL A 630     156.291  88.713 -64.810  1.00 25.100          C  
ATOM  10201  O   VAL A 630     156.579  88.990 -63.648  1.00 25.050          O  
ATOM  10202  CB  VAL A 630     157.716  89.254 -66.840  1.00 35.430          C  
ATOM  10203  CG1 VAL A 630     157.927  90.262 -67.965  1.00 35.430          C  
ATOM  10204  CG2 VAL A 630     158.993  89.146 -66.030  1.00 35.430          C  
ATOM  10205  H   VAL A 630     157.548  91.025 -64.591  1.00 29.950          H  
ATOM  10206  HA  VAL A 630     155.657  89.813 -66.537  1.00 30.540          H  
ATOM  10207  HB  VAL A 630     157.467  88.293 -67.283  1.00 42.520          H  
ATOM  10208 1HG1 VAL A 630     158.739  89.929 -68.612  1.00 42.520          H  
ATOM  10209 2HG1 VAL A 630     157.012  90.348 -68.549  1.00 42.520          H  
ATOM  10210 3HG1 VAL A 630     158.179  91.235 -67.552  1.00 42.520          H  
ATOM  10211 1HG2 VAL A 630     159.808  88.824 -66.676  1.00 42.520          H  
ATOM  10212 2HG2 VAL A 630     159.221  90.117 -65.624  1.00 42.520          H  
ATOM  10213 3HG2 VAL A 630     158.884  88.445 -65.230  1.00 42.520          H  
ATOM  10214  N   GLY A 631     155.799  87.524 -65.144  1.00 24.900          N  
ATOM  10215  CA  GLY A 631     155.525  86.493 -64.128  1.00 24.590          C  
ATOM  10216  C   GLY A 631     156.745  86.076 -63.286  1.00 23.870          C  
ATOM  10217  O   GLY A 631     156.595  85.528 -62.196  1.00 23.370          O  
ATOM  10218  H   GLY A 631     155.577  87.334 -66.112  1.00 29.880          H  
ATOM  10219 1HA  GLY A 631     154.744  86.859 -63.462  1.00 29.510          H  
ATOM  10220 2HA  GLY A 631     155.119  85.611 -64.622  1.00 29.510          H  
ATOM  10221  N   ASP A 632     157.942  86.347 -63.791  1.00 23.870          N  
ATOM  10222  CA  ASP A 632     159.193  86.019 -63.118  1.00 23.270          C  
ATOM  10223  C   ASP A 632     159.750  87.152 -62.238  1.00 22.990          C  
ATOM  10224  O   ASP A 632     160.849  87.022 -61.690  1.00 23.060          O  
ATOM  10225  CB  ASP A 632     160.246  85.654 -64.162  1.00 32.820          C  
ATOM  10226  CG  ASP A 632     159.922  84.381 -64.934  1.00 32.820          C  
ATOM  10227  OD1 ASP A 632     159.313  83.489 -64.391  1.00 32.820          O  
ATOM  10228  OD2 ASP A 632     160.272  84.329 -66.086  1.00 32.820          O  
ATOM  10229  H   ASP A 632     157.972  86.793 -64.693  1.00 28.640          H  
ATOM  10230  HA  ASP A 632     159.016  85.153 -62.481  1.00 27.920          H  
ATOM  10231 1HB  ASP A 632     160.357  86.474 -64.868  1.00 39.380          H  
ATOM  10232 2HB  ASP A 632     161.209  85.521 -63.669  1.00 39.380          H  
ATOM  10233  N   LYS A 633     159.027  88.269 -62.110  1.00 22.690          N  
ATOM  10234  CA  LYS A 633     159.508  89.390 -61.298  1.00 22.450          C  
ATOM  10235  C   LYS A 633     158.586  89.774 -60.148  1.00 22.680          C  
ATOM  10236  O   LYS A 633     157.360  89.731 -60.252  1.00 22.510          O  
ATOM  10237  CB  LYS A 633     159.729  90.637 -62.155  1.00 31.530          C  
ATOM  10238  CG  LYS A 633     160.858  90.560 -63.161  1.00 31.530          C  
ATOM  10239  CD  LYS A 633     160.966  91.892 -63.924  1.00 31.530          C  
ATOM  10240  CE  LYS A 633     162.058  91.879 -64.974  1.00 31.530          C  
ATOM  10241  NZ  LYS A 633     162.132  93.183 -65.694  1.00 31.530          N  
ATOM  10242  H   LYS A 633     158.118  88.347 -62.574  1.00 27.230          H  
ATOM  10243  HA  LYS A 633     160.463  89.106 -60.857  1.00 26.940          H  
ATOM  10244 1HB  LYS A 633     158.815  90.844 -62.709  1.00 37.830          H  
ATOM  10245 2HB  LYS A 633     159.913  91.490 -61.504  1.00 37.830          H  
ATOM  10246 1HG  LYS A 633     161.792  90.376 -62.630  1.00 37.830          H  
ATOM  10247 2HG  LYS A 633     160.695  89.736 -63.841  1.00 37.830          H  
ATOM  10248 1HD  LYS A 633     160.021  92.111 -64.427  1.00 37.830          H  
ATOM  10249 2HD  LYS A 633     161.168  92.701 -63.224  1.00 37.830          H  
ATOM  10250 1HE  LYS A 633     163.015  91.684 -64.495  1.00 37.830          H  
ATOM  10251 2HE  LYS A 633     161.853  91.088 -65.695  1.00 37.830          H  
ATOM  10252 1HZ  LYS A 633     162.861  93.155 -66.389  1.00 37.830          H  
ATOM  10253 2HZ  LYS A 633     161.229  93.369 -66.159  1.00 37.830          H  
ATOM  10254 3HZ  LYS A 633     162.330  93.926 -65.031  1.00 37.830          H  
ATOM  10255  N   GLU A 634     159.211  90.205 -59.060  1.00 23.090          N  
ATOM  10256  CA  GLU A 634     158.535  90.693 -57.866  1.00 23.390          C  
ATOM  10257  C   GLU A 634     159.503  91.522 -57.044  1.00 23.200          C  
ATOM  10258  O   GLU A 634     160.716  91.374 -57.209  1.00 22.450          O  
ATOM  10259  CB  GLU A 634     158.027  89.538 -56.997  1.00 32.630          C  
ATOM  10260  CG  GLU A 634     159.139  88.634 -56.435  1.00 32.630          C  
ATOM  10261  CD  GLU A 634     158.622  87.576 -55.489  1.00 32.630          C  
ATOM  10262  OE1 GLU A 634     157.444  87.334 -55.476  1.00 32.630          O  
ATOM  10263  OE2 GLU A 634     159.409  87.063 -54.710  1.00 32.630          O  
ATOM  10264  H   GLU A 634     160.223  90.197 -59.063  1.00 27.710          H  
ATOM  10265  HA  GLU A 634     157.697  91.328 -58.159  1.00 28.070          H  
ATOM  10266 1HB  GLU A 634     157.464  89.939 -56.155  1.00 39.150          H  
ATOM  10267 2HB  GLU A 634     157.347  88.916 -57.578  1.00 39.150          H  
ATOM  10268 1HG  GLU A 634     159.634  88.141 -57.270  1.00 39.150          H  
ATOM  10269 2HG  GLU A 634     159.882  89.232 -55.921  1.00 39.150          H  
ATOM  10270  N   LYS A 635     158.982  92.321 -56.107  1.00 23.970          N  
ATOM  10271  CA  LYS A 635     159.816  93.028 -55.140  1.00 23.990          C  
ATOM  10272  C   LYS A 635     160.807  93.975 -55.816  1.00 23.870          C  
ATOM  10273  O   LYS A 635     162.008  93.973 -55.522  1.00 23.510          O  
ATOM  10274  CB  LYS A 635     160.551  92.008 -54.254  1.00 33.580          C  
ATOM  10275  CG  LYS A 635     159.623  91.082 -53.423  1.00 33.580          C  
ATOM  10276  CD  LYS A 635     160.455  90.045 -52.643  1.00 33.580          C  
ATOM  10277  CE  LYS A 635     159.628  89.169 -51.656  1.00 33.580          C  
ATOM  10278  NZ  LYS A 635     158.653  88.240 -52.332  1.00 33.580          N  
ATOM  10279  H   LYS A 635     157.969  92.484 -56.072  1.00 28.760          H  
ATOM  10280  HA  LYS A 635     159.162  93.608 -54.502  1.00 28.790          H  
ATOM  10281 1HB  LYS A 635     161.212  91.384 -54.845  1.00 40.290          H  
ATOM  10282 2HB  LYS A 635     161.176  92.548 -53.545  1.00 40.290          H  
ATOM  10283 1HG  LYS A 635     159.047  91.691 -52.723  1.00 40.290          H  
ATOM  10284 2HG  LYS A 635     158.931  90.571 -54.082  1.00 40.290          H  
ATOM  10285 1HD  LYS A 635     160.931  89.376 -53.364  1.00 40.290          H  
ATOM  10286 2HD  LYS A 635     161.233  90.561 -52.086  1.00 40.290          H  
ATOM  10287 1HE  LYS A 635     160.328  88.566 -51.080  1.00 40.290          H  
ATOM  10288 2HE  LYS A 635     159.078  89.815 -50.974  1.00 40.290          H  
ATOM  10289 1HZ  LYS A 635     158.174  87.684 -51.607  1.00 40.290          H  
ATOM  10290 2HZ  LYS A 635     157.972  88.754 -52.857  1.00 40.290          H  
ATOM  10291 3HZ  LYS A 635     159.127  87.597 -52.971  1.00 40.290          H  
ATOM  10292  N   ALA A 636     160.304  94.825 -56.711  1.00 24.220          N  
ATOM  10293  CA  ALA A 636     161.132  95.770 -57.456  1.00 24.200          C  
ATOM  10294  C   ALA A 636     161.530  96.972 -56.600  1.00 23.460          C  
ATOM  10295  O   ALA A 636     161.113  98.106 -56.851  1.00 23.540          O  
ATOM  10296  CB  ALA A 636     160.379  96.242 -58.693  1.00 33.890          C  
ATOM  10297  H   ALA A 636     159.296  94.798 -56.904  1.00 29.060          H  
ATOM  10298  HA  ALA A 636     162.042  95.253 -57.761  1.00 29.040          H  
ATOM  10299 1HB  ALA A 636     160.998  96.912 -59.263  1.00 40.670          H  
ATOM  10300 2HB  ALA A 636     160.115  95.381 -59.308  1.00 40.670          H  
ATOM  10301 3HB  ALA A 636     159.463  96.758 -58.387  1.00 40.670          H  
ATOM  10302  N   SER A 637     162.384  96.707 -55.614  1.00 22.770          N  
ATOM  10303  CA  SER A 637     162.844  97.693 -54.626  1.00 22.030          C  
ATOM  10304  C   SER A 637     163.651  98.842 -55.228  1.00 21.310          C  
ATOM  10305  O   SER A 637     163.769  99.916 -54.639  1.00 21.100          O  
ATOM  10306  CB  SER A 637     163.679  96.997 -53.574  1.00 31.140          C  
ATOM  10307  OG  SER A 637     164.880  96.525 -54.126  1.00 31.140          O  
ATOM  10308  H   SER A 637     162.659  95.726 -55.511  1.00 27.320          H  
ATOM  10309  HA  SER A 637     161.968  98.120 -54.147  1.00 26.440          H  
ATOM  10310 1HB  SER A 637     163.892  97.691 -52.762  1.00 37.370          H  
ATOM  10311 2HB  SER A 637     163.112  96.164 -53.159  1.00 37.370          H  
ATOM  10312  HG  SER A 637     165.360  96.099 -53.406  1.00 37.370          H  
ATOM  10313  N   GLU A 638     164.189  98.621 -56.420  1.00 20.990          N  
ATOM  10314  CA  GLU A 638     164.978  99.617 -57.138  1.00 20.320          C  
ATOM  10315  C   GLU A 638     164.188 100.405 -58.184  1.00 20.440          C  
ATOM  10316  O   GLU A 638     164.775 101.159 -58.961  1.00 19.820          O  
ATOM  10317  CB  GLU A 638     166.215  98.979 -57.769  1.00 28.720          C  
ATOM  10318  CG  GLU A 638     167.250  98.496 -56.754  1.00 28.720          C  
ATOM  10319  CD  GLU A 638     167.901  99.679 -56.015  1.00 28.720          C  
ATOM  10320  OE1 GLU A 638     168.261 100.635 -56.685  1.00 28.720          O  
ATOM  10321  OE2 GLU A 638     168.026  99.631 -54.820  1.00 28.720          O  
ATOM  10322  H   GLU A 638     164.048  97.706 -56.820  1.00 25.190          H  
ATOM  10323  HA  GLU A 638     165.344 100.327 -56.402  1.00 24.380          H  
ATOM  10324 1HB  GLU A 638     165.918  98.133 -58.388  1.00 34.460          H  
ATOM  10325 2HB  GLU A 638     166.701  99.701 -58.410  1.00 34.460          H  
ATOM  10326 1HG  GLU A 638     166.761  97.847 -56.025  1.00 34.460          H  
ATOM  10327 2HG  GLU A 638     168.015  97.917 -57.267  1.00 34.460          H  
ATOM  10328  N   THR A 639     162.869 100.227 -58.235  1.00 21.270          N  
ATOM  10329  CA  THR A 639     162.081 100.974 -59.206  1.00 21.520          C  
ATOM  10330  C   THR A 639     161.481 102.243 -58.615  1.00 21.750          C  
ATOM  10331  O   THR A 639     160.639 102.230 -57.709  1.00 21.880          O  
ATOM  10332  CB  THR A 639     161.006 100.078 -59.828  1.00 30.030          C  
ATOM  10333  OG1 THR A 639     161.664  99.024 -60.535  1.00 30.030          O  
ATOM  10334  CG2 THR A 639     160.105 100.850 -60.780  1.00 30.030          C  
ATOM  10335  H   THR A 639     162.398  99.586 -57.586  1.00 25.520          H  
ATOM  10336  HA  THR A 639     162.743 101.278 -60.015  1.00 25.820          H  
ATOM  10337  HB  THR A 639     160.397  99.645 -59.031  1.00 36.030          H  
ATOM  10338  HG1 THR A 639     162.199  98.518 -59.923  1.00 36.030          H  
ATOM  10339 1HG2 THR A 639     159.381 100.170 -61.186  1.00 36.030          H  
ATOM  10340 2HG2 THR A 639     159.584 101.652 -60.253  1.00 36.030          H  
ATOM  10341 3HG2 THR A 639     160.699 101.273 -61.587  1.00 36.030          H  
ATOM  10342  N   GLU A 640     161.890 103.356 -59.205  1.00 21.870          N  
ATOM  10343  CA  GLU A 640     161.494 104.689 -58.791  1.00 22.100          C  
ATOM  10344  C   GLU A 640     159.981 104.896 -58.816  1.00 22.120          C  
ATOM  10345  O   GLU A 640     159.339 104.718 -59.853  1.00 21.810          O  
ATOM  10346  CB  GLU A 640     162.171 105.692 -59.719  1.00 30.850          C  
ATOM  10347  CG  GLU A 640     162.032 107.143 -59.333  1.00 30.850          C  
ATOM  10348  CD  GLU A 640     162.782 108.024 -60.263  1.00 30.850          C  
ATOM  10349  OE1 GLU A 640     163.330 107.509 -61.202  1.00 30.850          O  
ATOM  10350  OE2 GLU A 640     162.821 109.205 -60.042  1.00 30.850          O  
ATOM  10351  H   GLU A 640     162.565 103.260 -59.952  1.00 26.240          H  
ATOM  10352  HA  GLU A 640     161.840 104.849 -57.773  1.00 26.520          H  
ATOM  10353 1HB  GLU A 640     163.219 105.458 -59.807  1.00 37.020          H  
ATOM  10354 2HB  GLU A 640     161.755 105.576 -60.699  1.00 37.020          H  
ATOM  10355 1HG  GLU A 640     160.995 107.426 -59.351  1.00 37.020          H  
ATOM  10356 2HG  GLU A 640     162.405 107.280 -58.319  1.00 37.020          H  
ATOM  10357  N   GLU A 641     159.442 105.403 -57.706  1.00 22.550          N  
ATOM  10358  CA  GLU A 641     158.006 105.642 -57.529  1.00 22.640          C  
ATOM  10359  C   GLU A 641     157.424 106.627 -58.540  1.00 22.270          C  
ATOM  10360  O   GLU A 641     156.256 106.538 -58.917  1.00 22.170          O  
ATOM  10361  CB  GLU A 641     157.743 106.120 -56.098  1.00 31.660          C  
ATOM  10362  CG  GLU A 641     157.943 105.016 -55.049  1.00 31.660          C  
ATOM  10363  CD  GLU A 641     157.885 105.497 -53.624  1.00 31.660          C  
ATOM  10364  OE1 GLU A 641     157.706 106.661 -53.409  1.00 31.660          O  
ATOM  10365  OE2 GLU A 641     158.055 104.677 -52.746  1.00 31.660          O  
ATOM  10366  H   GLU A 641     160.052 105.551 -56.914  1.00 27.060          H  
ATOM  10367  HA  GLU A 641     157.502 104.687 -57.656  1.00 27.170          H  
ATOM  10368 1HB  GLU A 641     158.410 106.947 -55.860  1.00 37.990          H  
ATOM  10369 2HB  GLU A 641     156.721 106.489 -56.018  1.00 37.990          H  
ATOM  10370 1HG  GLU A 641     157.163 104.270 -55.193  1.00 37.990          H  
ATOM  10371 2HG  GLU A 641     158.900 104.527 -55.225  1.00 37.990          H  
ATOM  10372  N   ASN A 642     158.211 107.600 -58.957  1.00 22.100          N  
ATOM  10373  CA  ASN A 642     157.726 108.570 -59.918  1.00 21.830          C  
ATOM  10374  C   ASN A 642     158.607 108.558 -61.155  1.00 21.400          C  
ATOM  10375  O   ASN A 642     158.829 109.594 -61.787  1.00 21.620          O  
ATOM  10376  CB  ASN A 642     157.617 109.931 -59.275  1.00 30.670          C  
ATOM  10377  CG  ASN A 642     156.574 109.900 -58.182  1.00 30.670          C  
ATOM  10378  OD1 ASN A 642     155.377 109.692 -58.450  1.00 30.670          O  
ATOM  10379  ND2 ASN A 642     157.001 110.104 -56.961  1.00 30.670          N  
ATOM  10380  H   ASN A 642     159.152 107.687 -58.593  1.00 26.520          H  
ATOM  10381  HA  ASN A 642     156.730 108.275 -60.248  1.00 26.200          H  
ATOM  10382 1HB  ASN A 642     158.581 110.222 -58.853  1.00 36.800          H  
ATOM  10383 2HB  ASN A 642     157.339 110.675 -60.022  1.00 36.800          H  
ATOM  10384 1HD2 ASN A 642     156.361 110.095 -56.192  1.00 36.800          H  
ATOM  10385 2HD2 ASN A 642     157.972 110.267 -56.792  1.00 36.800          H  
ATOM  10386  N   GLY A 643     159.101 107.367 -61.493  1.00 20.830          N  
ATOM  10387  CA  GLY A 643     159.957 107.162 -62.644  1.00 20.420          C  
ATOM  10388  C   GLY A 643     159.195 106.868 -63.929  1.00 20.310          C  
ATOM  10389  O   GLY A 643     158.151 107.455 -64.223  1.00 20.460          O  
ATOM  10390  H   GLY A 643     158.919 106.556 -60.893  1.00 25.000          H  
ATOM  10391 1HA  GLY A 643     160.585 108.041 -62.781  1.00 24.500          H  
ATOM  10392 2HA  GLY A 643     160.633 106.338 -62.441  1.00 24.500          H  
ATOM  10393  N   SER A 644     159.775 105.999 -64.737  1.00 20.070          N  
ATOM  10394  CA  SER A 644     159.268 105.656 -66.059  1.00 19.890          C  
ATOM  10395  C   SER A 644     159.783 104.319 -66.526  1.00 19.170          C  
ATOM  10396  O   SER A 644     160.885 103.913 -66.172  1.00 18.850          O  
ATOM  10397  CB  SER A 644     159.715 106.658 -67.076  1.00 27.920          C  
ATOM  10398  OG  SER A 644     159.290 106.293 -68.354  1.00 27.920          O  
ATOM  10399  H   SER A 644     160.623 105.550 -64.417  1.00 24.080          H  
ATOM  10400  HA  SER A 644     158.179 105.626 -66.025  1.00 23.870          H  
ATOM  10401 1HB  SER A 644     159.365 107.655 -66.823  1.00 33.500          H  
ATOM  10402 2HB  SER A 644     160.773 106.653 -67.066  1.00 33.500          H  
ATOM  10403  HG  SER A 644     159.755 106.893 -68.962  1.00 33.500          H  
ATOM  10404  N   ASP A 645     159.029 103.638 -67.379  1.00 18.970          N  
ATOM  10405  CA  ASP A 645     159.522 102.409 -67.991  1.00 18.350          C  
ATOM  10406  C   ASP A 645     160.692 102.707 -68.947  1.00 17.970          C  
ATOM  10407  O   ASP A 645     161.444 101.813 -69.343  1.00 17.180          O  
ATOM  10408  CB  ASP A 645     158.366 101.697 -68.684  1.00 25.940          C  
ATOM  10409  CG  ASP A 645     157.681 102.617 -69.639  1.00 25.940          C  
ATOM  10410  OD1 ASP A 645     157.196 103.635 -69.149  1.00 25.940          O  
ATOM  10411  OD2 ASP A 645     157.626 102.348 -70.813  1.00 25.940          O  
ATOM  10412  H   ASP A 645     158.110 103.991 -67.674  1.00 22.760          H  
ATOM  10413  HA  ASP A 645     159.895 101.754 -67.201  1.00 22.020          H  
ATOM  10414 1HB  ASP A 645     158.744 100.826 -69.226  1.00 31.130          H  
ATOM  10415 2HB  ASP A 645     157.658 101.337 -67.947  1.00 31.130          H  
ATOM  10416  N   SER A 646     160.842 103.983 -69.308  1.00 18.600          N  
ATOM  10417  CA  SER A 646     161.899 104.460 -70.182  1.00 18.420          C  
ATOM  10418  C   SER A 646     163.269 104.654 -69.492  1.00 18.170          C  
ATOM  10419  O   SER A 646     164.252 104.952 -70.178  1.00 17.680          O  
ATOM  10420  CB  SER A 646     161.474 105.748 -70.889  1.00 25.860          C  
ATOM  10421  OG  SER A 646     161.306 106.837 -70.004  1.00 25.860          O  
ATOM  10422  H   SER A 646     160.175 104.661 -68.946  1.00 22.320          H  
ATOM  10423  HA  SER A 646     162.036 103.708 -70.958  1.00 22.100          H  
ATOM  10424 1HB  SER A 646     162.225 106.003 -71.635  1.00 31.030          H  
ATOM  10425 2HB  SER A 646     160.540 105.567 -71.420  1.00 31.030          H  
ATOM  10426  HG  SER A 646     161.204 107.614 -70.571  1.00 31.030          H  
ATOM  10427  N   PHE A 647     163.362 104.532 -68.155  1.00 18.550          N  
ATOM  10428  CA  PHE A 647     164.664 104.724 -67.495  1.00 18.430          C  
ATOM  10429  C   PHE A 647     164.810 104.059 -66.127  1.00 17.510          C  
ATOM  10430  O   PHE A 647     163.841 103.679 -65.482  1.00 17.240          O  
ATOM  10431  CB  PHE A 647     165.035 106.211 -67.367  1.00 25.850          C  
ATOM  10432  CG  PHE A 647     164.048 107.091 -66.640  1.00 25.850          C  
ATOM  10433  CD1 PHE A 647     164.023 107.169 -65.259  1.00 25.850          C  
ATOM  10434  CD2 PHE A 647     163.195 107.911 -67.356  1.00 25.850          C  
ATOM  10435  CE1 PHE A 647     163.147 108.018 -64.611  1.00 25.850          C  
ATOM  10436  CE2 PHE A 647     162.326 108.771 -66.711  1.00 25.850          C  
ATOM  10437  CZ  PHE A 647     162.299 108.817 -65.336  1.00 25.850          C  
ATOM  10438  H   PHE A 647     162.544 104.272 -67.592  1.00 22.260          H  
ATOM  10439  HA  PHE A 647     165.416 104.272 -68.142  1.00 22.120          H  
ATOM  10440 1HB  PHE A 647     165.990 106.297 -66.849  1.00 31.020          H  
ATOM  10441 2HB  PHE A 647     165.181 106.625 -68.364  1.00 31.020          H  
ATOM  10442  HD1 PHE A 647     164.702 106.547 -64.679  1.00 31.020          H  
ATOM  10443  HD2 PHE A 647     163.218 107.873 -68.449  1.00 31.020          H  
ATOM  10444  HE1 PHE A 647     163.137 108.060 -63.517  1.00 31.020          H  
ATOM  10445  HE2 PHE A 647     161.659 109.409 -67.292  1.00 31.020          H  
ATOM  10446  HZ  PHE A 647     161.611 109.492 -64.821  1.00 31.020          H  
ATOM  10447  N   MET A 648     166.051 103.927 -65.663  1.00 17.020          N  
ATOM  10448  CA  MET A 648     166.287 103.381 -64.333  1.00 16.190          C  
ATOM  10449  C   MET A 648     167.442 104.088 -63.645  1.00 15.360          C  
ATOM  10450  O   MET A 648     168.475 104.356 -64.263  1.00 14.980          O  
ATOM  10451  CB  MET A 648     166.544 101.870 -64.422  1.00 23.000          C  
ATOM  10452  CG  MET A 648     166.719 101.135 -63.067  1.00 23.000          C  
ATOM  10453  SD  MET A 648     168.423 101.149 -62.427  1.00 23.000          S  
ATOM  10454  CE  MET A 648     168.146 100.597 -60.741  1.00 23.000          C  
ATOM  10455  H   MET A 648     166.837 104.225 -66.224  1.00 20.420          H  
ATOM  10456  HA  MET A 648     165.399 103.549 -63.727  1.00 19.430          H  
ATOM  10457 1HB  MET A 648     165.712 101.399 -64.945  1.00 27.600          H  
ATOM  10458 2HB  MET A 648     167.443 101.691 -65.013  1.00 27.600          H  
ATOM  10459 1HG  MET A 648     166.071 101.589 -62.316  1.00 27.600          H  
ATOM  10460 2HG  MET A 648     166.410 100.099 -63.185  1.00 27.600          H  
ATOM  10461 1HE  MET A 648     169.091 100.562 -60.202  1.00 27.600          H  
ATOM  10462 2HE  MET A 648     167.466 101.280 -60.231  1.00 27.600          H  
ATOM  10463 3HE  MET A 648     167.701  99.604 -60.753  1.00 27.600          H  
ATOM  10464  N   HIS A 649     167.264 104.368 -62.358  1.00 15.090          N  
ATOM  10465  CA  HIS A 649     168.299 104.979 -61.545  1.00 14.340          C  
ATOM  10466  C   HIS A 649     168.368 104.243 -60.220  1.00 14.330          C  
ATOM  10467  O   HIS A 649     167.367 103.685 -59.780  1.00 13.910          O  
ATOM  10468  CB  HIS A 649     168.000 106.460 -61.289  1.00 20.380          C  
ATOM  10469  CG  HIS A 649     167.907 107.292 -62.534  1.00 20.380          C  
ATOM  10470  ND1 HIS A 649     169.013 107.653 -63.275  1.00 20.380          N  
ATOM  10471  CD2 HIS A 649     166.842 107.850 -63.148  1.00 20.380          C  
ATOM  10472  CE1 HIS A 649     168.623 108.389 -64.302  1.00 20.380          C  
ATOM  10473  NE2 HIS A 649     167.314 108.525 -64.247  1.00 20.380          N  
ATOM  10474  H   HIS A 649     166.383 104.131 -61.925  1.00 18.110          H  
ATOM  10475  HA  HIS A 649     169.267 104.891 -62.034  1.00 17.210          H  
ATOM  10476 1HB  HIS A 649     167.053 106.550 -60.748  1.00 24.450          H  
ATOM  10477 2HB  HIS A 649     168.777 106.881 -60.651  1.00 24.450          H  
ATOM  10478  HD1 HIS A 649     169.883 107.159 -63.278  1.00 24.450          H  
ATOM  10479  HD2 HIS A 649     165.775 107.846 -62.917  1.00 24.450          H  
ATOM  10480  HE1 HIS A 649     169.353 108.774 -65.015  1.00 24.450          H  
ATOM  10481  N   SER A 650     169.545 104.231 -59.597  1.00 14.840          N  
ATOM  10482  CA  SER A 650     169.708 103.625 -58.275  1.00 15.040          C  
ATOM  10483  C   SER A 650     168.856 104.317 -57.238  1.00 15.500          C  
ATOM  10484  O   SER A 650     168.761 105.548 -57.228  1.00 16.090          O  
ATOM  10485  CB  SER A 650     171.139 103.706 -57.780  1.00 20.980          C  
ATOM  10486  OG  SER A 650     171.205 103.221 -56.451  1.00 20.980          O  
ATOM  10487  H   SER A 650     170.336 104.680 -60.040  1.00 17.810          H  
ATOM  10488  HA  SER A 650     169.396 102.577 -58.326  1.00 18.050          H  
ATOM  10489 1HB  SER A 650     171.794 103.119 -58.423  1.00 25.170          H  
ATOM  10490 2HB  SER A 650     171.486 104.740 -57.811  1.00 25.170          H  
ATOM  10491  HG  SER A 650     172.077 103.490 -56.078  1.00 25.170          H  
ATOM  10492  N   MET A 651     168.290 103.547 -56.307  1.00 15.330          N  
ATOM  10493  CA  MET A 651     167.517 104.156 -55.225  1.00 15.870          C  
ATOM  10494  C   MET A 651     168.412 104.483 -54.042  1.00 15.880          C  
ATOM  10495  O   MET A 651     167.952 104.974 -53.010  1.00 15.650          O  
ATOM  10496  CB  MET A 651     166.349 103.269 -54.810  1.00 22.000          C  
ATOM  10497  CG  MET A 651     165.264 103.103 -55.877  1.00 22.000          C  
ATOM  10498  SD  MET A 651     164.393 104.630 -56.278  1.00 22.000          S  
ATOM  10499  CE  MET A 651     165.177 105.110 -57.816  1.00 22.000          C  
ATOM  10500  H   MET A 651     168.390 102.520 -56.364  1.00 18.400          H  
ATOM  10501  HA  MET A 651     167.115 105.103 -55.575  1.00 19.040          H  
ATOM  10502 1HB  MET A 651     166.727 102.267 -54.577  1.00 26.400          H  
ATOM  10503 2HB  MET A 651     165.887 103.664 -53.909  1.00 26.400          H  
ATOM  10504 1HG  MET A 651     165.726 102.722 -56.794  1.00 26.400          H  
ATOM  10505 2HG  MET A 651     164.530 102.373 -55.530  1.00 26.400          H  
ATOM  10506 1HE  MET A 651     164.745 106.038 -58.173  1.00 26.400          H  
ATOM  10507 2HE  MET A 651     166.230 105.259 -57.675  1.00 26.400          H  
ATOM  10508 3HE  MET A 651     165.033 104.321 -58.561  1.00 26.400          H  
ATOM  10509  N   ASP A 652     169.698 104.207 -54.207  1.00 16.230          N  
ATOM  10510  CA  ASP A 652     170.706 104.483 -53.208  1.00 16.360          C  
ATOM  10511  C   ASP A 652     172.039 104.822 -53.890  1.00 16.300          C  
ATOM  10512  O   ASP A 652     172.725 103.917 -54.395  1.00 16.240          O  
ATOM  10513  CB  ASP A 652     170.865 103.299 -52.260  1.00 22.850          C  
ATOM  10514  CG  ASP A 652     171.852 103.579 -51.125  1.00 22.850          C  
ATOM  10515  OD1 ASP A 652     172.803 104.334 -51.333  1.00 22.850          O  
ATOM  10516  OD2 ASP A 652     171.647 103.059 -50.047  1.00 22.850          O  
ATOM  10517  H   ASP A 652     169.970 103.791 -55.093  1.00 19.480          H  
ATOM  10518  HA  ASP A 652     170.367 105.309 -52.593  1.00 19.630          H  
ATOM  10519 1HB  ASP A 652     169.889 103.055 -51.826  1.00 27.420          H  
ATOM  10520 2HB  ASP A 652     171.196 102.424 -52.822  1.00 27.420          H  
ATOM  10521  N   PRO A 653     172.363 106.121 -54.049  1.00 16.350          N  
ATOM  10522  CA  PRO A 653     173.582 106.636 -54.644  1.00 16.380          C  
ATOM  10523  C   PRO A 653     174.851 106.208 -53.910  1.00 16.660          C  
ATOM  10524  O   PRO A 653     175.934 106.229 -54.491  1.00 16.660          O  
ATOM  10525  CB  PRO A 653     173.393 108.155 -54.548  1.00 24.570          C  
ATOM  10526  CG  PRO A 653     171.896 108.362 -54.492  1.00 24.570          C  
ATOM  10527  CD  PRO A 653     171.370 107.176 -53.717  1.00 24.570          C  
ATOM  10528  HA  PRO A 653     173.621 106.319 -55.699  1.00 19.660          H  
ATOM  10529 1HB  PRO A 653     173.911 108.538 -53.656  1.00 29.480          H  
ATOM  10530 2HB  PRO A 653     173.857 108.641 -55.422  1.00 29.480          H  
ATOM  10531 1HG  PRO A 653     171.660 109.324 -54.009  1.00 29.480          H  
ATOM  10532 2HG  PRO A 653     171.484 108.412 -55.515  1.00 29.480          H  
ATOM  10533 1HD  PRO A 653     171.361 107.386 -52.633  1.00 29.480          H  
ATOM  10534 2HD  PRO A 653     170.368 106.928 -54.112  1.00 29.480          H  
ATOM  10535  N   GLN A 654     174.749 105.836 -52.624  1.00 16.940          N  
ATOM  10536  CA  GLN A 654     175.963 105.450 -51.926  1.00 17.220          C  
ATOM  10537  C   GLN A 654     176.323 104.085 -52.412  1.00 17.030          C  
ATOM  10538  O   GLN A 654     177.490 103.801 -52.702  1.00 17.080          O  
ATOM  10539  CB  GLN A 654     175.800 105.466 -50.407  1.00 24.000          C  
ATOM  10540  CG  GLN A 654     177.091 105.139 -49.635  1.00 24.000          C  
ATOM  10541  CD  GLN A 654     178.211 106.158 -49.857  1.00 24.000          C  
ATOM  10542  OE1 GLN A 654     178.028 107.371 -49.681  1.00 24.000          O  
ATOM  10543  NE2 GLN A 654     179.378 105.667 -50.244  1.00 24.000          N  
ATOM  10544  H   GLN A 654     173.852 105.734 -52.135  1.00 20.330          H  
ATOM  10545  HA  GLN A 654     176.764 106.132 -52.199  1.00 20.660          H  
ATOM  10546 1HB  GLN A 654     175.450 106.444 -50.091  1.00 28.800          H  
ATOM  10547 2HB  GLN A 654     175.039 104.738 -50.120  1.00 28.800          H  
ATOM  10548 1HG  GLN A 654     176.861 105.115 -48.573  1.00 28.800          H  
ATOM  10549 2HG  GLN A 654     177.454 104.160 -49.955  1.00 28.800          H  
ATOM  10550 1HE2 GLN A 654     180.154 106.277 -50.402  1.00 28.800          H  
ATOM  10551 2HE2 GLN A 654     179.483 104.682 -50.379  1.00 28.800          H  
ATOM  10552  N   LEU A 655     175.307 103.237 -52.514  1.00 16.800          N  
ATOM  10553  CA  LEU A 655     175.558 101.895 -52.980  1.00 16.600          C  
ATOM  10554  C   LEU A 655     176.038 101.950 -54.424  1.00 16.330          C  
ATOM  10555  O   LEU A 655     176.889 101.147 -54.796  1.00 16.310          O  
ATOM  10556  CB  LEU A 655     174.342 100.979 -52.826  1.00 23.320          C  
ATOM  10557  CG  LEU A 655     174.548  99.447 -53.219  1.00 23.320          C  
ATOM  10558  CD1 LEU A 655     175.696  98.794 -52.360  1.00 23.320          C  
ATOM  10559  CD2 LEU A 655     173.230  98.721 -52.988  1.00 23.320          C  
ATOM  10560  H   LEU A 655     174.369 103.549 -52.215  1.00 20.160          H  
ATOM  10561  HA  LEU A 655     176.356 101.488 -52.369  1.00 19.920          H  
ATOM  10562 1HB  LEU A 655     174.014 101.019 -51.787  1.00 27.980          H  
ATOM  10563 2HB  LEU A 655     173.537 101.381 -53.448  1.00 27.980          H  
ATOM  10564  HG  LEU A 655     174.829  99.363 -54.271  1.00 27.980          H  
ATOM  10565 1HD1 LEU A 655     175.814  97.761 -52.622  1.00 27.980          H  
ATOM  10566 2HD1 LEU A 655     176.634  99.299 -52.547  1.00 27.980          H  
ATOM  10567 3HD1 LEU A 655     175.466  98.861 -51.308  1.00 27.980          H  
ATOM  10568 1HD2 LEU A 655     173.331  97.671 -53.253  1.00 27.980          H  
ATOM  10569 2HD2 LEU A 655     172.943  98.796 -51.948  1.00 27.980          H  
ATOM  10570 3HD2 LEU A 655     172.454  99.177 -53.607  1.00 27.980          H  
ATOM  10571  N   GLU A 656     175.468 102.846 -55.255  1.00 16.120          N  
ATOM  10572  CA  GLU A 656     175.904 102.947 -56.649  1.00 15.850          C  
ATOM  10573  C   GLU A 656     177.395 103.288 -56.726  1.00 16.030          C  
ATOM  10574  O   GLU A 656     178.125 102.711 -57.543  1.00 15.870          O  
ATOM  10575  CB  GLU A 656     175.099 103.993 -57.419  1.00 22.300          C  
ATOM  10576  CG  GLU A 656     175.446 104.062 -58.918  1.00 22.300          C  
ATOM  10577  CD  GLU A 656     174.604 105.037 -59.685  1.00 22.300          C  
ATOM  10578  OE1 GLU A 656     173.836 105.736 -59.078  1.00 22.300          O  
ATOM  10579  OE2 GLU A 656     174.722 105.074 -60.884  1.00 22.300          O  
ATOM  10580  H   GLU A 656     174.721 103.454 -54.907  1.00 19.340          H  
ATOM  10581  HA  GLU A 656     175.750 101.980 -57.126  1.00 19.020          H  
ATOM  10582 1HB  GLU A 656     174.041 103.786 -57.312  1.00 26.760          H  
ATOM  10583 2HB  GLU A 656     175.285 104.977 -56.990  1.00 26.760          H  
ATOM  10584 1HG  GLU A 656     176.491 104.352 -59.027  1.00 26.760          H  
ATOM  10585 2HG  GLU A 656     175.330 103.068 -59.351  1.00 26.760          H  
ATOM  10586  N   ARG A 657     177.847 104.239 -55.889  1.00 16.390          N  
ATOM  10587  CA  ARG A 657     179.263 104.593 -55.836  1.00 16.600          C  
ATOM  10588  C   ARG A 657     180.107 103.395 -55.396  1.00 16.710          C  
ATOM  10589  O   ARG A 657     181.199 103.159 -55.939  1.00 16.710          O  
ATOM  10590  CB  ARG A 657     179.494 105.781 -54.905  1.00 23.160          C  
ATOM  10591  CG  ARG A 657     179.038 107.135 -55.471  1.00 23.160          C  
ATOM  10592  CD  ARG A 657     179.527 108.300 -54.656  1.00 23.160          C  
ATOM  10593  NE  ARG A 657     178.895 108.365 -53.321  1.00 23.160          N  
ATOM  10594  CZ  ARG A 657     177.724 109.001 -53.037  1.00 23.160          C  
ATOM  10595  NH1 ARG A 657     177.052 109.628 -53.987  1.00 23.160          N  
ATOM  10596  NH2 ARG A 657     177.247 109.005 -51.802  1.00 23.160          N  
ATOM  10597  H   ARG A 657     177.180 104.746 -55.297  1.00 19.670          H  
ATOM  10598  HA  ARG A 657     179.578 104.884 -56.837  1.00 19.920          H  
ATOM  10599 1HB  ARG A 657     178.942 105.620 -53.977  1.00 27.790          H  
ATOM  10600 2HB  ARG A 657     180.549 105.852 -54.652  1.00 27.790          H  
ATOM  10601 1HG  ARG A 657     179.430 107.243 -56.481  1.00 27.790          H  
ATOM  10602 2HG  ARG A 657     177.957 107.168 -55.508  1.00 27.790          H  
ATOM  10603 1HD  ARG A 657     180.602 108.200 -54.512  1.00 27.790          H  
ATOM  10604 2HD  ARG A 657     179.328 109.227 -55.185  1.00 27.790          H  
ATOM  10605  HE  ARG A 657     179.385 107.916 -52.555  1.00 27.790          H  
ATOM  10606 1HH1 ARG A 657     177.396 109.636 -54.934  1.00 27.790          H  
ATOM  10607 2HH1 ARG A 657     176.197 110.112 -53.760  1.00 27.790          H  
ATOM  10608 1HH2 ARG A 657     177.743 108.518 -51.045  1.00 27.790          H  
ATOM  10609 2HH2 ARG A 657     176.385 109.478 -51.594  1.00 27.790          H  
ATOM  10610  N   GLN A 658     179.601 102.620 -54.428  1.00 16.820          N  
ATOM  10611  CA  GLN A 658     180.312 101.435 -53.976  1.00 16.940          C  
ATOM  10612  C   GLN A 658     180.418 100.421 -55.113  1.00 16.620          C  
ATOM  10613  O   GLN A 658     181.479  99.829 -55.290  1.00 16.650          O  
ATOM  10614  CB  GLN A 658     179.627 100.824 -52.759  1.00 23.670          C  
ATOM  10615  CG  GLN A 658     179.754 101.674 -51.499  1.00 23.670          C  
ATOM  10616  CD  GLN A 658     178.890 101.171 -50.385  1.00 23.670          C  
ATOM  10617  OE1 GLN A 658     178.022 100.338 -50.627  1.00 23.670          O  
ATOM  10618  NE2 GLN A 658     179.115 101.657 -49.172  1.00 23.670          N  
ATOM  10619  H   GLN A 658     178.726 102.902 -53.970  1.00 20.180          H  
ATOM  10620  HA  GLN A 658     181.321 101.727 -53.688  1.00 20.330          H  
ATOM  10621 1HB  GLN A 658     178.580 100.687 -52.974  1.00 28.400          H  
ATOM  10622 2HB  GLN A 658     180.051  99.842 -52.553  1.00 28.400          H  
ATOM  10623 1HG  GLN A 658     180.789 101.649 -51.166  1.00 28.400          H  
ATOM  10624 2HG  GLN A 658     179.467 102.693 -51.727  1.00 28.400          H  
ATOM  10625 1HE2 GLN A 658     178.564 101.343 -48.398  1.00 28.400          H  
ATOM  10626 2HE2 GLN A 658     179.844 102.325 -49.021  1.00 28.400          H  
ATOM  10627  N   VAL A 659     179.359 100.268 -55.922  1.00 16.310          N  
ATOM  10628  CA  VAL A 659     179.406  99.336 -57.047  1.00 16.000          C  
ATOM  10629  C   VAL A 659     180.481  99.734 -58.029  1.00 15.800          C  
ATOM  10630  O   VAL A 659     181.236  98.871 -58.483  1.00 15.730          O  
ATOM  10631  CB  VAL A 659     178.065  99.268 -57.811  1.00 22.520          C  
ATOM  10632  CG1 VAL A 659     178.219  98.456 -59.125  1.00 22.520          C  
ATOM  10633  CG2 VAL A 659     177.067  98.601 -56.970  1.00 22.520          C  
ATOM  10634  H   VAL A 659     178.492 100.758 -55.682  1.00 19.570          H  
ATOM  10635  HA  VAL A 659     179.636  98.344 -56.658  1.00 19.200          H  
ATOM  10636  HB  VAL A 659     177.738 100.272 -58.057  1.00 27.030          H  
ATOM  10637 1HG1 VAL A 659     177.258  98.416 -59.635  1.00 27.030          H  
ATOM  10638 2HG1 VAL A 659     178.943  98.924 -59.784  1.00 27.030          H  
ATOM  10639 3HG1 VAL A 659     178.547  97.440 -58.894  1.00 27.030          H  
ATOM  10640 1HG2 VAL A 659     176.116  98.542 -57.493  1.00 27.030          H  
ATOM  10641 2HG2 VAL A 659     177.447  97.624 -56.786  1.00 27.030          H  
ATOM  10642 3HG2 VAL A 659     176.935  99.128 -56.044  1.00 27.030          H  
ATOM  10643  N   GLU A 660     180.548 101.022 -58.385  1.00 15.740          N  
ATOM  10644  CA  GLU A 660     181.580 101.463 -59.310  1.00 15.610          C  
ATOM  10645  C   GLU A 660     182.964 101.160 -58.752  1.00 15.840          C  
ATOM  10646  O   GLU A 660     183.827 100.655 -59.479  1.00 15.780          O  
ATOM  10647  CB  GLU A 660     181.461 102.955 -59.618  1.00 21.910          C  
ATOM  10648  CG  GLU A 660     182.502 103.463 -60.631  1.00 21.910          C  
ATOM  10649  CD  GLU A 660     182.338 104.913 -60.990  1.00 21.910          C  
ATOM  10650  OE1 GLU A 660     181.422 105.528 -60.509  1.00 21.910          O  
ATOM  10651  OE2 GLU A 660     183.139 105.408 -61.745  1.00 21.910          O  
ATOM  10652  H   GLU A 660     179.859 101.686 -58.009  1.00 18.890          H  
ATOM  10653  HA  GLU A 660     181.462 100.912 -60.242  1.00 18.730          H  
ATOM  10654 1HB  GLU A 660     180.465 103.166 -60.008  1.00 26.290          H  
ATOM  10655 2HB  GLU A 660     181.576 103.526 -58.694  1.00 26.290          H  
ATOM  10656 1HG  GLU A 660     183.498 103.326 -60.212  1.00 26.290          H  
ATOM  10657 2HG  GLU A 660     182.437 102.858 -61.535  1.00 26.290          H  
ATOM  10658  N   THR A 661     183.159 101.427 -57.453  1.00 16.120          N  
ATOM  10659  CA  THR A 661     184.434 101.177 -56.798  1.00 16.370          C  
ATOM  10660  C   THR A 661     184.794  99.702 -56.846  1.00 16.260          C  
ATOM  10661  O   THR A 661     185.930  99.358 -57.189  1.00 16.280          O  
ATOM  10662  CB  THR A 661     184.416 101.650 -55.328  1.00 22.820          C  
ATOM  10663  OG1 THR A 661     184.200 103.070 -55.286  1.00 22.820          O  
ATOM  10664  CG2 THR A 661     185.753 101.311 -54.646  1.00 22.820          C  
ATOM  10665  H   THR A 661     182.405 101.864 -56.916  1.00 19.340          H  
ATOM  10666  HA  THR A 661     185.205 101.733 -57.328  1.00 19.640          H  
ATOM  10667  HB  THR A 661     183.610 101.156 -54.796  1.00 27.380          H  
ATOM  10668  HG1 THR A 661     183.293 103.265 -55.585  1.00 27.380          H  
ATOM  10669 1HG2 THR A 661     185.724 101.655 -53.614  1.00 27.380          H  
ATOM  10670 2HG2 THR A 661     185.923 100.237 -54.656  1.00 27.380          H  
ATOM  10671 3HG2 THR A 661     186.567 101.808 -55.171  1.00 27.380          H  
ATOM  10672  N   ILE A 662     183.845  98.825 -56.518  1.00 16.130          N  
ATOM  10673  CA  ILE A 662     184.139  97.409 -56.543  1.00 16.030          C  
ATOM  10674  C   ILE A 662     184.478  96.994 -57.954  1.00 15.760          C  
ATOM  10675  O   ILE A 662     185.472  96.308 -58.167  1.00 15.790          O  
ATOM  10676  CB  ILE A 662     182.980  96.553 -55.978  1.00 22.480          C  
ATOM  10677  CG1 ILE A 662     182.751  96.850 -54.440  1.00 22.480          C  
ATOM  10678  CG2 ILE A 662     183.232  95.048 -56.232  1.00 22.480          C  
ATOM  10679  CD1 ILE A 662     183.912  96.550 -53.497  1.00 22.480          C  
ATOM  10680  H   ILE A 662     182.925  99.166 -56.223  1.00 19.360          H  
ATOM  10681  HA  ILE A 662     185.023  97.230 -55.945  1.00 19.240          H  
ATOM  10682  HB  ILE A 662     182.055  96.845 -56.486  1.00 26.980          H  
ATOM  10683 1HG1 ILE A 662     182.512  97.892 -54.326  1.00 26.980          H  
ATOM  10684 2HG1 ILE A 662     181.899  96.266 -54.115  1.00 26.980          H  
ATOM  10685 1HG2 ILE A 662     182.391  94.474 -55.847  1.00 26.980          H  
ATOM  10686 2HG2 ILE A 662     183.327  94.858 -57.300  1.00 26.980          H  
ATOM  10687 3HG2 ILE A 662     184.147  94.729 -55.737  1.00 26.980          H  
ATOM  10688 1HD1 ILE A 662     183.608  96.798 -52.481  1.00 26.980          H  
ATOM  10689 2HD1 ILE A 662     184.175  95.496 -53.542  1.00 26.980          H  
ATOM  10690 3HD1 ILE A 662     184.771  97.145 -53.755  1.00 26.980          H  
ATOM  10691  N   ARG A 663     183.711  97.428 -58.951  1.00 15.520          N  
ATOM  10692  CA  ARG A 663     184.038  97.010 -60.304  1.00 15.280          C  
ATOM  10693  C   ARG A 663     185.457  97.427 -60.691  1.00 15.420          C  
ATOM  10694  O   ARG A 663     186.194  96.621 -61.267  1.00 15.360          O  
ATOM  10695  CB  ARG A 663     183.027  97.566 -61.288  1.00 21.490          C  
ATOM  10696  CG  ARG A 663     181.652  96.905 -61.201  1.00 21.490          C  
ATOM  10697  CD  ARG A 663     180.672  97.529 -62.102  1.00 21.490          C  
ATOM  10698  NE  ARG A 663     179.366  96.882 -62.001  1.00 21.490          N  
ATOM  10699  CZ  ARG A 663     178.233  97.314 -62.595  1.00 21.490          C  
ATOM  10700  NH1 ARG A 663     178.242  98.403 -63.346  1.00 21.490          N  
ATOM  10701  NH2 ARG A 663     177.107  96.640 -62.418  1.00 21.490          N  
ATOM  10702  H   ARG A 663     182.891  98.015 -58.766  1.00 18.620          H  
ATOM  10703  HA  ARG A 663     183.978  95.923 -60.346  1.00 18.340          H  
ATOM  10704 1HB  ARG A 663     182.892  98.633 -61.098  1.00 25.790          H  
ATOM  10705 2HB  ARG A 663     183.402  97.455 -62.306  1.00 25.790          H  
ATOM  10706 1HG  ARG A 663     181.739  95.855 -61.474  1.00 25.790          H  
ATOM  10707 2HG  ARG A 663     181.273  96.977 -60.184  1.00 25.790          H  
ATOM  10708 1HD  ARG A 663     180.562  98.579 -61.826  1.00 25.790          H  
ATOM  10709 2HD  ARG A 663     181.021  97.450 -63.130  1.00 25.790          H  
ATOM  10710  HE  ARG A 663     179.300  96.031 -61.436  1.00 25.790          H  
ATOM  10711 1HH1 ARG A 663     179.097  98.919 -63.485  1.00 25.790          H  
ATOM  10712 2HH1 ARG A 663     177.390  98.720 -63.786  1.00 25.790          H  
ATOM  10713 1HH2 ARG A 663     177.096  95.792 -61.818  1.00 25.790          H  
ATOM  10714 2HH2 ARG A 663     176.254  96.947 -62.851  1.00 25.790          H  
ATOM  10715  N   ASN A 664     185.864  98.649 -60.318  1.00 15.650          N  
ATOM  10716  CA  ASN A 664     187.208  99.117 -60.626  1.00 15.810          C  
ATOM  10717  C   ASN A 664     188.285  98.269 -59.943  1.00 16.020          C  
ATOM  10718  O   ASN A 664     189.367  98.070 -60.505  1.00 16.060          O  
ATOM  10719  CB  ASN A 664     187.371 100.573 -60.224  1.00 22.070          C  
ATOM  10720  CG  ASN A 664     186.661 101.536 -61.140  1.00 22.070          C  
ATOM  10721  OD1 ASN A 664     186.323 101.214 -62.284  1.00 22.070          O  
ATOM  10722  ND2 ASN A 664     186.443 102.732 -60.665  1.00 22.070          N  
ATOM  10723  H   ASN A 664     185.196  99.287 -59.870  1.00 18.780          H  
ATOM  10724  HA  ASN A 664     187.360  99.027 -61.703  1.00 18.970          H  
ATOM  10725 1HB  ASN A 664     186.978 100.705 -59.215  1.00 26.480          H  
ATOM  10726 2HB  ASN A 664     188.430 100.823 -60.195  1.00 26.480          H  
ATOM  10727 1HD2 ASN A 664     185.991 103.419 -61.241  1.00 26.480          H  
ATOM  10728 2HD2 ASN A 664     186.731 102.968 -59.739  1.00 26.480          H  
ATOM  10729  N   LEU A 665     187.992  97.766 -58.735  1.00 16.150          N  
ATOM  10730  CA  LEU A 665     188.931  96.927 -58.000  1.00 16.370          C  
ATOM  10731  C   LEU A 665     188.974  95.513 -58.577  1.00 16.170          C  
ATOM  10732  O   LEU A 665     190.048  94.927 -58.730  1.00 16.290          O  
ATOM  10733  CB  LEU A 665     188.523  96.858 -56.521  1.00 22.830          C  
ATOM  10734  CG  LEU A 665     188.624  98.173 -55.692  1.00 22.830          C  
ATOM  10735  CD1 LEU A 665     187.963  97.942 -54.344  1.00 22.830          C  
ATOM  10736  CD2 LEU A 665     190.080  98.586 -55.504  1.00 22.830          C  
ATOM  10737  H   LEU A 665     187.092  98.010 -58.307  1.00 19.380          H  
ATOM  10738  HA  LEU A 665     189.923  97.356 -58.096  1.00 19.640          H  
ATOM  10739 1HB  LEU A 665     187.485  96.525 -56.476  1.00 27.400          H  
ATOM  10740 2HB  LEU A 665     189.139  96.108 -56.030  1.00 27.400          H  
ATOM  10741  HG  LEU A 665     188.097  98.967 -56.203  1.00 27.400          H  
ATOM  10742 1HD1 LEU A 665     188.008  98.857 -53.755  1.00 27.400          H  
ATOM  10743 2HD1 LEU A 665     186.929  97.666 -54.498  1.00 27.400          H  
ATOM  10744 3HD1 LEU A 665     188.477  97.145 -53.814  1.00 27.400          H  
ATOM  10745 1HD2 LEU A 665     190.117  99.502 -54.915  1.00 27.400          H  
ATOM  10746 2HD2 LEU A 665     190.618  97.796 -54.981  1.00 27.400          H  
ATOM  10747 3HD2 LEU A 665     190.548  98.766 -56.466  1.00 27.400          H  
ATOM  10748  N   VAL A 666     187.814  94.974 -58.958  1.00 15.860          N  
ATOM  10749  CA  VAL A 666     187.737  93.631 -59.528  1.00 15.670          C  
ATOM  10750  C   VAL A 666     188.532  93.579 -60.820  1.00 15.520          C  
ATOM  10751  O   VAL A 666     189.288  92.631 -61.049  1.00 15.530          O  
ATOM  10752  CB  VAL A 666     186.283  93.170 -59.755  1.00 22.010          C  
ATOM  10753  CG1 VAL A 666     186.257  91.846 -60.560  1.00 22.010          C  
ATOM  10754  CG2 VAL A 666     185.610  92.952 -58.391  1.00 22.010          C  
ATOM  10755  H   VAL A 666     186.959  95.507 -58.799  1.00 19.030          H  
ATOM  10756  HA  VAL A 666     188.189  92.937 -58.821  1.00 18.800          H  
ATOM  10757  HB  VAL A 666     185.744  93.934 -60.321  1.00 26.420          H  
ATOM  10758 1HG1 VAL A 666     185.223  91.537 -60.704  1.00 26.420          H  
ATOM  10759 2HG1 VAL A 666     186.723  91.982 -61.537  1.00 26.420          H  
ATOM  10760 3HG1 VAL A 666     186.793  91.073 -60.009  1.00 26.420          H  
ATOM  10761 1HG2 VAL A 666     184.579  92.635 -58.535  1.00 26.420          H  
ATOM  10762 2HG2 VAL A 666     186.152  92.187 -57.837  1.00 26.420          H  
ATOM  10763 3HG2 VAL A 666     185.627  93.874 -57.829  1.00 26.420          H  
ATOM  10764  N   ASP A 667     188.420  94.622 -61.640  1.00 15.420          N  
ATOM  10765  CA  ASP A 667     189.164  94.681 -62.887  1.00 15.290          C  
ATOM  10766  C   ASP A 667     190.678  94.534 -62.691  1.00 15.470          C  
ATOM  10767  O   ASP A 667     191.374  94.230 -63.663  1.00 15.430          O  
ATOM  10768  CB  ASP A 667     188.897  95.981 -63.659  1.00 21.460          C  
ATOM  10769  CG  ASP A 667     187.524  96.055 -64.376  1.00 21.460          C  
ATOM  10770  OD1 ASP A 667     186.853  95.055 -64.485  1.00 21.460          O  
ATOM  10771  OD2 ASP A 667     187.193  97.120 -64.849  1.00 21.460          O  
ATOM  10772  H   ASP A 667     187.744  95.361 -61.418  1.00 18.500          H  
ATOM  10773  HA  ASP A 667     188.825  93.858 -63.514  1.00 18.350          H  
ATOM  10774 1HB  ASP A 667     188.951  96.819 -62.956  1.00 25.750          H  
ATOM  10775 2HB  ASP A 667     189.683  96.131 -64.398  1.00 25.750          H  
ATOM  10776  N   SER A 668     191.230  94.825 -61.492  1.00 15.680          N  
ATOM  10777  CA  SER A 668     192.669  94.671 -61.325  1.00 15.860          C  
ATOM  10778  C   SER A 668     193.017  93.187 -61.365  1.00 15.900          C  
ATOM  10779  O   SER A 668     194.088  92.808 -61.850  1.00 15.930          O  
ATOM  10780  CB  SER A 668     193.136  95.243 -60.000  1.00 22.130          C  
ATOM  10781  OG  SER A 668     192.682  94.466 -58.920  1.00 22.130          O  
ATOM  10782  H   SER A 668     190.663  95.061 -60.677  1.00 18.820          H  
ATOM  10783  HA  SER A 668     193.177  95.182 -62.139  1.00 19.030          H  
ATOM  10784 1HB  SER A 668     194.224  95.279 -59.992  1.00 26.560          H  
ATOM  10785 2HB  SER A 668     192.770  96.265 -59.894  1.00 26.560          H  
ATOM  10786  HG  SER A 668     191.750  94.722 -58.769  1.00 26.560          H  
ATOM  10787  N   TYR A 669     192.083  92.334 -60.908  1.00 15.890          N  
ATOM  10788  CA  TYR A 669     192.260  90.897 -60.936  1.00 15.920          C  
ATOM  10789  C   TYR A 669     192.320  90.462 -62.359  1.00 15.730          C  
ATOM  10790  O   TYR A 669     193.180  89.672 -62.750  1.00 15.750          O  
ATOM  10791  CB  TYR A 669     191.148  90.149 -60.206  1.00 22.280          C  
ATOM  10792  CG  TYR A 669     191.247  88.666 -60.390  1.00 22.280          C  
ATOM  10793  CD1 TYR A 669     192.207  87.931 -59.719  1.00 22.280          C  
ATOM  10794  CD2 TYR A 669     190.361  88.038 -61.250  1.00 22.280          C  
ATOM  10795  CE1 TYR A 669     192.280  86.570 -59.914  1.00 22.280          C  
ATOM  10796  CE2 TYR A 669     190.432  86.685 -61.443  1.00 22.280          C  
ATOM  10797  CZ  TYR A 669     191.389  85.947 -60.780  1.00 22.280          C  
ATOM  10798  OH  TYR A 669     191.466  84.588 -60.976  1.00 22.280          O  
ATOM  10799  H   TYR A 669     191.202  92.693 -60.543  1.00 19.070          H  
ATOM  10800  HA  TYR A 669     193.212  90.647 -60.470  1.00 19.100          H  
ATOM  10801 1HB  TYR A 669     191.188  90.376 -59.141  1.00 26.730          H  
ATOM  10802 2HB  TYR A 669     190.184  90.462 -60.573  1.00 26.730          H  
ATOM  10803  HD1 TYR A 669     192.904  88.426 -59.043  1.00 26.730          H  
ATOM  10804  HD2 TYR A 669     189.608  88.622 -61.777  1.00 26.730          H  
ATOM  10805  HE1 TYR A 669     193.035  85.984 -59.392  1.00 26.730          H  
ATOM  10806  HE2 TYR A 669     189.736  86.196 -62.124  1.00 26.730          H  
ATOM  10807  HH  TYR A 669     190.782  84.313 -61.589  1.00 26.730          H  
ATOM  10808  N   MET A 670     191.345  90.929 -63.134  1.00 15.540          N  
ATOM  10809  CA  MET A 670     191.332  90.516 -64.516  1.00 15.360          C  
ATOM  10810  C   MET A 670     192.521  91.066 -65.277  1.00 15.330          C  
ATOM  10811  O   MET A 670     193.052  90.377 -66.140  1.00 15.240          O  
ATOM  10812  CB  MET A 670     190.025  90.861 -65.198  1.00 21.580          C  
ATOM  10813  CG  MET A 670     188.847  90.021 -64.725  1.00 21.580          C  
ATOM  10814  SD  MET A 670     189.181  88.217 -64.831  1.00 21.580          S  
ATOM  10815  CE  MET A 670     189.520  87.946 -66.573  1.00 21.580          C  
ATOM  10816  H   MET A 670     190.650  91.561 -62.724  1.00 18.650          H  
ATOM  10817  HA  MET A 670     191.431  89.439 -64.531  1.00 18.430          H  
ATOM  10818 1HB  MET A 670     189.788  91.906 -64.990  1.00 25.890          H  
ATOM  10819 2HB  MET A 670     190.131  90.765 -66.276  1.00 25.890          H  
ATOM  10820 1HG  MET A 670     188.625  90.271 -63.684  1.00 25.890          H  
ATOM  10821 2HG  MET A 670     187.967  90.250 -65.325  1.00 25.890          H  
ATOM  10822 1HE  MET A 670     189.720  86.889 -66.740  1.00 25.890          H  
ATOM  10823 2HE  MET A 670     188.658  88.249 -67.166  1.00 25.890          H  
ATOM  10824 3HE  MET A 670     190.396  88.524 -66.880  1.00 25.890          H  
ATOM  10825  N   ALA A 671     193.016  92.260 -64.926  1.00 15.410          N  
ATOM  10826  CA  ALA A 671     194.202  92.759 -65.604  1.00 15.400          C  
ATOM  10827  C   ALA A 671     195.354  91.780 -65.388  1.00 15.580          C  
ATOM  10828  O   ALA A 671     196.077  91.451 -66.336  1.00 15.520          O  
ATOM  10829  CB  ALA A 671     194.575  94.134 -65.088  1.00 21.560          C  
ATOM  10830  H   ALA A 671     192.529  92.844 -64.242  1.00 18.490          H  
ATOM  10831  HA  ALA A 671     193.990  92.819 -66.670  1.00 18.480          H  
ATOM  10832 1HB  ALA A 671     195.456  94.495 -65.613  1.00 25.880          H  
ATOM  10833 2HB  ALA A 671     193.742  94.818 -65.252  1.00 25.880          H  
ATOM  10834 3HB  ALA A 671     194.786  94.074 -64.023  1.00 25.880          H  
ATOM  10835  N   ILE A 672     195.469  91.246 -64.163  1.00 15.800          N  
ATOM  10836  CA  ILE A 672     196.484  90.255 -63.844  1.00 15.990          C  
ATOM  10837  C   ILE A 672     196.265  89.003 -64.674  1.00 15.870          C  
ATOM  10838  O   ILE A 672     197.218  88.474 -65.252  1.00 15.910          O  
ATOM  10839  CB  ILE A 672     196.499  89.911 -62.341  1.00 22.310          C  
ATOM  10840  CG1 ILE A 672     196.981  91.145 -61.544  1.00 22.310          C  
ATOM  10841  CG2 ILE A 672     197.397  88.665 -62.086  1.00 22.310          C  
ATOM  10842  CD1 ILE A 672     196.730  91.062 -60.050  1.00 22.310          C  
ATOM  10843  H   ILE A 672     194.860  91.608 -63.416  1.00 18.960          H  
ATOM  10844  HA  ILE A 672     197.459  90.670 -64.107  1.00 19.190          H  
ATOM  10845  HB  ILE A 672     195.491  89.693 -62.010  1.00 26.770          H  
ATOM  10846 1HG1 ILE A 672     198.049  91.265 -61.705  1.00 26.770          H  
ATOM  10847 2HG1 ILE A 672     196.477  92.029 -61.926  1.00 26.770          H  
ATOM  10848 1HG2 ILE A 672     197.401  88.417 -61.033  1.00 26.770          H  
ATOM  10849 2HG2 ILE A 672     197.025  87.802 -62.637  1.00 26.770          H  
ATOM  10850 3HG2 ILE A 672     198.417  88.880 -62.410  1.00 26.770          H  
ATOM  10851 1HD1 ILE A 672     197.096  91.972 -59.576  1.00 26.770          H  
ATOM  10852 2HD1 ILE A 672     195.656  90.972 -59.873  1.00 26.770          H  
ATOM  10853 3HD1 ILE A 672     197.239  90.210 -59.622  1.00 26.770          H  
ATOM  10854  N   VAL A 673     195.019  88.520 -64.741  1.00 15.720          N  
ATOM  10855  CA  VAL A 673     194.727  87.317 -65.510  1.00 15.590          C  
ATOM  10856  C   VAL A 673     195.079  87.505 -66.971  1.00 15.390          C  
ATOM  10857  O   VAL A 673     195.685  86.624 -67.577  1.00 15.390          O  
ATOM  10858  CB  VAL A 673     193.236  86.928 -65.418  1.00 21.880          C  
ATOM  10859  CG1 VAL A 673     192.912  85.785 -66.408  1.00 21.880          C  
ATOM  10860  CG2 VAL A 673     192.907  86.504 -64.001  1.00 21.880          C  
ATOM  10861  H   VAL A 673     194.282  88.998 -64.211  1.00 18.860          H  
ATOM  10862  HA  VAL A 673     195.326  86.502 -65.105  1.00 18.710          H  
ATOM  10863  HB  VAL A 673     192.630  87.783 -65.694  1.00 26.250          H  
ATOM  10864 1HG1 VAL A 673     191.857  85.535 -66.329  1.00 26.250          H  
ATOM  10865 2HG1 VAL A 673     193.121  86.086 -67.434  1.00 26.250          H  
ATOM  10866 3HG1 VAL A 673     193.512  84.909 -66.162  1.00 26.250          H  
ATOM  10867 1HG2 VAL A 673     191.853  86.248 -63.945  1.00 26.250          H  
ATOM  10868 2HG2 VAL A 673     193.507  85.640 -63.726  1.00 26.250          H  
ATOM  10869 3HG2 VAL A 673     193.114  87.311 -63.314  1.00 26.250          H  
ATOM  10870  N   ASN A 674     194.696  88.630 -67.560  1.00 15.210          N  
ATOM  10871  CA  ASN A 674     194.974  88.843 -68.962  1.00 15.010          C  
ATOM  10872  C   ASN A 674     196.468  88.884 -69.225  1.00 15.170          C  
ATOM  10873  O   ASN A 674     196.939  88.272 -70.187  1.00 15.090          O  
ATOM  10874  CB  ASN A 674     194.311  90.119 -69.428  1.00 21.090          C  
ATOM  10875  CG  ASN A 674     192.810  89.985 -69.543  1.00 21.090          C  
ATOM  10876  OD1 ASN A 674     192.256  88.883 -69.656  1.00 21.090          O  
ATOM  10877  ND2 ASN A 674     192.135  91.101 -69.514  1.00 21.090          N  
ATOM  10878  H   ASN A 674     194.182  89.326 -67.025  1.00 18.250          H  
ATOM  10879  HA  ASN A 674     194.566  88.004 -69.526  1.00 18.010          H  
ATOM  10880 1HB  ASN A 674     194.536  90.916 -68.713  1.00 25.310          H  
ATOM  10881 2HB  ASN A 674     194.720  90.415 -70.391  1.00 25.310          H  
ATOM  10882 1HD2 ASN A 674     191.138  91.082 -69.583  1.00 25.310          H  
ATOM  10883 2HD2 ASN A 674     192.611  91.974 -69.418  1.00 25.310          H  
ATOM  10884  N   LYS A 675     197.234  89.550 -68.354  1.00 15.400          N  
ATOM  10885  CA  LYS A 675     198.677  89.612 -68.531  1.00 15.580          C  
ATOM  10886  C   LYS A 675     199.300  88.232 -68.355  1.00 15.730          C  
ATOM  10887  O   LYS A 675     200.214  87.855 -69.100  1.00 15.750          O  
ATOM  10888  CB  LYS A 675     199.286  90.614 -67.552  1.00 21.740          C  
ATOM  10889  CG  LYS A 675     198.967  92.075 -67.879  1.00 21.740          C  
ATOM  10890  CD  LYS A 675     199.548  93.024 -66.838  1.00 21.740          C  
ATOM  10891  CE  LYS A 675     199.203  94.479 -67.153  1.00 21.740          C  
ATOM  10892  NZ  LYS A 675     199.747  95.417 -66.126  1.00 21.740          N  
ATOM  10893  H   LYS A 675     196.799  90.062 -67.577  1.00 18.480          H  
ATOM  10894  HA  LYS A 675     198.886  89.947 -69.545  1.00 18.700          H  
ATOM  10895 1HB  LYS A 675     198.899  90.410 -66.550  1.00 26.090          H  
ATOM  10896 2HB  LYS A 675     200.367  90.491 -67.521  1.00 26.090          H  
ATOM  10897 1HG  LYS A 675     199.384  92.319 -68.855  1.00 26.090          H  
ATOM  10898 2HG  LYS A 675     197.889  92.209 -67.926  1.00 26.090          H  
ATOM  10899 1HD  LYS A 675     199.138  92.770 -65.858  1.00 26.090          H  
ATOM  10900 2HD  LYS A 675     200.631  92.912 -66.802  1.00 26.090          H  
ATOM  10901 1HE  LYS A 675     199.616  94.741 -68.126  1.00 26.090          H  
ATOM  10902 2HE  LYS A 675     198.117  94.585 -67.189  1.00 26.090          H  
ATOM  10903 1HZ  LYS A 675     199.497  96.367 -66.367  1.00 26.090          H  
ATOM  10904 2HZ  LYS A 675     199.359  95.188 -65.221  1.00 26.090          H  
ATOM  10905 3HZ  LYS A 675     200.753  95.335 -66.090  1.00 26.090          H  
ATOM  10906  N   THR A 676     198.801  87.482 -67.368  1.00 15.830          N  
ATOM  10907  CA  THR A 676     199.294  86.155 -67.050  1.00 15.990          C  
ATOM  10908  C   THR A 676     199.077  85.206 -68.209  1.00 15.790          C  
ATOM  10909  O   THR A 676     199.985  84.460 -68.574  1.00 15.870          O  
ATOM  10910  CB  THR A 676     198.597  85.601 -65.784  1.00 22.320          C  
ATOM  10911  OG1 THR A 676     198.886  86.456 -64.664  1.00 22.320          O  
ATOM  10912  CG2 THR A 676     199.083  84.189 -65.483  1.00 22.320          C  
ATOM  10913  H   THR A 676     198.068  87.871 -66.775  1.00 19.000          H  
ATOM  10914  HA  THR A 676     200.364  86.220 -66.857  1.00 19.190          H  
ATOM  10915  HB  THR A 676     197.521  85.582 -65.942  1.00 26.790          H  
ATOM  10916  HG1 THR A 676     198.449  87.319 -64.821  1.00 26.790          H  
ATOM  10917 1HG2 THR A 676     198.584  83.821 -64.590  1.00 26.790          H  
ATOM  10918 2HG2 THR A 676     198.853  83.535 -66.312  1.00 26.790          H  
ATOM  10919 3HG2 THR A 676     200.159  84.202 -65.319  1.00 26.790          H  
ATOM  10920  N   VAL A 677     197.874  85.200 -68.778  1.00 15.520          N  
ATOM  10921  CA  VAL A 677     197.589  84.308 -69.884  1.00 15.340          C  
ATOM  10922  C   VAL A 677     198.385  84.718 -71.117  1.00 15.230          C  
ATOM  10923  O   VAL A 677     199.002  83.874 -71.768  1.00 15.230          O  
ATOM  10924  CB  VAL A 677     196.081  84.238 -70.167  1.00 21.550          C  
ATOM  10925  CG1 VAL A 677     195.816  83.426 -71.447  1.00 21.550          C  
ATOM  10926  CG2 VAL A 677     195.389  83.584 -68.960  1.00 21.550          C  
ATOM  10927  H   VAL A 677     197.143  85.822 -68.416  1.00 18.620          H  
ATOM  10928  HA  VAL A 677     197.904  83.307 -69.593  1.00 18.410          H  
ATOM  10929  HB  VAL A 677     195.690  85.251 -70.310  1.00 25.860          H  
ATOM  10930 1HG1 VAL A 677     194.745  83.383 -71.636  1.00 25.860          H  
ATOM  10931 2HG1 VAL A 677     196.297  83.892 -72.282  1.00 25.860          H  
ATOM  10932 3HG1 VAL A 677     196.205  82.413 -71.329  1.00 25.860          H  
ATOM  10933 1HG2 VAL A 677     194.315  83.536 -69.136  1.00 25.860          H  
ATOM  10934 2HG2 VAL A 677     195.781  82.579 -68.818  1.00 25.860          H  
ATOM  10935 3HG2 VAL A 677     195.580  84.171 -68.065  1.00 25.860          H  
ATOM  10936  N   ARG A 678     198.415  86.013 -71.429  1.00 15.160          N  
ATOM  10937  CA  ARG A 678     199.155  86.489 -72.585  1.00 15.110          C  
ATOM  10938  C   ARG A 678     200.632  86.091 -72.513  1.00 15.390          C  
ATOM  10939  O   ARG A 678     201.210  85.760 -73.539  1.00 15.380          O  
ATOM  10940  CB  ARG A 678     198.984  87.987 -72.718  1.00 21.170          C  
ATOM  10941  CG  ARG A 678     197.583  88.402 -73.181  1.00 21.170          C  
ATOM  10942  CD  ARG A 678     197.374  89.860 -73.100  1.00 21.170          C  
ATOM  10943  NE  ARG A 678     196.021  90.227 -73.504  1.00 21.170          N  
ATOM  10944  CZ  ARG A 678     195.446  91.433 -73.309  1.00 21.170          C  
ATOM  10945  NH1 ARG A 678     196.108  92.403 -72.710  1.00 21.170          N  
ATOM  10946  NH2 ARG A 678     194.206  91.636 -73.725  1.00 21.170          N  
ATOM  10947  H   ARG A 678     197.884  86.686 -70.870  1.00 18.190          H  
ATOM  10948  HA  ARG A 678     198.732  86.034 -73.473  1.00 18.130          H  
ATOM  10949 1HB  ARG A 678     199.166  88.455 -71.750  1.00 25.410          H  
ATOM  10950 2HB  ARG A 678     199.712  88.385 -73.422  1.00 25.410          H  
ATOM  10951 1HG  ARG A 678     197.460  88.113 -74.222  1.00 25.410          H  
ATOM  10952 2HG  ARG A 678     196.822  87.902 -72.589  1.00 25.410          H  
ATOM  10953 1HD  ARG A 678     197.526  90.179 -72.069  1.00 25.410          H  
ATOM  10954 2HD  ARG A 678     198.082  90.368 -73.755  1.00 25.410          H  
ATOM  10955  HE  ARG A 678     195.469  89.518 -73.972  1.00 25.410          H  
ATOM  10956 1HH1 ARG A 678     197.054  92.253 -72.393  1.00 25.410          H  
ATOM  10957 2HH1 ARG A 678     195.671  93.303 -72.569  1.00 25.410          H  
ATOM  10958 1HH2 ARG A 678     193.698  90.892 -74.183  1.00 25.410          H  
ATOM  10959 2HH2 ARG A 678     193.765  92.534 -73.586  1.00 25.410          H  
ATOM  10960  N   ASP A 679     201.232  86.105 -71.308  1.00 15.660          N  
ATOM  10961  CA  ASP A 679     202.617  85.673 -71.069  1.00 15.940          C  
ATOM  10962  C   ASP A 679     202.755  84.131 -71.190  1.00 15.980          C  
ATOM  10963  O   ASP A 679     203.690  83.623 -71.834  1.00 16.070          O  
ATOM  10964  CB  ASP A 679     203.049  86.162 -69.670  1.00 22.200          C  
ATOM  10965  CG  ASP A 679     204.532  85.928 -69.272  1.00 22.200          C  
ATOM  10966  OD1 ASP A 679     205.405  86.554 -69.835  1.00 22.200          O  
ATOM  10967  OD2 ASP A 679     204.761  85.119 -68.384  1.00 22.200          O  
ATOM  10968  H   ASP A 679     200.713  86.490 -70.514  1.00 18.790          H  
ATOM  10969  HA  ASP A 679     203.258  86.135 -71.819  1.00 19.130          H  
ATOM  10970 1HB  ASP A 679     202.861  87.234 -69.615  1.00 26.640          H  
ATOM  10971 2HB  ASP A 679     202.401  85.698 -68.919  1.00 26.640          H  
ATOM  10972  N   LEU A 680     201.816  83.386 -70.585  1.00 15.920          N  
ATOM  10973  CA  LEU A 680     201.844  81.931 -70.628  1.00 15.980          C  
ATOM  10974  C   LEU A 680     201.682  81.374 -72.023  1.00 15.770          C  
ATOM  10975  O   LEU A 680     202.281  80.348 -72.343  1.00 15.870          O  
ATOM  10976  CB  LEU A 680     200.748  81.327 -69.746  1.00 22.350          C  
ATOM  10977  CG  LEU A 680     200.910  81.457 -68.217  1.00 22.350          C  
ATOM  10978  CD1 LEU A 680     199.613  81.009 -67.568  1.00 22.350          C  
ATOM  10979  CD2 LEU A 680     202.080  80.599 -67.721  1.00 22.350          C  
ATOM  10980  H   LEU A 680     201.081  83.842 -70.038  1.00 19.100          H  
ATOM  10981  HA  LEU A 680     202.812  81.611 -70.263  1.00 19.180          H  
ATOM  10982 1HB  LEU A 680     199.809  81.810 -70.015  1.00 26.820          H  
ATOM  10983 2HB  LEU A 680     200.660  80.269 -69.982  1.00 26.820          H  
ATOM  10984  HG  LEU A 680     201.099  82.482 -67.951  1.00 26.820          H  
ATOM  10985 1HD1 LEU A 680     199.696  81.104 -66.487  1.00 26.820          H  
ATOM  10986 2HD1 LEU A 680     198.794  81.636 -67.924  1.00 26.820          H  
ATOM  10987 3HD1 LEU A 680     199.416  79.973 -67.828  1.00 26.820          H  
ATOM  10988 1HD2 LEU A 680     202.163  80.701 -66.638  1.00 26.820          H  
ATOM  10989 2HD2 LEU A 680     201.901  79.555 -67.974  1.00 26.820          H  
ATOM  10990 3HD2 LEU A 680     203.010  80.925 -68.173  1.00 26.820          H  
ATOM  10991  N   MET A 681     200.876  82.006 -72.875  1.00 15.480          N  
ATOM  10992  CA  MET A 681     200.692  81.418 -74.190  1.00 15.300          C  
ATOM  10993  C   MET A 681     202.014  81.261 -74.981  1.00 15.470          C  
ATOM  10994  O   MET A 681     202.255  80.148 -75.445  1.00 15.530          O  
ATOM  10995  CB  MET A 681     199.604  82.175 -74.961  1.00 21.490          C  
ATOM  10996  CG  MET A 681     198.187  81.928 -74.482  1.00 21.490          C  
ATOM  10997  SD  MET A 681     196.945  82.669 -75.572  1.00 21.490          S  
ATOM  10998  CE  MET A 681     197.144  84.437 -75.270  1.00 21.490          C  
ATOM  10999  H   MET A 681     200.355  82.835 -72.566  1.00 18.580          H  
ATOM  11000  HA  MET A 681     200.306  80.411 -74.040  1.00 18.360          H  
ATOM  11001 1HB  MET A 681     199.712  83.227 -74.782  1.00 25.790          H  
ATOM  11002 2HB  MET A 681     199.679  81.989 -76.032  1.00 25.790          H  
ATOM  11003 1HG  MET A 681     198.005  80.857 -74.425  1.00 25.790          H  
ATOM  11004 2HG  MET A 681     198.066  82.339 -73.487  1.00 25.790          H  
ATOM  11005 1HE  MET A 681     196.429  84.988 -75.877  1.00 25.790          H  
ATOM  11006 2HE  MET A 681     196.968  84.655 -74.233  1.00 25.790          H  
ATOM  11007 3HE  MET A 681     198.151  84.747 -75.539  1.00 25.790          H  
ATOM  11008  N   PRO A 682     202.871  82.294 -75.209  1.00 15.560          N  
ATOM  11009  CA  PRO A 682     204.195  82.172 -75.805  1.00 15.760          C  
ATOM  11010  C   PRO A 682     205.087  81.171 -75.099  1.00 16.080          C  
ATOM  11011  O   PRO A 682     205.836  80.450 -75.746  1.00 16.160          O  
ATOM  11012  CB  PRO A 682     204.763  83.579 -75.648  1.00 23.640          C  
ATOM  11013  CG  PRO A 682     203.564  84.452 -75.673  1.00 23.640          C  
ATOM  11014  CD  PRO A 682     202.500  83.663 -74.955  1.00 23.640          C  
ATOM  11015  HA  PRO A 682     204.086  81.907 -76.867  1.00 18.910          H  
ATOM  11016 1HB  PRO A 682     205.318  83.659 -74.698  1.00 28.370          H  
ATOM  11017 2HB  PRO A 682     205.479  83.796 -76.458  1.00 28.370          H  
ATOM  11018 1HG  PRO A 682     203.774  85.405 -75.156  1.00 28.370          H  
ATOM  11019 2HG  PRO A 682     203.288  84.705 -76.704  1.00 28.370          H  
ATOM  11020 1HD  PRO A 682     202.526  83.862 -73.910  1.00 28.370          H  
ATOM  11021 2HD  PRO A 682     201.572  83.936 -75.412  1.00 28.370          H  
ATOM  11022  N   LYS A 683     204.975  81.074 -73.770  1.00 16.240          N  
ATOM  11023  CA  LYS A 683     205.821  80.128 -73.052  1.00 16.520          C  
ATOM  11024  C   LYS A 683     205.396  78.701 -73.335  1.00 15.860          C  
ATOM  11025  O   LYS A 683     206.244  77.827 -73.555  1.00 15.090          O  
ATOM  11026  CB  LYS A 683     205.821  80.455 -71.564  1.00 23.020          C  
ATOM  11027  CG  LYS A 683     206.596  81.731 -71.265  1.00 23.020          C  
ATOM  11028  CD  LYS A 683     206.551  82.143 -69.797  1.00 23.020          C  
ATOM  11029  CE  LYS A 683     207.455  83.361 -69.574  1.00 23.020          C  
ATOM  11030  NZ  LYS A 683     207.310  83.952 -68.215  1.00 23.020          N  
ATOM  11031  H   LYS A 683     204.377  81.720 -73.237  1.00 19.490          H  
ATOM  11032  HA  LYS A 683     206.837  80.236 -73.413  1.00 19.820          H  
ATOM  11033 1HB  LYS A 683     204.799  80.582 -71.219  1.00 27.620          H  
ATOM  11034 2HB  LYS A 683     206.265  79.635 -71.003  1.00 27.620          H  
ATOM  11035 1HG  LYS A 683     207.631  81.609 -71.578  1.00 27.620          H  
ATOM  11036 2HG  LYS A 683     206.158  82.541 -71.852  1.00 27.620          H  
ATOM  11037 1HD  LYS A 683     205.528  82.423 -69.522  1.00 27.620          H  
ATOM  11038 2HD  LYS A 683     206.878  81.322 -69.159  1.00 27.620          H  
ATOM  11039 1HE  LYS A 683     208.490  83.046 -69.708  1.00 27.620          H  
ATOM  11040 2HE  LYS A 683     207.216  84.123 -70.315  1.00 27.620          H  
ATOM  11041 1HZ  LYS A 683     207.921  84.743 -68.128  1.00 27.620          H  
ATOM  11042 2HZ  LYS A 683     206.333  84.275 -68.108  1.00 27.620          H  
ATOM  11043 3HZ  LYS A 683     207.527  83.281 -67.504  1.00 27.620          H  
ATOM  11044  N   THR A 684     204.089  78.476 -73.339  1.00 16.200          N  
ATOM  11045  CA  THR A 684     203.505  77.176 -73.594  1.00 15.630          C  
ATOM  11046  C   THR A 684     203.873  76.738 -75.000  1.00 15.860          C  
ATOM  11047  O   THR A 684     204.312  75.606 -75.214  1.00 15.860          O  
ATOM  11048  CB  THR A 684     201.967  77.228 -73.468  1.00 22.110          C  
ATOM  11049  OG1 THR A 684     201.603  77.637 -72.136  1.00 22.110          O  
ATOM  11050  CG2 THR A 684     201.378  75.837 -73.756  1.00 22.110          C  
ATOM  11051  H   THR A 684     203.470  79.251 -73.117  1.00 19.440          H  
ATOM  11052  HA  THR A 684     203.906  76.458 -72.881  1.00 18.760          H  
ATOM  11053  HB  THR A 684     201.564  77.948 -74.179  1.00 26.530          H  
ATOM  11054  HG1 THR A 684     201.842  78.586 -72.022  1.00 26.530          H  
ATOM  11055 1HG2 THR A 684     200.296  75.880 -73.662  1.00 26.530          H  
ATOM  11056 2HG2 THR A 684     201.636  75.521 -74.766  1.00 26.530          H  
ATOM  11057 3HG2 THR A 684     201.777  75.118 -73.043  1.00 26.530          H  
ATOM  11058  N   ILE A 685     203.726  77.660 -75.954  1.00 16.120          N  
ATOM  11059  CA  ILE A 685     204.027  77.378 -77.344  1.00 16.440          C  
ATOM  11060  C   ILE A 685     205.500  77.054 -77.528  1.00 16.470          C  
ATOM  11061  O   ILE A 685     205.816  76.067 -78.195  1.00 15.620          O  
ATOM  11062  CB  ILE A 685     203.643  78.580 -78.224  1.00 22.890          C  
ATOM  11063  CG1 ILE A 685     202.099  78.722 -78.233  1.00 22.890          C  
ATOM  11064  CG2 ILE A 685     204.206  78.377 -79.661  1.00 22.890          C  
ATOM  11065  CD1 ILE A 685     201.601  80.055 -78.772  1.00 22.890          C  
ATOM  11066  H   ILE A 685     203.332  78.566 -75.693  1.00 19.340          H  
ATOM  11067  HA  ILE A 685     203.446  76.519 -77.657  1.00 19.730          H  
ATOM  11068  HB  ILE A 685     204.053  79.492 -77.796  1.00 27.470          H  
ATOM  11069 1HG1 ILE A 685     201.679  77.928 -78.846  1.00 27.470          H  
ATOM  11070 2HG1 ILE A 685     201.729  78.599 -77.222  1.00 27.470          H  
ATOM  11071 1HG2 ILE A 685     203.943  79.218 -80.288  1.00 27.470          H  
ATOM  11072 2HG2 ILE A 685     205.287  78.300 -79.633  1.00 27.470          H  
ATOM  11073 3HG2 ILE A 685     203.794  77.463 -80.090  1.00 27.470          H  
ATOM  11074 1HD1 ILE A 685     200.512  80.070 -78.735  1.00 27.470          H  
ATOM  11075 2HD1 ILE A 685     201.992  80.863 -78.150  1.00 27.470          H  
ATOM  11076 3HD1 ILE A 685     201.924  80.198 -79.794  1.00 27.470          H  
ATOM  11077  N   MET A 686     206.402  77.864 -76.962  1.00 17.490          N  
ATOM  11078  CA  MET A 686     207.824  77.594 -77.101  1.00 17.680          C  
ATOM  11079  C   MET A 686     208.182  76.250 -76.493  1.00 17.890          C  
ATOM  11080  O   MET A 686     208.958  75.502 -77.088  1.00 18.040          O  
ATOM  11081  CB  MET A 686     208.630  78.729 -76.484  1.00 24.680          C  
ATOM  11082  CG  MET A 686     208.600  80.024 -77.309  1.00 24.680          C  
ATOM  11083  SD  MET A 686     209.696  81.318 -76.676  1.00 24.680          S  
ATOM  11084  CE  MET A 686     208.756  81.947 -75.270  1.00 24.680          C  
ATOM  11085  H   MET A 686     206.101  78.690 -76.436  1.00 20.990          H  
ATOM  11086  HA  MET A 686     208.058  77.549 -78.163  1.00 21.220          H  
ATOM  11087 1HB  MET A 686     208.223  78.946 -75.497  1.00 29.610          H  
ATOM  11088 2HB  MET A 686     209.666  78.420 -76.358  1.00 29.610          H  
ATOM  11089 1HG  MET A 686     208.906  79.789 -78.326  1.00 29.610          H  
ATOM  11090 2HG  MET A 686     207.595  80.417 -77.360  1.00 29.610          H  
ATOM  11091 1HE  MET A 686     209.309  82.755 -74.795  1.00 29.610          H  
ATOM  11092 2HE  MET A 686     207.794  82.322 -75.616  1.00 29.610          H  
ATOM  11093 3HE  MET A 686     208.596  81.154 -74.554  1.00 29.610          H  
ATOM  11094  N   HIS A 687     207.592  75.916 -75.340  1.00 17.870          N  
ATOM  11095  CA  HIS A 687     207.841  74.641 -74.695  1.00 18.040          C  
ATOM  11096  C   HIS A 687     207.460  73.494 -75.614  1.00 17.380          C  
ATOM  11097  O   HIS A 687     208.243  72.557 -75.805  1.00 16.660          O  
ATOM  11098  CB  HIS A 687     207.057  74.529 -73.386  1.00 25.190          C  
ATOM  11099  CG  HIS A 687     207.207  73.216 -72.726  1.00 25.190          C  
ATOM  11100  ND1 HIS A 687     208.345  72.844 -72.039  1.00 25.190          N  
ATOM  11101  CD2 HIS A 687     206.365  72.164 -72.668  1.00 25.190          C  
ATOM  11102  CE1 HIS A 687     208.194  71.612 -71.586  1.00 25.190          C  
ATOM  11103  NE2 HIS A 687     207.005  71.169 -71.968  1.00 25.190          N  
ATOM  11104  H   HIS A 687     206.979  76.585 -74.864  1.00 21.440          H  
ATOM  11105  HA  HIS A 687     208.900  74.547 -74.466  1.00 21.650          H  
ATOM  11106 1HB  HIS A 687     207.382  75.309 -72.697  1.00 30.230          H  
ATOM  11107 2HB  HIS A 687     206.002  74.693 -73.579  1.00 30.230          H  
ATOM  11108  HD1 HIS A 687     209.224  73.318 -72.059  1.00 30.230          H  
ATOM  11109  HD2 HIS A 687     205.366  71.997 -73.074  1.00 30.230          H  
ATOM  11110  HE1 HIS A 687     208.989  71.128 -71.021  1.00 30.230          H  
ATOM  11111  N   LEU A 688     206.253  73.557 -76.178  1.00 17.670          N  
ATOM  11112  CA  LEU A 688     205.788  72.504 -77.057  1.00 17.150          C  
ATOM  11113  C   LEU A 688     206.657  72.390 -78.305  1.00 16.970          C  
ATOM  11114  O   LEU A 688     206.967  71.273 -78.725  1.00 16.330          O  
ATOM  11115  CB  LEU A 688     204.336  72.779 -77.450  1.00 24.220          C  
ATOM  11116  CG  LEU A 688     203.276  72.665 -76.311  1.00 24.220          C  
ATOM  11117  CD1 LEU A 688     201.949  73.184 -76.836  1.00 24.220          C  
ATOM  11118  CD2 LEU A 688     203.145  71.219 -75.831  1.00 24.220          C  
ATOM  11119  H   LEU A 688     205.639  74.352 -75.964  1.00 21.200          H  
ATOM  11120  HA  LEU A 688     205.859  71.563 -76.524  1.00 20.580          H  
ATOM  11121 1HB  LEU A 688     204.284  73.799 -77.840  1.00 29.060          H  
ATOM  11122 2HB  LEU A 688     204.054  72.094 -78.247  1.00 29.060          H  
ATOM  11123  HG  LEU A 688     203.574  73.284 -75.474  1.00 29.060          H  
ATOM  11124 1HD1 LEU A 688     201.201  73.133 -76.046  1.00 29.060          H  
ATOM  11125 2HD1 LEU A 688     202.068  74.222 -77.153  1.00 29.060          H  
ATOM  11126 3HD1 LEU A 688     201.625  72.581 -77.681  1.00 29.060          H  
ATOM  11127 1HD2 LEU A 688     202.394  71.174 -75.042  1.00 29.060          H  
ATOM  11128 2HD2 LEU A 688     202.836  70.584 -76.662  1.00 29.060          H  
ATOM  11129 3HD2 LEU A 688     204.087  70.860 -75.435  1.00 29.060          H  
ATOM  11130  N   MET A 689     207.084  73.525 -78.884  1.00 17.620          N  
ATOM  11131  CA  MET A 689     207.946  73.491 -80.062  1.00 17.610          C  
ATOM  11132  C   MET A 689     209.263  72.795 -79.746  1.00 16.920          C  
ATOM  11133  O   MET A 689     209.745  71.984 -80.548  1.00 16.540          O  
ATOM  11134  CB  MET A 689     208.202  74.898 -80.592  1.00 24.660          C  
ATOM  11135  CG  MET A 689     206.988  75.566 -81.228  1.00 24.660          C  
ATOM  11136  SD  MET A 689     207.264  77.308 -81.649  1.00 24.660          S  
ATOM  11137  CE  MET A 689     208.400  77.221 -83.031  1.00 24.660          C  
ATOM  11138  H   MET A 689     206.768  74.429 -78.515  1.00 21.140          H  
ATOM  11139  HA  MET A 689     207.444  72.916 -80.837  1.00 21.130          H  
ATOM  11140 1HB  MET A 689     208.531  75.533 -79.768  1.00 29.590          H  
ATOM  11141 2HB  MET A 689     209.005  74.862 -81.319  1.00 29.590          H  
ATOM  11142 1HG  MET A 689     206.726  75.030 -82.137  1.00 29.590          H  
ATOM  11143 2HG  MET A 689     206.142  75.503 -80.554  1.00 29.590          H  
ATOM  11144 1HE  MET A 689     208.626  78.230 -83.377  1.00 29.590          H  
ATOM  11145 2HE  MET A 689     209.323  76.735 -82.724  1.00 29.590          H  
ATOM  11146 3HE  MET A 689     207.944  76.655 -83.844  1.00 29.590          H  
ATOM  11147  N   ILE A 690     209.828  73.085 -78.571  1.00 16.800          N  
ATOM  11148  CA  ILE A 690     211.066  72.461 -78.134  1.00 16.190          C  
ATOM  11149  C   ILE A 690     210.875  70.964 -77.966  1.00 15.410          C  
ATOM  11150  O   ILE A 690     211.731  70.187 -78.400  1.00 14.930          O  
ATOM  11151  CB  ILE A 690     211.578  73.085 -76.822  1.00 22.910          C  
ATOM  11152  CG1 ILE A 690     212.029  74.545 -77.101  1.00 22.910          C  
ATOM  11153  CG2 ILE A 690     212.735  72.224 -76.244  1.00 22.910          C  
ATOM  11154  CD1 ILE A 690     212.247  75.392 -75.859  1.00 22.910          C  
ATOM  11155  H   ILE A 690     209.396  73.807 -77.982  1.00 20.160          H  
ATOM  11156  HA  ILE A 690     211.820  72.625 -78.899  1.00 19.430          H  
ATOM  11157  HB  ILE A 690     210.761  73.130 -76.100  1.00 27.490          H  
ATOM  11158 1HG1 ILE A 690     212.961  74.517 -77.662  1.00 27.490          H  
ATOM  11159 2HG1 ILE A 690     211.279  75.030 -77.716  1.00 27.490          H  
ATOM  11160 1HG2 ILE A 690     213.092  72.657 -75.321  1.00 27.490          H  
ATOM  11161 2HG2 ILE A 690     212.390  71.212 -76.038  1.00 27.490          H  
ATOM  11162 3HG2 ILE A 690     213.551  72.184 -76.968  1.00 27.490          H  
ATOM  11163 1HD1 ILE A 690     212.554  76.393 -76.160  1.00 27.490          H  
ATOM  11164 2HD1 ILE A 690     211.311  75.454 -75.300  1.00 27.490          H  
ATOM  11165 3HD1 ILE A 690     213.016  74.958 -75.231  1.00 27.490          H  
ATOM  11166  N   ASN A 691     209.783  70.549 -77.318  1.00 15.340          N  
ATOM  11167  CA  ASN A 691     209.548  69.128 -77.118  1.00 14.690          C  
ATOM  11168  C   ASN A 691     209.397  68.407 -78.452  1.00 14.480          C  
ATOM  11169  O   ASN A 691     209.955  67.320 -78.641  1.00 13.980          O  
ATOM  11170  CB  ASN A 691     208.279  68.908 -76.323  1.00 20.830          C  
ATOM  11171  CG  ASN A 691     208.373  69.315 -74.899  1.00 20.830          C  
ATOM  11172  OD1 ASN A 691     209.451  69.464 -74.307  1.00 20.830          O  
ATOM  11173  ND2 ASN A 691     207.221  69.507 -74.323  1.00 20.830          N  
ATOM  11174  H   ASN A 691     209.130  71.240 -76.931  1.00 18.410          H  
ATOM  11175  HA  ASN A 691     210.402  68.700 -76.594  1.00 17.630          H  
ATOM  11176 1HB  ASN A 691     207.469  69.473 -76.787  1.00 24.990          H  
ATOM  11177 2HB  ASN A 691     208.005  67.856 -76.368  1.00 24.990          H  
ATOM  11178 1HD2 ASN A 691     207.170  69.827 -73.362  1.00 24.990          H  
ATOM  11179 2HD2 ASN A 691     206.379  69.378 -74.837  1.00 24.990          H  
ATOM  11180  N   ASN A 692     208.691  69.039 -79.402  1.00 14.980          N  
ATOM  11181  CA  ASN A 692     208.471  68.444 -80.708  1.00 14.950          C  
ATOM  11182  C   ASN A 692     209.787  68.319 -81.454  1.00 14.900          C  
ATOM  11183  O   ASN A 692     210.052  67.300 -82.102  1.00 14.600          O  
ATOM  11184  CB  ASN A 692     207.511  69.300 -81.511  1.00 20.940          C  
ATOM  11185  CG  ASN A 692     206.095  69.250 -81.011  1.00 20.940          C  
ATOM  11186  OD1 ASN A 692     205.671  68.319 -80.318  1.00 20.940          O  
ATOM  11187  ND2 ASN A 692     205.341  70.261 -81.352  1.00 20.940          N  
ATOM  11188  H   ASN A 692     208.236  69.929 -79.178  1.00 17.980          H  
ATOM  11189  HA  ASN A 692     208.058  67.442 -80.577  1.00 17.940          H  
ATOM  11190 1HB  ASN A 692     207.848  70.336 -81.477  1.00 25.130          H  
ATOM  11191 2HB  ASN A 692     207.529  68.987 -82.553  1.00 25.130          H  
ATOM  11192 1HD2 ASN A 692     204.390  70.296 -81.051  1.00 25.130          H  
ATOM  11193 2HD2 ASN A 692     205.714  70.999 -81.910  1.00 25.130          H  
ATOM  11194  N   THR A 693     210.635  69.340 -81.315  1.00 15.220          N  
ATOM  11195  CA  THR A 693     211.936  69.370 -81.949  1.00 15.220          C  
ATOM  11196  C   THR A 693     212.788  68.231 -81.421  1.00 14.530          C  
ATOM  11197  O   THR A 693     213.436  67.531 -82.204  1.00 14.430          O  
ATOM  11198  CB  THR A 693     212.641  70.720 -81.706  1.00 21.310          C  
ATOM  11199  OG1 THR A 693     211.853  71.778 -82.276  1.00 21.310          O  
ATOM  11200  CG2 THR A 693     214.015  70.714 -82.359  1.00 21.310          C  
ATOM  11201  H   THR A 693     210.330  70.167 -80.799  1.00 18.260          H  
ATOM  11202  HA  THR A 693     211.805  69.237 -83.020  1.00 18.260          H  
ATOM  11203  HB  THR A 693     212.748  70.892 -80.640  1.00 25.570          H  
ATOM  11204  HG1 THR A 693     211.021  71.873 -81.762  1.00 25.570          H  
ATOM  11205 1HG2 THR A 693     214.496  71.673 -82.187  1.00 25.570          H  
ATOM  11206 2HG2 THR A 693     214.625  69.929 -81.930  1.00 25.570          H  
ATOM  11207 3HG2 THR A 693     213.910  70.546 -83.430  1.00 25.570          H  
ATOM  11208  N   LYS A 694     212.804  68.042 -80.098  1.00 14.160          N  
ATOM  11209  CA  LYS A 694     213.585  66.965 -79.519  1.00 13.600          C  
ATOM  11210  C   LYS A 694     213.114  65.588 -79.987  1.00 13.320          C  
ATOM  11211  O   LYS A 694     213.955  64.740 -80.316  1.00 13.140          O  
ATOM  11212  CB  LYS A 694     213.564  67.047 -77.994  1.00 19.260          C  
ATOM  11213  CG  LYS A 694     214.384  68.204 -77.415  1.00 19.260          C  
ATOM  11214  CD  LYS A 694     214.283  68.249 -75.892  1.00 19.260          C  
ATOM  11215  CE  LYS A 694     215.144  69.363 -75.300  1.00 19.260          C  
ATOM  11216  NZ  LYS A 694     214.994  69.454 -73.817  1.00 19.260          N  
ATOM  11217  H   LYS A 694     212.284  68.688 -79.493  1.00 16.990          H  
ATOM  11218  HA  LYS A 694     214.617  67.085 -79.847  1.00 16.320          H  
ATOM  11219 1HB  LYS A 694     212.531  67.176 -77.661  1.00 23.120          H  
ATOM  11220 2HB  LYS A 694     213.933  66.116 -77.571  1.00 23.120          H  
ATOM  11221 1HG  LYS A 694     215.427  68.085 -77.705  1.00 23.120          H  
ATOM  11222 2HG  LYS A 694     214.019  69.144 -77.825  1.00 23.120          H  
ATOM  11223 1HD  LYS A 694     213.241  68.423 -75.610  1.00 23.120          H  
ATOM  11224 2HD  LYS A 694     214.601  67.294 -75.475  1.00 23.120          H  
ATOM  11225 1HE  LYS A 694     216.189  69.168 -75.537  1.00 23.120          H  
ATOM  11226 2HE  LYS A 694     214.856  70.310 -75.743  1.00 23.120          H  
ATOM  11227 1HZ  LYS A 694     215.579  70.200 -73.463  1.00 23.120          H  
ATOM  11228 2HZ  LYS A 694     214.027  69.647 -73.587  1.00 23.120          H  
ATOM  11229 3HZ  LYS A 694     215.273  68.580 -73.393  1.00 23.120          H  
ATOM  11230  N   GLU A 695     211.789  65.349 -80.053  1.00 13.390          N  
ATOM  11231  CA  GLU A 695     211.324  64.046 -80.529  1.00 13.210          C  
ATOM  11232  C   GLU A 695     211.718  63.840 -81.988  1.00 13.530          C  
ATOM  11233  O   GLU A 695     212.143  62.746 -82.372  1.00 13.480          O  
ATOM  11234  CB  GLU A 695     209.811  63.869 -80.374  1.00 18.570          C  
ATOM  11235  CG  GLU A 695     209.325  63.718 -78.933  1.00 18.570          C  
ATOM  11236  CD  GLU A 695     207.837  63.450 -78.842  1.00 18.570          C  
ATOM  11237  OE1 GLU A 695     207.190  63.455 -79.864  1.00 18.570          O  
ATOM  11238  OE2 GLU A 695     207.355  63.228 -77.755  1.00 18.570          O  
ATOM  11239  H   GLU A 695     211.117  66.061 -79.736  1.00 16.070          H  
ATOM  11240  HA  GLU A 695     211.813  63.274 -79.938  1.00 15.850          H  
ATOM  11241 1HB  GLU A 695     209.306  64.741 -80.799  1.00 22.280          H  
ATOM  11242 2HB  GLU A 695     209.486  62.995 -80.935  1.00 22.280          H  
ATOM  11243 1HG  GLU A 695     209.865  62.899 -78.462  1.00 22.280          H  
ATOM  11244 2HG  GLU A 695     209.560  64.633 -78.389  1.00 22.280          H  
ATOM  11245  N   PHE A 696     211.614  64.904 -82.793  1.00 14.020          N  
ATOM  11246  CA  PHE A 696     211.991  64.851 -84.194  1.00 14.510          C  
ATOM  11247  C   PHE A 696     213.437  64.442 -84.357  1.00 14.440          C  
ATOM  11248  O   PHE A 696     213.734  63.525 -85.132  1.00 14.630          O  
ATOM  11249  CB  PHE A 696     211.747  66.197 -84.872  1.00 20.120          C  
ATOM  11250  CG  PHE A 696     212.290  66.278 -86.250  1.00 20.120          C  
ATOM  11251  CD1 PHE A 696     211.652  65.668 -87.316  1.00 20.120          C  
ATOM  11252  CD2 PHE A 696     213.462  66.982 -86.485  1.00 20.120          C  
ATOM  11253  CE1 PHE A 696     212.178  65.756 -88.584  1.00 20.120          C  
ATOM  11254  CE2 PHE A 696     213.985  67.073 -87.748  1.00 20.120          C  
ATOM  11255  CZ  PHE A 696     213.342  66.459 -88.801  1.00 20.120          C  
ATOM  11256  H   PHE A 696     211.217  65.773 -82.428  1.00 16.820          H  
ATOM  11257  HA  PHE A 696     211.369  64.107 -84.687  1.00 17.410          H  
ATOM  11258 1HB  PHE A 696     210.678  66.395 -84.905  1.00 24.140          H  
ATOM  11259 2HB  PHE A 696     212.196  66.985 -84.284  1.00 24.140          H  
ATOM  11260  HD1 PHE A 696     210.733  65.109 -87.147  1.00 24.140          H  
ATOM  11261  HD2 PHE A 696     213.969  67.466 -85.650  1.00 24.140          H  
ATOM  11262  HE1 PHE A 696     211.678  65.265 -89.419  1.00 24.140          H  
ATOM  11263  HE2 PHE A 696     214.908  67.626 -87.918  1.00 24.140          H  
ATOM  11264  HZ  PHE A 696     213.757  66.521 -89.805  1.00 24.140          H  
ATOM  11265  N   ILE A 697     214.335  65.110 -83.625  1.00 14.230          N  
ATOM  11266  CA  ILE A 697     215.750  64.816 -83.721  1.00 14.160          C  
ATOM  11267  C   ILE A 697     216.002  63.387 -83.297  1.00 13.860          C  
ATOM  11268  O   ILE A 697     216.707  62.658 -83.992  1.00 14.080          O  
ATOM  11269  CB  ILE A 697     216.593  65.779 -82.869  1.00 19.850          C  
ATOM  11270  CG1 ILE A 697     216.513  67.196 -83.486  1.00 19.850          C  
ATOM  11271  CG2 ILE A 697     218.062  65.266 -82.792  1.00 19.850          C  
ATOM  11272  CD1 ILE A 697     217.033  68.297 -82.593  1.00 19.850          C  
ATOM  11273  H   ILE A 697     214.011  65.862 -83.006  1.00 17.080          H  
ATOM  11274  HA  ILE A 697     216.053  64.922 -84.761  1.00 16.990          H  
ATOM  11275  HB  ILE A 697     216.168  65.838 -81.864  1.00 23.820          H  
ATOM  11276 1HG1 ILE A 697     217.079  67.207 -84.416  1.00 23.820          H  
ATOM  11277 2HG1 ILE A 697     215.475  67.415 -83.715  1.00 23.820          H  
ATOM  11278 1HG2 ILE A 697     218.665  65.931 -82.189  1.00 23.820          H  
ATOM  11279 2HG2 ILE A 697     218.085  64.284 -82.338  1.00 23.820          H  
ATOM  11280 3HG2 ILE A 697     218.485  65.205 -83.797  1.00 23.820          H  
ATOM  11281 1HD1 ILE A 697     216.925  69.254 -83.104  1.00 23.820          H  
ATOM  11282 2HD1 ILE A 697     216.453  68.313 -81.668  1.00 23.820          H  
ATOM  11283 3HD1 ILE A 697     218.077  68.139 -82.359  1.00 23.820          H  
ATOM  11284  N   PHE A 698     215.425  62.950 -82.178  1.00 13.470          N  
ATOM  11285  CA  PHE A 698     215.645  61.577 -81.763  1.00 13.310          C  
ATOM  11286  C   PHE A 698     215.307  60.606 -82.871  1.00 13.720          C  
ATOM  11287  O   PHE A 698     216.104  59.705 -83.174  1.00 14.000          O  
ATOM  11288  CB  PHE A 698     214.832  61.198 -80.539  1.00 18.700          C  
ATOM  11289  CG  PHE A 698     214.952  59.729 -80.257  1.00 18.700          C  
ATOM  11290  CD1 PHE A 698     216.081  59.210 -79.651  1.00 18.700          C  
ATOM  11291  CD2 PHE A 698     213.933  58.853 -80.631  1.00 18.700          C  
ATOM  11292  CE1 PHE A 698     216.195  57.854 -79.427  1.00 18.700          C  
ATOM  11293  CE2 PHE A 698     214.049  57.507 -80.406  1.00 18.700          C  
ATOM  11294  CZ  PHE A 698     215.182  57.005 -79.805  1.00 18.700          C  
ATOM  11295  H   PHE A 698     214.843  63.575 -81.607  1.00 16.160          H  
ATOM  11296  HA  PHE A 698     216.700  61.463 -81.523  1.00 15.970          H  
ATOM  11297 1HB  PHE A 698     215.172  61.759 -79.671  1.00 22.440          H  
ATOM  11298 2HB  PHE A 698     213.781  61.443 -80.704  1.00 22.440          H  
ATOM  11299  HD1 PHE A 698     216.889  59.881 -79.357  1.00 22.440          H  
ATOM  11300  HD2 PHE A 698     213.036  59.246 -81.117  1.00 22.440          H  
ATOM  11301  HE1 PHE A 698     217.091  57.456 -78.953  1.00 22.440          H  
ATOM  11302  HE2 PHE A 698     213.246  56.834 -80.709  1.00 22.440          H  
ATOM  11303  HZ  PHE A 698     215.276  55.935 -79.630  1.00 22.440          H  
ATOM  11304  N   SER A 699     214.118  60.756 -83.462  1.00 13.860          N  
ATOM  11305  CA  SER A 699     213.716  59.839 -84.502  1.00 14.300          C  
ATOM  11306  C   SER A 699     214.677  59.868 -85.680  1.00 14.870          C  
ATOM  11307  O   SER A 699     215.045  58.795 -86.160  1.00 15.280          O  
ATOM  11308  CB  SER A 699     212.307  60.151 -84.976  1.00 19.840          C  
ATOM  11309  OG  SER A 699     211.355  59.889 -83.972  1.00 19.840          O  
ATOM  11310  H   SER A 699     213.480  61.506 -83.172  1.00 16.630          H  
ATOM  11311  HA  SER A 699     213.720  58.833 -84.084  1.00 17.160          H  
ATOM  11312 1HB  SER A 699     212.256  61.207 -85.259  1.00 23.810          H  
ATOM  11313 2HB  SER A 699     212.084  59.563 -85.863  1.00 23.810          H  
ATOM  11314  HG  SER A 699     210.503  60.116 -84.352  1.00 23.810          H  
ATOM  11315  N   GLU A 700     215.133  61.062 -86.105  1.00 15.000          N  
ATOM  11316  CA  GLU A 700     216.067  61.166 -87.232  1.00 15.600          C  
ATOM  11317  C   GLU A 700     217.419  60.525 -86.914  1.00 15.610          C  
ATOM  11318  O   GLU A 700     218.075  59.957 -87.794  1.00 16.200          O  
ATOM  11319  CB  GLU A 700     216.293  62.634 -87.621  1.00 21.600          C  
ATOM  11320  CG  GLU A 700     215.095  63.332 -88.251  1.00 21.600          C  
ATOM  11321  CD  GLU A 700     214.688  62.798 -89.598  1.00 21.600          C  
ATOM  11322  OE1 GLU A 700     215.486  62.820 -90.507  1.00 21.600          O  
ATOM  11323  OE2 GLU A 700     213.584  62.328 -89.700  1.00 21.600          O  
ATOM  11324  H   GLU A 700     214.765  61.918 -85.675  1.00 18.000          H  
ATOM  11325  HA  GLU A 700     215.630  60.641 -88.081  1.00 18.720          H  
ATOM  11326 1HB  GLU A 700     216.568  63.200 -86.728  1.00 25.920          H  
ATOM  11327 2HB  GLU A 700     217.125  62.699 -88.320  1.00 25.920          H  
ATOM  11328 1HG  GLU A 700     214.245  63.249 -87.581  1.00 25.920          H  
ATOM  11329 2HG  GLU A 700     215.338  64.383 -88.343  1.00 25.920          H  
ATOM  11330  N   LEU A 701     217.876  60.647 -85.661  1.00 15.040          N  
ATOM  11331  CA  LEU A 701     219.143  60.040 -85.269  1.00 15.080          C  
ATOM  11332  C   LEU A 701     219.045  58.517 -85.301  1.00 15.440          C  
ATOM  11333  O   LEU A 701     219.974  57.835 -85.738  1.00 15.960          O  
ATOM  11334  CB  LEU A 701     219.537  60.472 -83.847  1.00 21.100          C  
ATOM  11335  CG  LEU A 701     219.932  61.951 -83.621  1.00 21.100          C  
ATOM  11336  CD1 LEU A 701     220.060  62.180 -82.123  1.00 21.100          C  
ATOM  11337  CD2 LEU A 701     221.240  62.279 -84.326  1.00 21.100          C  
ATOM  11338  H   LEU A 701     217.335  61.200 -84.989  1.00 18.050          H  
ATOM  11339  HA  LEU A 701     219.905  60.342 -85.980  1.00 18.100          H  
ATOM  11340 1HB  LEU A 701     218.687  60.266 -83.194  1.00 25.320          H  
ATOM  11341 2HB  LEU A 701     220.368  59.852 -83.522  1.00 25.320          H  
ATOM  11342  HG  LEU A 701     219.155  62.597 -84.005  1.00 25.320          H  
ATOM  11343 1HD1 LEU A 701     220.322  63.220 -81.934  1.00 25.320          H  
ATOM  11344 2HD1 LEU A 701     219.111  61.954 -81.639  1.00 25.320          H  
ATOM  11345 3HD1 LEU A 701     220.835  61.534 -81.720  1.00 25.320          H  
ATOM  11346 1HD2 LEU A 701     221.494  63.322 -84.140  1.00 25.320          H  
ATOM  11347 2HD2 LEU A 701     222.033  61.638 -83.941  1.00 25.320          H  
ATOM  11348 3HD2 LEU A 701     221.140  62.127 -85.395  1.00 25.320          H  
ATOM  11349  N   LEU A 702     217.901  57.991 -84.849  1.00 15.230          N  
ATOM  11350  CA  LEU A 702     217.652  56.555 -84.812  1.00 15.610          C  
ATOM  11351  C   LEU A 702     217.521  55.925 -86.204  1.00 16.300          C  
ATOM  11352  O   LEU A 702     218.141  54.893 -86.486  1.00 16.840          O  
ATOM  11353  CB  LEU A 702     216.361  56.292 -84.012  1.00 21.700          C  
ATOM  11354  CG  LEU A 702     215.865  54.823 -83.893  1.00 21.700          C  
ATOM  11355  CD1 LEU A 702     216.906  53.967 -83.183  1.00 21.700          C  
ATOM  11356  CD2 LEU A 702     214.547  54.822 -83.131  1.00 21.700          C  
ATOM  11357  H   LEU A 702     217.206  58.630 -84.448  1.00 18.280          H  
ATOM  11358  HA  LEU A 702     218.492  56.093 -84.303  1.00 18.730          H  
ATOM  11359 1HB  LEU A 702     216.500  56.685 -83.004  1.00 26.040          H  
ATOM  11360 2HB  LEU A 702     215.561  56.868 -84.475  1.00 26.040          H  
ATOM  11361  HG  LEU A 702     215.705  54.405 -84.889  1.00 26.040          H  
ATOM  11362 1HD1 LEU A 702     216.538  52.944 -83.107  1.00 26.040          H  
ATOM  11363 2HD1 LEU A 702     217.838  53.964 -83.746  1.00 26.040          H  
ATOM  11364 3HD1 LEU A 702     217.085  54.363 -82.184  1.00 26.040          H  
ATOM  11365 1HD2 LEU A 702     214.173  53.802 -83.045  1.00 26.040          H  
ATOM  11366 2HD2 LEU A 702     214.705  55.232 -82.143  1.00 26.040          H  
ATOM  11367 3HD2 LEU A 702     213.820  55.434 -83.667  1.00 26.040          H  
ATOM  11368  N   ALA A 703     216.685  56.514 -87.063  1.00 16.350          N  
ATOM  11369  CA  ALA A 703     216.472  56.005 -88.414  1.00 17.090          C  
ATOM  11370  C   ALA A 703     215.844  57.083 -89.288  1.00 17.450          C  
ATOM  11371  O   ALA A 703     215.010  57.853 -88.824  1.00 17.880          O  
ATOM  11372  CB  ALA A 703     215.584  54.770 -88.377  1.00 23.630          C  
ATOM  11373  H   ALA A 703     216.185  57.360 -86.770  1.00 19.620          H  
ATOM  11374  HA  ALA A 703     217.441  55.747 -88.840  1.00 20.510          H  
ATOM  11375 1HB  ALA A 703     215.444  54.393 -89.389  1.00 28.360          H  
ATOM  11376 2HB  ALA A 703     216.053  54.001 -87.763  1.00 28.360          H  
ATOM  11377 3HB  ALA A 703     214.620  55.038 -87.950  1.00 28.360          H  
ATOM  11378  N   ASN A 704     216.149  57.086 -90.579  1.00 17.320          N  
ATOM  11379  CA  ASN A 704     215.539  58.086 -91.442  1.00 17.680          C  
ATOM  11380  C   ASN A 704     215.489  57.660 -92.903  1.00 17.990          C  
ATOM  11381  O   ASN A 704     215.906  56.555 -93.257  1.00 18.250          O  
ATOM  11382  CB  ASN A 704     216.281  59.400 -91.257  1.00 24.610          C  
ATOM  11383  CG  ASN A 704     217.747  59.302 -91.582  1.00 24.610          C  
ATOM  11384  OD1 ASN A 704     218.136  58.923 -92.694  1.00 24.610          O  
ATOM  11385  ND2 ASN A 704     218.578  59.613 -90.618  1.00 24.610          N  
ATOM  11386  H   ASN A 704     216.821  56.431 -90.954  1.00 20.780          H  
ATOM  11387  HA  ASN A 704     214.507  58.233 -91.120  1.00 21.220          H  
ATOM  11388 1HB  ASN A 704     215.835  60.175 -91.879  1.00 29.530          H  
ATOM  11389 2HB  ASN A 704     216.182  59.734 -90.225  1.00 29.530          H  
ATOM  11390 1HD2 ASN A 704     219.564  59.560 -90.769  1.00 29.530          H  
ATOM  11391 2HD2 ASN A 704     218.230  59.883 -89.692  1.00 29.530          H  
ATOM  11392  N   LEU A 705     214.937  58.533 -93.740  1.00 18.020          N  
ATOM  11393  CA  LEU A 705     214.836  58.276 -95.166  1.00 18.360          C  
ATOM  11394  C   LEU A 705     215.754  59.208 -95.937  1.00 19.290          C  
ATOM  11395  O   LEU A 705     215.972  60.349 -95.529  1.00 19.470          O  
ATOM  11396  CB  LEU A 705     213.392  58.475 -95.627  1.00 25.570          C  
ATOM  11397  CG  LEU A 705     212.314  57.629 -94.893  1.00 25.570          C  
ATOM  11398  CD1 LEU A 705     210.947  58.027 -95.415  1.00 25.570          C  
ATOM  11399  CD2 LEU A 705     212.565  56.132 -95.107  1.00 25.570          C  
ATOM  11400  H   LEU A 705     214.606  59.416 -93.376  1.00 21.620          H  
ATOM  11401  HA  LEU A 705     215.159  57.258 -95.371  1.00 22.030          H  
ATOM  11402 1HB  LEU A 705     213.134  59.525 -95.496  1.00 30.680          H  
ATOM  11403 2HB  LEU A 705     213.334  58.242 -96.690  1.00 30.680          H  
ATOM  11404  HG  LEU A 705     212.346  57.846 -93.826  1.00 30.680          H  
ATOM  11405 1HD1 LEU A 705     210.179  57.455 -94.895  1.00 30.680          H  
ATOM  11406 2HD1 LEU A 705     210.784  59.091 -95.239  1.00 30.680          H  
ATOM  11407 3HD1 LEU A 705     210.887  57.824 -96.483  1.00 30.680          H  
ATOM  11408 1HD2 LEU A 705     211.796  55.562 -94.588  1.00 30.680          H  
ATOM  11409 2HD2 LEU A 705     212.528  55.902 -96.172  1.00 30.680          H  
ATOM  11410 3HD2 LEU A 705     213.538  55.850 -94.710  1.00 30.680          H  
ATOM  11411  N   TYR A 706     216.254  58.736 -97.074  1.00 19.900          N  
ATOM  11412  CA  TYR A 706     217.100  59.547 -97.938  1.00 20.800          C  
ATOM  11413  C   TYR A 706     217.023  59.112 -99.387  1.00 21.880          C  
ATOM  11414  O   TYR A 706     217.021  57.915 -99.685  1.00 21.970          O  
ATOM  11415  CB  TYR A 706     218.565  59.476 -97.492  1.00 28.760          C  
ATOM  11416  CG  TYR A 706     219.491  60.282 -98.386  1.00 28.760          C  
ATOM  11417  CD1 TYR A 706     219.636  61.637 -98.186  1.00 28.760          C  
ATOM  11418  CD2 TYR A 706     220.177  59.658 -99.427  1.00 28.760          C  
ATOM  11419  CE1 TYR A 706     220.451  62.371 -99.015  1.00 28.760          C  
ATOM  11420  CE2 TYR A 706     220.991  60.395-100.252  1.00 28.760          C  
ATOM  11421  CZ  TYR A 706     221.128  61.749-100.048  1.00 28.760          C  
ATOM  11422  OH  TYR A 706     221.934  62.498-100.871  1.00 28.760          O  
ATOM  11423  H   TYR A 706     216.045  57.785 -97.346  1.00 23.880          H  
ATOM  11424  HA  TYR A 706     216.759  60.581 -97.886  1.00 24.960          H  
ATOM  11425 1HB  TYR A 706     218.655  59.854 -96.471  1.00 34.510          H  
ATOM  11426 2HB  TYR A 706     218.899  58.441 -97.492  1.00 34.510          H  
ATOM  11427  HD1 TYR A 706     219.098  62.129 -97.376  1.00 34.510          H  
ATOM  11428  HD2 TYR A 706     220.060  58.587 -99.593  1.00 34.510          H  
ATOM  11429  HE1 TYR A 706     220.560  63.443 -98.859  1.00 34.510          H  
ATOM  11430  HE2 TYR A 706     221.522  59.909-101.067  1.00 34.510          H  
ATOM  11431  HH  TYR A 706     222.324  61.926-101.542  1.00 34.510          H  
ATOM  11432  N   SER A 707     217.009  60.085-100.289  1.00 22.740          N  
ATOM  11433  CA  SER A 707     217.053  59.820-101.712  1.00 23.860          C  
ATOM  11434  C   SER A 707     217.745  60.974-102.413  1.00 24.560          C  
ATOM  11435  O   SER A 707     217.837  62.082-101.875  1.00 24.210          O  
ATOM  11436  CB  SER A 707     215.655  59.628-102.263  1.00 32.960          C  
ATOM  11437  OG  SER A 707     214.910  60.812-102.174  1.00 32.960          O  
ATOM  11438  H   SER A 707     216.959  61.051 -99.992  1.00 27.290          H  
ATOM  11439  HA  SER A 707     217.634  58.914-101.886  1.00 28.630          H  
ATOM  11440 1HB  SER A 707     215.715  59.312-103.304  1.00 39.550          H  
ATOM  11441 2HB  SER A 707     215.154  58.836-101.709  1.00 39.550          H  
ATOM  11442  HG  SER A 707     214.038  60.601-102.514  1.00 39.550          H  
ATOM  11443  N   CYS A 708     218.230  60.712-103.621  1.00 25.570          N  
ATOM  11444  CA  CYS A 708     218.867  61.732-104.434  1.00 26.320          C  
ATOM  11445  C   CYS A 708     218.955  61.289-105.883  1.00 26.760          C  
ATOM  11446  O   CYS A 708     218.788  60.106-106.181  1.00 26.480          O  
ATOM  11447  CB  CYS A 708     220.270  62.007-103.917  1.00 36.550          C  
ATOM  11448  SG  CYS A 708     221.346  60.567-104.006  1.00 36.550          S  
ATOM  11449  H   CYS A 708     218.129  59.779-103.994  1.00 30.680          H  
ATOM  11450  HA  CYS A 708     218.278  62.647-104.377  1.00 31.580          H  
ATOM  11451 1HB  CYS A 708     220.724  62.803-104.501  1.00 43.860          H  
ATOM  11452 2HB  CYS A 708     220.223  62.345-102.884  1.00 43.860          H  
ATOM  11453  HG  CYS A 708     220.895  60.136-105.192  1.00 43.860          H  
ATOM  11454  N   GLY A 709     219.301  62.217-106.766  1.00 27.450          N  
ATOM  11455  CA  GLY A 709     219.511  61.911-108.174  1.00 27.940          C  
ATOM  11456  C   GLY A 709     219.735  63.197-108.950  1.00 27.840          C  
ATOM  11457  O   GLY A 709     219.671  64.284-108.375  1.00 27.730          O  
ATOM  11458  H   GLY A 709     219.416  63.174-106.461  1.00 32.940          H  
ATOM  11459 1HA  GLY A 709     220.373  61.253-108.285  1.00 33.530          H  
ATOM  11460 2HA  GLY A 709     218.644  61.383-108.571  1.00 33.530          H  
ATOM  11461  N   ASP A 710     220.007  63.061-110.245  1.00 27.900          N  
ATOM  11462  CA  ASP A 710     220.261  64.189-111.137  1.00 27.840          C  
ATOM  11463  C   ASP A 710     219.938  63.762-112.567  1.00 27.990          C  
ATOM  11464  O   ASP A 710     219.559  62.611-112.794  1.00 27.490          O  
ATOM  11465  CB  ASP A 710     221.732  64.638-111.001  1.00 39.000          C  
ATOM  11466  CG  ASP A 710     221.996  66.109-111.382  1.00 39.000          C  
ATOM  11467  OD1 ASP A 710     221.194  66.659-112.108  1.00 39.000          O  
ATOM  11468  OD2 ASP A 710     222.991  66.653-110.961  1.00 39.000          O  
ATOM  11469  H   ASP A 710     220.033  62.129-110.638  1.00 33.480          H  
ATOM  11470  HA  ASP A 710     219.607  65.018-110.864  1.00 33.410          H  
ATOM  11471 1HB  ASP A 710     222.058  64.492-109.971  1.00 46.800          H  
ATOM  11472 2HB  ASP A 710     222.358  64.005-111.632  1.00 46.800          H  
ATOM  11473  N   GLN A 711     220.097  64.667-113.525  1.00 28.710          N  
ATOM  11474  CA  GLN A 711     219.833  64.348-114.928  1.00 28.930          C  
ATOM  11475  C   GLN A 711     220.705  65.132-115.901  1.00 29.750          C  
ATOM  11476  O   GLN A 711     220.830  66.351-115.796  1.00 29.590          O  
ATOM  11477  CB  GLN A 711     218.360  64.598-115.260  1.00 40.410          C  
ATOM  11478  CG  GLN A 711     217.976  64.238-116.684  1.00 40.410          C  
ATOM  11479  CD  GLN A 711     216.517  64.405-116.950  1.00 40.410          C  
ATOM  11480  OE1 GLN A 711     215.774  64.978-116.150  1.00 40.410          O  
ATOM  11481  NE2 GLN A 711     216.080  63.901-118.094  1.00 40.410          N  
ATOM  11482  H   GLN A 711     220.407  65.602-113.244  1.00 34.450          H  
ATOM  11483  HA  GLN A 711     220.045  63.290-115.078  1.00 34.720          H  
ATOM  11484 1HB  GLN A 711     217.734  64.017-114.583  1.00 48.500          H  
ATOM  11485 2HB  GLN A 711     218.128  65.650-115.101  1.00 48.500          H  
ATOM  11486 1HG  GLN A 711     218.509  64.888-117.378  1.00 48.500          H  
ATOM  11487 2HG  GLN A 711     218.239  63.197-116.870  1.00 48.500          H  
ATOM  11488 1HE2 GLN A 711     215.111  63.978-118.338  1.00 48.500          H  
ATOM  11489 2HE2 GLN A 711     216.716  63.443-118.719  1.00 48.500          H  
ATOM  11490  N   ASN A 712     221.255  64.431-116.890  1.00 30.650          N  
ATOM  11491  CA  ASN A 712     222.076  65.058-117.915  1.00 31.470          C  
ATOM  11492  C   ASN A 712     222.053  64.197-119.178  1.00 31.460          C  
ATOM  11493  O   ASN A 712     221.427  63.134-119.197  1.00 30.950          O  
ATOM  11494  CB  ASN A 712     223.492  65.263-117.383  1.00 43.730          C  
ATOM  11495  CG  ASN A 712     224.200  66.466-117.965  1.00 43.730          C  
ATOM  11496  OD1 ASN A 712     223.994  66.803-119.139  1.00 43.730          O  
ATOM  11497  ND2 ASN A 712     225.022  67.108-117.167  1.00 43.730          N  
ATOM  11498  H   ASN A 712     221.110  63.430-116.927  1.00 36.780          H  
ATOM  11499  HA  ASN A 712     221.646  66.028-118.170  1.00 37.760          H  
ATOM  11500 1HB  ASN A 712     223.458  65.375-116.298  1.00 52.480          H  
ATOM  11501 2HB  ASN A 712     224.086  64.375-117.599  1.00 52.480          H  
ATOM  11502 1HD2 ASN A 712     225.517  67.911-117.500  1.00 52.480          H  
ATOM  11503 2HD2 ASN A 712     225.152  66.797-116.225  1.00 52.480          H  
ATOM  11504  N   THR A 713     222.760  64.641-120.212  1.00 31.980          N  
ATOM  11505  CA  THR A 713     222.838  63.928-121.485  1.00 32.090          C  
ATOM  11506  C   THR A 713     224.195  63.960-122.130  1.00 32.030          C  
ATOM  11507  O   THR A 713     225.020  64.836-121.868  1.00 32.050          O  
ATOM  11508  CB  THR A 713     221.841  64.481-122.518  1.00 44.880          C  
ATOM  11509  OG1 THR A 713     221.889  63.669-123.731  1.00 44.880          O  
ATOM  11510  CG2 THR A 713     222.121  65.929-122.863  1.00 44.880          C  
ATOM  11511  H   THR A 713     223.249  65.523-120.106  1.00 38.380          H  
ATOM  11512  HA  THR A 713     222.589  62.884-121.302  1.00 38.510          H  
ATOM  11513  HB  THR A 713     220.841  64.411-122.094  1.00 53.860          H  
ATOM  11514  HG1 THR A 713     222.727  63.858-124.267  1.00 53.860          H  
ATOM  11515 1HG2 THR A 713     221.384  66.278-123.583  1.00 53.860          H  
ATOM  11516 2HG2 THR A 713     222.070  66.539-121.963  1.00 53.860          H  
ATOM  11517 3HG2 THR A 713     223.107  66.001-123.298  1.00 53.860          H  
ATOM  11518  N   LEU A 714     224.411  62.993-123.000  1.00 31.970          N  
ATOM  11519  CA  LEU A 714     225.600  62.969-123.815  1.00 31.950          C  
ATOM  11520  C   LEU A 714     225.306  63.876-124.986  1.00 32.300          C  
ATOM  11521  O   LEU A 714     224.135  64.039-125.356  1.00 31.790          O  
ATOM  11522  CB  LEU A 714     225.913  61.547-124.295  1.00 44.740          C  
ATOM  11523  CG  LEU A 714     226.176  60.483-123.195  1.00 44.740          C  
ATOM  11524  CD1 LEU A 714     226.364  59.128-123.863  1.00 44.740          C  
ATOM  11525  CD2 LEU A 714     227.416  60.855-122.374  1.00 44.740          C  
ATOM  11526  H   LEU A 714     223.693  62.289-123.125  1.00 38.360          H  
ATOM  11527  HA  LEU A 714     226.440  63.386-123.265  1.00 38.340          H  
ATOM  11528 1HB  LEU A 714     225.077  61.200-124.899  1.00 53.690          H  
ATOM  11529 2HB  LEU A 714     226.796  61.589-124.933  1.00 53.690          H  
ATOM  11530  HG  LEU A 714     225.314  60.420-122.533  1.00 53.690          H  
ATOM  11531 1HD1 LEU A 714     226.534  58.367-123.101  1.00 53.690          H  
ATOM  11532 2HD1 LEU A 714     225.469  58.875-124.431  1.00 53.690          H  
ATOM  11533 3HD1 LEU A 714     227.221  59.165-124.534  1.00 53.690          H  
ATOM  11534 1HD2 LEU A 714     227.586  60.092-121.613  1.00 53.690          H  
ATOM  11535 2HD2 LEU A 714     228.287  60.911-123.028  1.00 53.690          H  
ATOM  11536 3HD2 LEU A 714     227.271  61.813-121.882  1.00 53.690          H  
ATOM  11537  N   MET A 715     226.349  64.473-125.551  1.00 33.180          N  
ATOM  11538  CA  MET A 715     226.216  65.337-126.714  1.00 33.590          C  
ATOM  11539  C   MET A 715     227.505  65.347-127.516  1.00 34.290          C  
ATOM  11540  O   MET A 715     228.570  65.033-126.981  1.00 34.090          O  
ATOM  11541  CB  MET A 715     225.837  66.738-126.257  1.00 46.860          C  
ATOM  11542  CG  MET A 715     226.896  67.398-125.374  1.00 46.860          C  
ATOM  11543  SD  MET A 715     226.339  68.920-124.586  1.00 46.860          S  
ATOM  11544  CE  MET A 715     225.248  68.277-123.309  1.00 46.860          C  
ATOM  11545  H   MET A 715     227.272  64.302-125.176  1.00 39.820          H  
ATOM  11546  HA  MET A 715     225.428  64.944-127.356  1.00 40.310          H  
ATOM  11547 1HB  MET A 715     225.690  67.374-127.128  1.00 56.230          H  
ATOM  11548 2HB  MET A 715     224.893  66.692-125.724  1.00 56.230          H  
ATOM  11549 1HG  MET A 715     227.194  66.701-124.592  1.00 56.230          H  
ATOM  11550 2HG  MET A 715     227.778  67.627-125.974  1.00 56.230          H  
ATOM  11551 1HE  MET A 715     224.844  69.105-122.727  1.00 56.230          H  
ATOM  11552 2HE  MET A 715     224.437  67.737-123.761  1.00 56.230          H  
ATOM  11553 3HE  MET A 715     225.804  67.606-122.647  1.00 56.230          H  
ATOM  11554  N   GLU A 716     227.416  65.739-128.782  1.00 35.130          N  
ATOM  11555  CA  GLU A 716     228.591  65.857-129.636  1.00 35.890          C  
ATOM  11556  C   GLU A 716     228.393  66.938-130.683  1.00 35.870          C  
ATOM  11557  O   GLU A 716     227.259  67.294-131.010  1.00 35.800          O  
ATOM  11558  CB  GLU A 716     228.902  64.525-130.326  1.00 49.940          C  
ATOM  11559  CG  GLU A 716     227.814  64.027-131.280  1.00 49.940          C  
ATOM  11560  CD  GLU A 716     228.159  62.709-131.923  1.00 49.940          C  
ATOM  11561  OE1 GLU A 716     229.203  62.181-131.623  1.00 49.940          O  
ATOM  11562  OE2 GLU A 716     227.380  62.231-132.716  1.00 49.940          O  
ATOM  11563  H   GLU A 716     226.510  65.973-129.165  1.00 42.160          H  
ATOM  11564  HA  GLU A 716     229.445  66.138-129.018  1.00 43.070          H  
ATOM  11565 1HB  GLU A 716     229.825  64.621-130.897  1.00 59.930          H  
ATOM  11566 2HB  GLU A 716     229.064  63.755-129.570  1.00 59.930          H  
ATOM  11567 1HG  GLU A 716     226.883  63.916-130.725  1.00 59.930          H  
ATOM  11568 2HG  GLU A 716     227.653  64.770-132.061  1.00 59.930          H  
ATOM  11569  N   GLU A 717     229.500  67.443-131.215  1.00 35.940          N  
ATOM  11570  CA  GLU A 717     229.482  68.445-132.273  1.00 35.990          C  
ATOM  11571  C   GLU A 717     230.742  68.339-133.113  1.00 36.030          C  
ATOM  11572  O   GLU A 717     231.749  67.793-132.657  1.00 36.060          O  
ATOM  11573  CB  GLU A 717     229.365  69.858-131.692  1.00 50.370          C  
ATOM  11574  CG  GLU A 717     230.540  70.287-130.811  1.00 50.370          C  
ATOM  11575  CD  GLU A 717     230.375  71.676-130.247  1.00 50.370          C  
ATOM  11576  OE1 GLU A 717     229.367  72.287-130.514  1.00 50.370          O  
ATOM  11577  OE2 GLU A 717     231.257  72.126-129.553  1.00 50.370          O  
ATOM  11578  H   GLU A 717     230.393  67.105-130.885  1.00 43.130          H  
ATOM  11579  HA  GLU A 717     228.624  68.258-132.920  1.00 43.190          H  
ATOM  11580 1HB  GLU A 717     229.279  70.579-132.505  1.00 60.440          H  
ATOM  11581 2HB  GLU A 717     228.455  69.930-131.095  1.00 60.440          H  
ATOM  11582 1HG  GLU A 717     230.635  69.582-129.986  1.00 60.440          H  
ATOM  11583 2HG  GLU A 717     231.460  70.249-131.393  1.00 60.440          H  
ATOM  11584  N   SER A 718     230.695  68.882-134.324  1.00 36.040          N  
ATOM  11585  CA  SER A 718     231.850  68.898-135.210  1.00 36.080          C  
ATOM  11586  C   SER A 718     231.745  70.041-136.206  1.00 36.070          C  
ATOM  11587  O   SER A 718     230.694  70.674-136.337  1.00 36.030          O  
ATOM  11588  CB  SER A 718     231.961  67.585-135.959  1.00 50.500          C  
ATOM  11589  OG  SER A 718     230.903  67.434-136.863  1.00 50.500          O  
ATOM  11590  H   SER A 718     229.835  69.301-134.647  1.00 43.250          H  
ATOM  11591  HA  SER A 718     232.749  69.045-134.611  1.00 43.300          H  
ATOM  11592 1HB  SER A 718     232.909  67.549-136.494  1.00 60.600          H  
ATOM  11593 2HB  SER A 718     231.957  66.760-135.247  1.00 60.600          H  
ATOM  11594  HG  SER A 718     231.029  66.576-137.276  1.00 60.600          H  
ATOM  11595  N   ALA A 719     232.851  70.319-136.891  1.00 36.120          N  
ATOM  11596  CA  ALA A 719     232.905  71.355-137.911  1.00 36.120          C  
ATOM  11597  C   ALA A 719     234.047  71.069-138.870  1.00 36.180          C  
ATOM  11598  O   ALA A 719     234.988  70.360-138.514  1.00 36.240          O  
ATOM  11599  CB  ALA A 719     233.081  72.722-137.272  1.00 50.570          C  
ATOM  11600  H   ALA A 719     233.682  69.771-136.717  1.00 43.340          H  
ATOM  11601  HA  ALA A 719     231.972  71.335-138.475  1.00 43.340          H  
ATOM  11602 1HB  ALA A 719     233.108  73.486-138.048  1.00 60.680          H  
ATOM  11603 2HB  ALA A 719     232.245  72.918-136.598  1.00 60.680          H  
ATOM  11604 3HB  ALA A 719     234.013  72.743-136.711  1.00 60.680          H  
ATOM  11605  N   GLU A 720     233.965  71.644-140.068  1.00 36.170          N  
ATOM  11606  CA  GLU A 720     235.008  71.533-141.086  1.00 36.240          C  
ATOM  11607  C   GLU A 720     234.936  72.742-142.015  1.00 36.240          C  
ATOM  11608  O   GLU A 720     233.883  73.371-142.134  1.00 36.080          O  
ATOM  11609  CB  GLU A 720     234.846  70.213-141.867  1.00 50.710          C  
ATOM  11610  CG  GLU A 720     235.913  69.913-142.955  1.00 50.710          C  
ATOM  11611  CD  GLU A 720     237.328  69.882-142.436  1.00 50.710          C  
ATOM  11612  OE1 GLU A 720     237.823  70.945-142.111  1.00 50.710          O  
ATOM  11613  OE2 GLU A 720     237.913  68.825-142.374  1.00 50.710          O  
ATOM  11614  H   GLU A 720     233.148  72.197-140.287  1.00 43.400          H  
ATOM  11615  HA  GLU A 720     235.982  71.538-140.594  1.00 43.490          H  
ATOM  11616 1HB  GLU A 720     234.859  69.379-141.164  1.00 60.850          H  
ATOM  11617 2HB  GLU A 720     233.873  70.206-142.356  1.00 60.850          H  
ATOM  11618 1HG  GLU A 720     235.690  68.931-143.369  1.00 60.850          H  
ATOM  11619 2HG  GLU A 720     235.831  70.627-143.771  1.00 60.850          H  
ATOM  11620  N   GLN A 721     236.050  73.069-142.664  1.00 36.420          N  
ATOM  11621  CA  GLN A 721     236.082  74.175-143.621  1.00 36.420          C  
ATOM  11622  C   GLN A 721     237.071  73.952-144.760  1.00 36.650          C  
ATOM  11623  O   GLN A 721     238.233  73.613-144.536  1.00 36.990          O  
ATOM  11624  CB  GLN A 721     236.430  75.477-142.897  1.00 50.990          C  
ATOM  11625  CG  GLN A 721     236.427  76.715-143.778  1.00 50.990          C  
ATOM  11626  CD  GLN A 721     236.711  77.968-142.990  1.00 50.990          C  
ATOM  11627  OE1 GLN A 721     237.166  77.914-141.845  1.00 50.990          O  
ATOM  11628  NE2 GLN A 721     236.444  79.116-143.596  1.00 50.990          N  
ATOM  11629  H   GLN A 721     236.881  72.486-142.498  1.00 43.700          H  
ATOM  11630  HA  GLN A 721     235.090  74.272-144.059  1.00 43.700          H  
ATOM  11631 1HB  GLN A 721     235.718  75.640-142.088  1.00 61.190          H  
ATOM  11632 2HB  GLN A 721     237.419  75.386-142.449  1.00 61.190          H  
ATOM  11633 1HG  GLN A 721     237.199  76.622-144.541  1.00 61.190          H  
ATOM  11634 2HG  GLN A 721     235.447  76.818-144.243  1.00 61.190          H  
ATOM  11635 1HE2 GLN A 721     236.613  79.983-143.121  1.00 61.190          H  
ATOM  11636 2HE2 GLN A 721     236.076  79.125-144.524  1.00 61.190          H  
ATOM  11637  N   ALA A 722     236.624  74.203-145.987  1.00 36.500          N  
ATOM  11638  CA  ALA A 722     237.486  74.058-147.151  1.00 36.740          C  
ATOM  11639  C   ALA A 722     236.970  74.882-148.314  1.00 36.600          C  
ATOM  11640  O   ALA A 722     235.775  75.169-148.393  1.00 36.260          O  
ATOM  11641  CB  ALA A 722     237.572  72.597-147.558  1.00 51.340          C  
ATOM  11642  H   ALA A 722     235.661  74.483-146.121  1.00 43.800          H  
ATOM  11643  HA  ALA A 722     238.479  74.423-146.890  1.00 44.090          H  
ATOM  11644 1HB  ALA A 722     238.229  72.499-148.416  1.00 61.610          H  
ATOM  11645 2HB  ALA A 722     237.966  72.010-146.725  1.00 61.610          H  
ATOM  11646 3HB  ALA A 722     236.580  72.235-147.819  1.00 61.610          H  
ATOM  11647  N   GLN A 723     237.874  75.227-149.229  1.00 36.870          N  
ATOM  11648  CA  GLN A 723     237.530  75.926-150.464  1.00 36.760          C  
ATOM  11649  C   GLN A 723     238.185  75.275-151.667  1.00 36.850          C  
ATOM  11650  O   GLN A 723     239.296  74.740-151.572  1.00 37.220          O  
ATOM  11651  CB  GLN A 723     237.952  77.398-150.402  1.00 51.510          C  
ATOM  11652  CG  GLN A 723     237.220  78.227-149.365  1.00 51.510          C  
ATOM  11653  CD  GLN A 723     235.768  78.504-149.769  1.00 51.510          C  
ATOM  11654  OE1 GLN A 723     235.454  78.806-150.939  1.00 51.510          O  
ATOM  11655  NE2 GLN A 723     234.869  78.388-148.807  1.00 51.510          N  
ATOM  11656  H   GLN A 723     238.841  74.978-149.070  1.00 44.240          H  
ATOM  11657  HA  GLN A 723     236.450  75.874-150.605  1.00 44.110          H  
ATOM  11658 1HB  GLN A 723     239.016  77.457-150.178  1.00 61.810          H  
ATOM  11659 2HB  GLN A 723     237.804  77.857-151.376  1.00 61.810          H  
ATOM  11660 1HG  GLN A 723     237.217  77.705-148.414  1.00 61.810          H  
ATOM  11661 2HG  GLN A 723     237.731  79.181-149.261  1.00 61.810          H  
ATOM  11662 1HE2 GLN A 723     233.899  78.545-149.003  1.00 61.810          H  
ATOM  11663 2HE2 GLN A 723     235.152  78.123-147.886  1.00 61.810          H  
ATOM  11664  N   ARG A 724     237.511  75.372-152.810  1.00 36.540          N  
ATOM  11665  CA  ARG A 724     238.026  74.876-154.081  1.00 36.640          C  
ATOM  11666  C   ARG A 724     237.771  75.885-155.194  1.00 36.550          C  
ATOM  11667  O   ARG A 724     236.755  76.589-155.184  1.00 36.270          O  
ATOM  11668  CB  ARG A 724     237.376  73.543-154.443  1.00 51.260          C  
ATOM  11669  CG  ARG A 724     237.665  72.368-153.480  1.00 51.260          C  
ATOM  11670  CD  ARG A 724     239.077  71.897-153.574  1.00 51.260          C  
ATOM  11671  NE  ARG A 724     239.328  70.731-152.736  1.00 51.260          N  
ATOM  11672  CZ  ARG A 724     239.705  70.757-151.432  1.00 51.260          C  
ATOM  11673  NH1 ARG A 724     239.882  71.896-150.781  1.00 51.260          N  
ATOM  11674  NH2 ARG A 724     239.912  69.608-150.800  1.00 51.260          N  
ATOM  11675  H   ARG A 724     236.597  75.808-152.794  1.00 43.850          H  
ATOM  11676  HA  ARG A 724     239.103  74.743-153.996  1.00 43.970          H  
ATOM  11677 1HB  ARG A 724     236.297  73.669-154.490  1.00 61.510          H  
ATOM  11678 2HB  ARG A 724     237.710  73.242-155.436  1.00 61.510          H  
ATOM  11679 1HG  ARG A 724     237.466  72.664-152.455  1.00 61.510          H  
ATOM  11680 2HG  ARG A 724     237.019  71.532-153.738  1.00 61.510          H  
ATOM  11681 1HD  ARG A 724     239.289  71.619-154.607  1.00 61.510          H  
ATOM  11682 2HD  ARG A 724     239.760  72.682-153.273  1.00 61.510          H  
ATOM  11683  HE  ARG A 724     239.217  69.824-153.168  1.00 61.510          H  
ATOM  11684 1HH1 ARG A 724     239.727  72.814-151.235  1.00 61.510          H  
ATOM  11685 2HH1 ARG A 724     240.196  71.873-149.825  1.00 61.510          H  
ATOM  11686 1HH2 ARG A 724     239.785  68.731-151.288  1.00 61.510          H  
ATOM  11687 2HH2 ARG A 724     240.198  69.605-149.832  1.00 61.510          H  
ATOM  11688  N   ARG A 725     238.689  75.938-156.159  1.00 36.800          N  
ATOM  11689  CA  ARG A 725     238.564  76.807-157.324  1.00 36.720          C  
ATOM  11690  C   ARG A 725     238.988  76.058-158.582  1.00 36.820          C  
ATOM  11691  O   ARG A 725     239.867  75.198-158.518  1.00 37.100          O  
ATOM  11692  CB  ARG A 725     239.445  78.046-157.180  1.00 51.440          C  
ATOM  11693  CG  ARG A 725     239.113  78.986-156.012  1.00 51.440          C  
ATOM  11694  CD  ARG A 725     237.831  79.713-156.203  1.00 51.440          C  
ATOM  11695  NE  ARG A 725     237.595  80.669-155.132  1.00 51.440          N  
ATOM  11696  CZ  ARG A 725     237.005  80.398-153.939  1.00 51.440          C  
ATOM  11697  NH1 ARG A 725     236.579  79.185-153.630  1.00 51.440          N  
ATOM  11698  NH2 ARG A 725     236.850  81.379-153.061  1.00 51.440          N  
ATOM  11699  H   ARG A 725     239.502  75.339-156.092  1.00 44.160          H  
ATOM  11700  HA  ARG A 725     237.523  77.104-157.439  1.00 44.060          H  
ATOM  11701 1HB  ARG A 725     240.481  77.734-157.061  1.00 61.730          H  
ATOM  11702 2HB  ARG A 725     239.389  78.631-158.098  1.00 61.730          H  
ATOM  11703 1HG  ARG A 725     239.057  78.422-155.086  1.00 61.730          H  
ATOM  11704 2HG  ARG A 725     239.903  79.730-155.922  1.00 61.730          H  
ATOM  11705 1HD  ARG A 725     237.867  80.261-157.144  1.00 61.730          H  
ATOM  11706 2HD  ARG A 725     236.999  79.017-156.228  1.00 61.730          H  
ATOM  11707  HE  ARG A 725     237.893  81.621-155.296  1.00 61.730          H  
ATOM  11708 1HH1 ARG A 725     236.674  78.390-154.287  1.00 61.730          H  
ATOM  11709 2HH1 ARG A 725     236.133  79.029-152.714  1.00 61.730          H  
ATOM  11710 1HH2 ARG A 725     237.168  82.312-153.282  1.00 61.730          H  
ATOM  11711 2HH2 ARG A 725     236.404  81.195-152.169  1.00 61.730          H  
ATOM  11712  N   ASP A 726     238.372  76.402-159.714  1.00 36.620          N  
ATOM  11713  CA  ASP A 726     238.716  75.830-161.015  1.00 36.740          C  
ATOM  11714  C   ASP A 726     238.345  76.838-162.104  1.00 36.580          C  
ATOM  11715  O   ASP A 726     237.806  77.903-161.789  1.00 36.220          O  
ATOM  11716  CB  ASP A 726     237.960  74.496-161.200  1.00 51.390          C  
ATOM  11717  CG  ASP A 726     238.619  73.511-162.169  1.00 51.390          C  
ATOM  11718  OD1 ASP A 726     239.406  73.956-162.977  1.00 51.390          O  
ATOM  11719  OD2 ASP A 726     238.325  72.339-162.103  1.00 51.390          O  
ATOM  11720  H   ASP A 726     237.647  77.105-159.681  1.00 43.940          H  
ATOM  11721  HA  ASP A 726     239.790  75.648-161.058  1.00 44.090          H  
ATOM  11722 1HB  ASP A 726     237.865  74.003-160.232  1.00 61.670          H  
ATOM  11723 2HB  ASP A 726     236.952  74.704-161.558  1.00 61.670          H  
ATOM  11724  N   GLU A 727     238.606  76.505-163.367  1.00 36.870          N  
ATOM  11725  CA  GLU A 727     238.276  77.409-164.481  1.00 36.770          C  
ATOM  11726  C   GLU A 727     238.142  76.710-165.833  1.00 36.880          C  
ATOM  11727  O   GLU A 727     238.725  75.652-166.067  1.00 37.330          O  
ATOM  11728  CB  GLU A 727     239.326  78.525-164.612  1.00 51.520          C  
ATOM  11729  CG  GLU A 727     240.741  78.050-164.962  1.00 51.520          C  
ATOM  11730  CD  GLU A 727     241.738  79.185-165.068  1.00 51.520          C  
ATOM  11731  OE1 GLU A 727     241.352  80.312-164.865  1.00 51.520          O  
ATOM  11732  OE2 GLU A 727     242.884  78.921-165.355  1.00 51.520          O  
ATOM  11733  H   GLU A 727     239.050  75.594-163.529  1.00 44.240          H  
ATOM  11734  HA  GLU A 727     237.316  77.875-164.258  1.00 44.120          H  
ATOM  11735 1HB  GLU A 727     239.013  79.225-165.386  1.00 61.820          H  
ATOM  11736 2HB  GLU A 727     239.384  79.080-163.676  1.00 61.820          H  
ATOM  11737 1HG  GLU A 727     241.076  77.356-164.192  1.00 61.820          H  
ATOM  11738 2HG  GLU A 727     240.715  77.511-165.908  1.00 61.820          H  
ATOM  11739  N   MET A 728     237.424  77.344-166.756  1.00 36.510          N  
ATOM  11740  CA  MET A 728     237.333  76.829-168.116  1.00 36.630          C  
ATOM  11741  C   MET A 728     237.167  77.951-169.127  1.00 36.550          C  
ATOM  11742  O   MET A 728     236.546  78.974-168.835  1.00 36.070          O  
ATOM  11743  CB  MET A 728     236.175  75.851-168.233  1.00 51.230          C  
ATOM  11744  CG  MET A 728     234.801  76.465-167.970  1.00 51.230          C  
ATOM  11745  SD  MET A 728     233.462  75.252-167.962  1.00 51.230          S  
ATOM  11746  CE  MET A 728     233.715  74.403-166.402  1.00 51.230          C  
ATOM  11747  H   MET A 728     236.958  78.208-166.515  1.00 43.810          H  
ATOM  11748  HA  MET A 728     238.260  76.308-168.352  1.00 43.960          H  
ATOM  11749 1HB  MET A 728     236.163  75.438-169.229  1.00 61.480          H  
ATOM  11750 2HB  MET A 728     236.339  75.030-167.544  1.00 61.480          H  
ATOM  11751 1HG  MET A 728     234.811  76.973-167.009  1.00 61.480          H  
ATOM  11752 2HG  MET A 728     234.580  77.206-168.740  1.00 61.480          H  
ATOM  11753 1HE  MET A 728     232.946  73.639-166.279  1.00 61.480          H  
ATOM  11754 2HE  MET A 728     234.693  73.928-166.386  1.00 61.480          H  
ATOM  11755 3HE  MET A 728     233.646  75.119-165.584  1.00 61.480          H  
ATOM  11756  N   LEU A 729     237.685  77.739-170.332  1.00 37.030          N  
ATOM  11757  CA  LEU A 729     237.523  78.695-171.418  1.00 37.010          C  
ATOM  11758  C   LEU A 729     236.424  78.284-172.383  1.00 36.650          C  
ATOM  11759  O   LEU A 729     236.448  77.182-172.943  1.00 36.880          O  
ATOM  11760  CB  LEU A 729     238.854  78.871-172.167  1.00 51.820          C  
ATOM  11761  CG  LEU A 729     238.857  79.787-173.441  1.00 51.820          C  
ATOM  11762  CD1 LEU A 729     238.524  81.236-173.073  1.00 51.820          C  
ATOM  11763  CD2 LEU A 729     240.249  79.718-174.076  1.00 51.820          C  
ATOM  11764  H   LEU A 729     238.203  76.888-170.500  1.00 44.440          H  
ATOM  11765  HA  LEU A 729     237.245  79.652-170.980  1.00 44.410          H  
ATOM  11766 1HB  LEU A 729     239.584  79.279-171.470  1.00 62.190          H  
ATOM  11767 2HB  LEU A 729     239.199  77.886-172.478  1.00 62.190          H  
ATOM  11768  HG  LEU A 729     238.112  79.435-174.155  1.00 62.190          H  
ATOM  11769 1HD1 LEU A 729     238.546  81.849-173.971  1.00 62.190          H  
ATOM  11770 2HD1 LEU A 729     237.534  81.299-172.634  1.00 62.190          H  
ATOM  11771 3HD1 LEU A 729     239.258  81.610-172.364  1.00 62.190          H  
ATOM  11772 1HD2 LEU A 729     240.282  80.342-174.966  1.00 62.190          H  
ATOM  11773 2HD2 LEU A 729     240.994  80.073-173.364  1.00 62.190          H  
ATOM  11774 3HD2 LEU A 729     240.471  78.686-174.349  1.00 62.190          H  
ATOM  11775  N   ARG A 730     235.475  79.190-172.588  1.00 36.090          N  
ATOM  11776  CA  ARG A 730     234.360  78.989-173.498  1.00 35.730          C  
ATOM  11777  C   ARG A 730     234.160  80.271-174.294  1.00 35.600          C  
ATOM  11778  O   ARG A 730     234.194  81.364-173.727  1.00 35.400          O  
ATOM  11779  CB  ARG A 730     233.086  78.648-172.730  1.00 50.170          C  
ATOM  11780  CG  ARG A 730     233.115  77.324-171.939  1.00 50.170          C  
ATOM  11781  CD  ARG A 730     233.100  76.129-172.828  1.00 50.170          C  
ATOM  11782  NE  ARG A 730     233.049  74.891-172.067  1.00 50.170          N  
ATOM  11783  CZ  ARG A 730     234.120  74.222-171.576  1.00 50.170          C  
ATOM  11784  NH1 ARG A 730     235.356  74.661-171.760  1.00 50.170          N  
ATOM  11785  NH2 ARG A 730     233.922  73.098-170.899  1.00 50.170          N  
ATOM  11786  H   ARG A 730     235.535  80.065-172.082  1.00 43.310          H  
ATOM  11787  HA  ARG A 730     234.601  78.188-174.194  1.00 42.880          H  
ATOM  11788 1HB  ARG A 730     232.870  79.445-172.021  1.00 60.200          H  
ATOM  11789 2HB  ARG A 730     232.248  78.598-173.426  1.00 60.200          H  
ATOM  11790 1HG  ARG A 730     234.004  77.282-171.315  1.00 60.200          H  
ATOM  11791 2HG  ARG A 730     232.237  77.272-171.298  1.00 60.200          H  
ATOM  11792 1HD  ARG A 730     232.218  76.169-173.465  1.00 60.200          H  
ATOM  11793 2HD  ARG A 730     233.988  76.108-173.450  1.00 60.200          H  
ATOM  11794  HE  ARG A 730     232.134  74.498-171.891  1.00 60.200          H  
ATOM  11795 1HH1 ARG A 730     235.558  75.537-172.276  1.00 60.200          H  
ATOM  11796 2HH1 ARG A 730     236.130  74.134-171.391  1.00 60.200          H  
ATOM  11797 1HH2 ARG A 730     232.983  72.755-170.752  1.00 60.200          H  
ATOM  11798 2HH2 ARG A 730     234.707  72.586-170.524  1.00 60.200          H  
ATOM  11799  N   MET A 731     233.979  80.140-175.609  1.00 35.750          N  
ATOM  11800  CA  MET A 731     233.794  81.296-176.481  1.00 35.680          C  
ATOM  11801  C   MET A 731     232.790  81.007-177.589  1.00 35.350          C  
ATOM  11802  O   MET A 731     232.623  79.856-177.996  1.00 35.430          O  
ATOM  11803  CB  MET A 731     235.124  81.689-177.124  1.00 49.980          C  
ATOM  11804  CG  MET A 731     236.235  82.075-176.143  1.00 49.980          C  
ATOM  11805  SD  MET A 731     237.801  82.459-176.947  1.00 49.980          S  
ATOM  11806  CE  MET A 731     238.390  80.819-177.379  1.00 49.980          C  
ATOM  11807  H   MET A 731     233.963  79.215-176.016  1.00 42.900          H  
ATOM  11808  HA  MET A 731     233.410  82.127-175.889  1.00 42.820          H  
ATOM  11809 1HB  MET A 731     235.470  80.865-177.733  1.00 59.980          H  
ATOM  11810 2HB  MET A 731     234.962  82.536-177.792  1.00 59.980          H  
ATOM  11811 1HG  MET A 731     235.920  82.934-175.551  1.00 59.980          H  
ATOM  11812 2HG  MET A 731     236.419  81.253-175.463  1.00 59.980          H  
ATOM  11813 1HE  MET A 731     239.361  80.900-177.867  1.00 59.980          H  
ATOM  11814 2HE  MET A 731     238.483  80.218-176.484  1.00 59.980          H  
ATOM  11815 3HE  MET A 731     237.693  80.339-178.058  1.00 59.980          H  
ATOM  11816  N   TYR A 732     232.157  82.061-178.098  1.00 35.010          N  
ATOM  11817  CA  TYR A 732     231.254  81.963-179.239  1.00 34.720          C  
ATOM  11818  C   TYR A 732     231.203  83.277-179.994  1.00 34.700          C  
ATOM  11819  O   TYR A 732     231.130  84.344-179.380  1.00 34.560          O  
ATOM  11820  CB  TYR A 732     229.832  81.598-178.816  1.00 48.720          C  
ATOM  11821  CG  TYR A 732     228.888  81.465-180.010  1.00 48.720          C  
ATOM  11822  CD1 TYR A 732     228.835  80.276-180.710  1.00 48.720          C  
ATOM  11823  CD2 TYR A 732     228.098  82.543-180.418  1.00 48.720          C  
ATOM  11824  CE1 TYR A 732     228.003  80.151-181.799  1.00 48.720          C  
ATOM  11825  CE2 TYR A 732     227.266  82.414-181.513  1.00 48.720          C  
ATOM  11826  CZ  TYR A 732     227.218  81.218-182.200  1.00 48.720          C  
ATOM  11827  OH  TYR A 732     226.384  81.068-183.287  1.00 48.720          O  
ATOM  11828  H   TYR A 732     232.323  82.972-177.693  1.00 42.010          H  
ATOM  11829  HA  TYR A 732     231.631  81.201-179.922  1.00 41.660          H  
ATOM  11830 1HB  TYR A 732     229.840  80.651-178.273  1.00 58.470          H  
ATOM  11831 2HB  TYR A 732     229.438  82.362-178.148  1.00 58.470          H  
ATOM  11832  HD1 TYR A 732     229.454  79.434-180.398  1.00 58.470          H  
ATOM  11833  HD2 TYR A 732     228.141  83.487-179.874  1.00 58.470          H  
ATOM  11834  HE1 TYR A 732     227.963  79.210-182.346  1.00 58.470          H  
ATOM  11835  HE2 TYR A 732     226.650  83.254-181.833  1.00 58.470          H  
ATOM  11836  HH  TYR A 732     225.927  81.894-183.458  1.00 58.470          H  
ATOM  11837  N   HIS A 733     231.209  83.198-181.320  1.00 34.870          N  
ATOM  11838  CA  HIS A 733     231.092  84.374-182.165  1.00 34.840          C  
ATOM  11839  C   HIS A 733     230.542  84.014-183.527  1.00 34.680          C  
ATOM  11840  O   HIS A 733     230.936  83.005-184.121  1.00 34.990          O  
ATOM  11841  CB  HIS A 733     232.448  85.058-182.337  1.00 48.790          C  
ATOM  11842  CG  HIS A 733     232.398  86.318-183.152  1.00 48.790          C  
ATOM  11843  ND1 HIS A 733     231.806  87.474-182.700  1.00 48.790          N  
ATOM  11844  CD2 HIS A 733     232.887  86.600-184.383  1.00 48.790          C  
ATOM  11845  CE1 HIS A 733     231.929  88.415-183.621  1.00 48.790          C  
ATOM  11846  NE2 HIS A 733     232.587  87.909-184.646  1.00 48.790          N  
ATOM  11847  H   HIS A 733     231.303  82.297-181.769  1.00 41.840          H  
ATOM  11848  HA  HIS A 733     230.404  85.086-181.709  1.00 41.810          H  
ATOM  11849 1HB  HIS A 733     232.856  85.305-181.356  1.00 58.550          H  
ATOM  11850 2HB  HIS A 733     233.142  84.370-182.816  1.00 58.550          H  
ATOM  11851  HD2 HIS A 733     233.427  85.915-185.036  1.00 58.550          H  
ATOM  11852  HE1 HIS A 733     231.558  89.435-183.543  1.00 58.550          H  
ATOM  11853  HE2 HIS A 733     232.838  88.404-185.492  1.00 58.550          H  
ATOM  11854  N   ALA A 734     229.626  84.839-184.020  1.00 34.210          N  
ATOM  11855  CA  ALA A 734     229.060  84.656-185.342  1.00 34.060          C  
ATOM  11856  C   ALA A 734     228.495  85.969-185.852  1.00 33.750          C  
ATOM  11857  O   ALA A 734     228.018  86.790-185.066  1.00 33.430          O  
ATOM  11858  CB  ALA A 734     227.974  83.597-185.304  1.00 47.740          C  
ATOM  11859  H   ALA A 734     229.329  85.636-183.467  1.00 41.050          H  
ATOM  11860  HA  ALA A 734     229.855  84.343-186.019  1.00 40.870          H  
ATOM  11861 1HB  ALA A 734     227.565  83.461-186.304  1.00 57.290          H  
ATOM  11862 2HB  ALA A 734     228.395  82.652-184.951  1.00 57.290          H  
ATOM  11863 3HB  ALA A 734     227.183  83.915-184.630  1.00 57.290          H  
ATOM  11864  N   LEU A 735     228.515  86.145-187.169  1.00 33.850          N  
ATOM  11865  CA  LEU A 735     227.953  87.333-187.797  1.00 33.550          C  
ATOM  11866  C   LEU A 735     226.836  86.992-188.767  1.00 33.470          C  
ATOM  11867  O   LEU A 735     226.860  85.938-189.405  1.00 33.810          O  
ATOM  11868  CB  LEU A 735     229.055  88.079-188.552  1.00 47.090          C  
ATOM  11869  CG  LEU A 735     230.295  88.511-187.722  1.00 47.090          C  
ATOM  11870  CD1 LEU A 735     231.330  89.090-188.661  1.00 47.090          C  
ATOM  11871  CD2 LEU A 735     229.904  89.539-186.663  1.00 47.090          C  
ATOM  11872  H   LEU A 735     228.926  85.431-187.755  1.00 40.620          H  
ATOM  11873  HA  LEU A 735     227.530  87.972-187.027  1.00 40.260          H  
ATOM  11874 1HB  LEU A 735     229.404  87.442-189.363  1.00 56.510          H  
ATOM  11875 2HB  LEU A 735     228.618  88.976-188.992  1.00 56.510          H  
ATOM  11876  HG  LEU A 735     230.730  87.640-187.233  1.00 56.510          H  
ATOM  11877 1HD1 LEU A 735     232.212  89.383-188.094  1.00 56.510          H  
ATOM  11878 2HD1 LEU A 735     231.610  88.342-189.402  1.00 56.510          H  
ATOM  11879 3HD1 LEU A 735     230.919  89.964-189.166  1.00 56.510          H  
ATOM  11880 1HD2 LEU A 735     230.786  89.834-186.104  1.00 56.510          H  
ATOM  11881 2HD2 LEU A 735     229.475  90.417-187.145  1.00 56.510          H  
ATOM  11882 3HD2 LEU A 735     229.178  89.112-185.973  1.00 56.510          H  
ATOM  11883  N   LYS A 736     225.879  87.907-188.899  1.00 33.050          N  
ATOM  11884  CA  LYS A 736     224.794  87.789-189.869  1.00 32.990          C  
ATOM  11885  C   LYS A 736     224.608  89.119-190.589  1.00 32.980          C  
ATOM  11886  O   LYS A 736     224.893  90.175-190.022  1.00 32.830          O  
ATOM  11887  CB  LYS A 736     223.493  87.359-189.194  1.00 46.210          C  
ATOM  11888  CG  LYS A 736     223.547  85.970-188.570  1.00 46.210          C  
ATOM  11889  CD  LYS A 736     222.201  85.553-188.001  1.00 46.210          C  
ATOM  11890  CE  LYS A 736     222.275  84.162-187.383  1.00 46.210          C  
ATOM  11891  NZ  LYS A 736     220.958  83.726-186.830  1.00 46.210          N  
ATOM  11892  H   LYS A 736     225.918  88.735-188.320  1.00 39.660          H  
ATOM  11893  HA  LYS A 736     225.066  87.042-190.616  1.00 39.590          H  
ATOM  11894 1HB  LYS A 736     223.239  88.070-188.409  1.00 55.450          H  
ATOM  11895 2HB  LYS A 736     222.684  87.373-189.924  1.00 55.450          H  
ATOM  11896 1HG  LYS A 736     223.866  85.249-189.324  1.00 55.450          H  
ATOM  11897 2HG  LYS A 736     224.282  85.967-187.766  1.00 55.450          H  
ATOM  11898 1HD  LYS A 736     221.892  86.267-187.237  1.00 55.450          H  
ATOM  11899 2HD  LYS A 736     221.457  85.550-188.796  1.00 55.450          H  
ATOM  11900 1HE  LYS A 736     222.593  83.452-188.145  1.00 55.450          H  
ATOM  11901 2HE  LYS A 736     223.011  84.170-186.579  1.00 55.450          H  
ATOM  11902 1HZ  LYS A 736     221.050  82.801-186.430  1.00 55.450          H  
ATOM  11903 2HZ  LYS A 736     220.659  84.372-186.113  1.00 55.450          H  
ATOM  11904 3HZ  LYS A 736     220.270  83.703-187.570  1.00 55.450          H  
ATOM  11905  N   GLU A 737     224.120  89.069-191.827  1.00 33.160          N  
ATOM  11906  CA  GLU A 737     223.853  90.278-192.601  1.00 33.150          C  
ATOM  11907  C   GLU A 737     222.705  90.076-193.578  1.00 32.970          C  
ATOM  11908  O   GLU A 737     222.606  89.031-194.223  1.00 33.250          O  
ATOM  11909  CB  GLU A 737     225.106  90.711-193.368  1.00 46.410          C  
ATOM  11910  CG  GLU A 737     224.955  92.017-194.156  1.00 46.410          C  
ATOM  11911  CD  GLU A 737     226.223  92.449-194.824  1.00 46.410          C  
ATOM  11912  OE1 GLU A 737     227.214  91.774-194.688  1.00 46.410          O  
ATOM  11913  OE2 GLU A 737     226.201  93.463-195.476  1.00 46.410          O  
ATOM  11914  H   GLU A 737     223.920  88.170-192.242  1.00 39.790          H  
ATOM  11915  HA  GLU A 737     223.572  91.075-191.912  1.00 39.780          H  
ATOM  11916 1HB  GLU A 737     225.932  90.839-192.667  1.00 55.700          H  
ATOM  11917 2HB  GLU A 737     225.390  89.929-194.070  1.00 55.700          H  
ATOM  11918 1HG  GLU A 737     224.198  91.890-194.928  1.00 55.700          H  
ATOM  11919 2HG  GLU A 737     224.618  92.802-193.480  1.00 55.700          H  
ATOM  11920  N   ALA A 738     221.841  91.081-193.688  1.00 32.530          N  
ATOM  11921  CA  ALA A 738     220.731  91.056-194.630  1.00 32.370          C  
ATOM  11922  C   ALA A 738     220.302  92.472-194.962  1.00 32.130          C  
ATOM  11923  O   ALA A 738     220.504  93.391-194.167  1.00 31.870          O  
ATOM  11924  CB  ALA A 738     219.560  90.278-194.058  1.00 45.380          C  
ATOM  11925  H   ALA A 738     221.976  91.904-193.115  1.00 39.040          H  
ATOM  11926  HA  ALA A 738     221.070  90.579-195.549  1.00 38.840          H  
ATOM  11927 1HB  ALA A 738     218.746  90.263-194.784  1.00 54.460          H  
ATOM  11928 2HB  ALA A 738     219.873  89.255-193.841  1.00 54.460          H  
ATOM  11929 3HB  ALA A 738     219.219  90.756-193.143  1.00 54.460          H  
ATOM  11930  N   LEU A 739     219.701  92.642-196.131  1.00 32.230          N  
ATOM  11931  CA  LEU A 739     219.173  93.935-196.541  1.00 32.000          C  
ATOM  11932  C   LEU A 739     217.657  93.904-196.614  1.00 31.420          C  
ATOM  11933  O   LEU A 739     217.067  92.858-196.892  1.00 31.380          O  
ATOM  11934  CB  LEU A 739     219.751  94.316-197.905  1.00 44.890          C  
ATOM  11935  CG  LEU A 739     221.302  94.351-198.005  1.00 44.890          C  
ATOM  11936  CD1 LEU A 739     221.687  94.652-199.440  1.00 44.890          C  
ATOM  11937  CD2 LEU A 739     221.884  95.399-197.050  1.00 44.890          C  
ATOM  11938  H   LEU A 739     219.583  91.849-196.745  1.00 38.680          H  
ATOM  11939  HA  LEU A 739     219.445  94.683-195.801  1.00 38.400          H  
ATOM  11940 1HB  LEU A 739     219.384  93.606-198.644  1.00 53.870          H  
ATOM  11941 2HB  LEU A 739     219.377  95.305-198.171  1.00 53.870          H  
ATOM  11942  HG  LEU A 739     221.706  93.372-197.747  1.00 53.870          H  
ATOM  11943 1HD1 LEU A 739     222.774  94.660-199.530  1.00 53.870          H  
ATOM  11944 2HD1 LEU A 739     221.277  93.886-200.098  1.00 53.870          H  
ATOM  11945 3HD1 LEU A 739     221.294  95.626-199.730  1.00 53.870          H  
ATOM  11946 1HD2 LEU A 739     222.971  95.403-197.144  1.00 53.870          H  
ATOM  11947 2HD2 LEU A 739     221.496  96.385-197.303  1.00 53.870          H  
ATOM  11948 3HD2 LEU A 739     221.625  95.161-196.020  1.00 53.870          H  
ATOM  11949  N   SER A 740     217.032  95.059-196.399  1.00 31.000          N  
ATOM  11950  CA  SER A 740     215.584  95.198-196.510  1.00 30.470          C  
ATOM  11951  C   SER A 740     215.191  96.633-196.836  1.00 30.250          C  
ATOM  11952  O   SER A 740     215.980  97.564-196.647  1.00 30.430          O  
ATOM  11953  CB  SER A 740     214.914  94.772-195.217  1.00 42.870          C  
ATOM  11954  OG  SER A 740     215.259  95.633-194.165  1.00 42.870          O  
ATOM  11955  H   SER A 740     217.572  95.874-196.147  1.00 37.200          H  
ATOM  11956  HA  SER A 740     215.235  94.555-197.319  1.00 36.560          H  
ATOM  11957 1HB  SER A 740     213.833  94.776-195.351  1.00 51.440          H  
ATOM  11958 2HB  SER A 740     215.211  93.752-194.971  1.00 51.440          H  
ATOM  11959  HG  SER A 740     214.762  95.330-193.402  1.00 51.440          H  
ATOM  11960  N   ILE A 741     213.967  96.807-197.338  1.00 29.890          N  
ATOM  11961  CA  ILE A 741     213.417  98.128-197.622  1.00 29.650          C  
ATOM  11962  C   ILE A 741     212.128  98.335-196.847  1.00 29.040          C  
ATOM  11963  O   ILE A 741     211.192  97.546-196.972  1.00 28.850          O  
ATOM  11964  CB  ILE A 741     213.145  98.308-199.134  1.00 41.610          C  
ATOM  11965  CG1 ILE A 741     214.481  98.147-199.923  1.00 41.610          C  
ATOM  11966  CG2 ILE A 741     212.486  99.688-199.395  1.00 41.610          C  
ATOM  11967  CD1 ILE A 741     214.330  98.072-201.432  1.00 41.610          C  
ATOM  11968  H   ILE A 741     213.387  95.993-197.489  1.00 35.870          H  
ATOM  11969  HA  ILE A 741     214.132  98.884-197.302  1.00 35.580          H  
ATOM  11970  HB  ILE A 741     212.470  97.523-199.473  1.00 49.930          H  
ATOM  11971 1HG1 ILE A 741     215.132  98.984-199.677  1.00 49.930          H  
ATOM  11972 2HG1 ILE A 741     214.965  97.231-199.605  1.00 49.930          H  
ATOM  11973 1HG2 ILE A 741     212.280  99.812-200.451  1.00 49.930          H  
ATOM  11974 2HG2 ILE A 741     211.544  99.766-198.852  1.00 49.930          H  
ATOM  11975 3HG2 ILE A 741     213.158 100.480-199.064  1.00 49.930          H  
ATOM  11976 1HD1 ILE A 741     215.316  97.950-201.882  1.00 49.930          H  
ATOM  11977 2HD1 ILE A 741     213.705  97.218-201.694  1.00 49.930          H  
ATOM  11978 3HD1 ILE A 741     213.880  98.978-201.817  1.00 49.930          H  
ATOM  11979  N   ILE A 742     212.081  99.401-196.055  1.00 28.770          N  
ATOM  11980  CA  ILE A 742     210.907  99.713-195.255  1.00 28.250          C  
ATOM  11981  C   ILE A 742     210.386 101.108-195.575  1.00 28.140          C  
ATOM  11982  O   ILE A 742     211.127 102.086-195.493  1.00 28.390          O  
ATOM  11983  CB  ILE A 742     211.233  99.598-193.748  1.00 39.760          C  
ATOM  11984  CG1 ILE A 742     211.702  98.136-193.435  1.00 39.760          C  
ATOM  11985  CG2 ILE A 742     209.997  99.993-192.903  1.00 39.760          C  
ATOM  11986  CD1 ILE A 742     212.274  97.925-192.050  1.00 39.760          C  
ATOM  11987  H   ILE A 742     212.888 100.009-196.009  1.00 34.520          H  
ATOM  11988  HA  ILE A 742     210.121  98.997-195.493  1.00 33.900          H  
ATOM  11989  HB  ILE A 742     212.057 100.267-193.506  1.00 47.710          H  
ATOM  11990 1HG1 ILE A 742     210.859  97.463-193.574  1.00 47.710          H  
ATOM  11991 2HG1 ILE A 742     212.482  97.858-194.137  1.00 47.710          H  
ATOM  11992 1HG2 ILE A 742     210.227  99.924-191.847  1.00 47.710          H  
ATOM  11993 2HG2 ILE A 742     209.703 101.017-193.123  1.00 47.710          H  
ATOM  11994 3HG2 ILE A 742     209.169  99.322-193.136  1.00 47.710          H  
ATOM  11995 1HD1 ILE A 742     212.578  96.884-191.947  1.00 47.710          H  
ATOM  11996 2HD1 ILE A 742     213.143  98.571-191.913  1.00 47.710          H  
ATOM  11997 3HD1 ILE A 742     211.534  98.152-191.293  1.00 47.710          H  
ATOM  11998  N   GLY A 743     209.104 101.198-195.913  1.00 27.810          N  
ATOM  11999  CA  GLY A 743     208.467 102.470-196.231  1.00 27.700          C  
ATOM  12000  C   GLY A 743     207.114 102.229-196.882  1.00 27.410          C  
ATOM  12001  O   GLY A 743     206.751 101.079-197.135  1.00 27.320          O  
ATOM  12002  H   GLY A 743     208.553 100.351-195.965  1.00 33.370          H  
ATOM  12003 1HA  GLY A 743     208.343 103.056-195.321  1.00 33.240          H  
ATOM  12004 2HA  GLY A 743     209.105 103.042-196.903  1.00 33.240          H  
ATOM  12005  N   ASP A 744     206.378 103.311-197.140  1.00 27.300          N  
ATOM  12006  CA  ASP A 744     205.056 103.248-197.766  1.00 27.080          C  
ATOM  12007  C   ASP A 744     204.769 104.584-198.457  1.00 27.130          C  
ATOM  12008  O   ASP A 744     205.595 105.498-198.392  1.00 27.270          O  
ATOM  12009  CB  ASP A 744     203.993 102.920-196.694  1.00 38.000          C  
ATOM  12010  CG  ASP A 744     202.713 102.237-197.233  1.00 38.000          C  
ATOM  12011  OD1 ASP A 744     202.419 102.417-198.398  1.00 38.000          O  
ATOM  12012  OD2 ASP A 744     202.051 101.563-196.479  1.00 38.000          O  
ATOM  12013  H   ASP A 744     206.751 104.220-196.902  1.00 32.760          H  
ATOM  12014  HA  ASP A 744     205.055 102.460-198.520  1.00 32.500          H  
ATOM  12015 1HB  ASP A 744     204.433 102.265-195.942  1.00 45.600          H  
ATOM  12016 2HB  ASP A 744     203.700 103.842-196.190  1.00 45.600          H  
ATOM  12017  N   ILE A 745     203.610 104.701-199.101  1.00 27.040          N  
ATOM  12018  CA  ILE A 745     203.218 105.928-199.803  1.00 27.080          C  
ATOM  12019  C   ILE A 745     201.866 106.481-199.356  1.00 26.990          C  
ATOM  12020  O   ILE A 745     200.854 105.782-199.399  1.00 27.150          O  
ATOM  12021  CB  ILE A 745     203.177 105.698-201.337  1.00 37.900          C  
ATOM  12022  CG1 ILE A 745     204.596 105.274-201.840  1.00 37.900          C  
ATOM  12023  CG2 ILE A 745     202.671 106.979-202.064  1.00 37.900          C  
ATOM  12024  CD1 ILE A 745     204.650 104.803-203.282  1.00 37.900          C  
ATOM  12025  H   ILE A 745     202.989 103.887-199.094  1.00 32.450          H  
ATOM  12026  HA  ILE A 745     203.968 106.689-199.596  1.00 32.500          H  
ATOM  12027  HB  ILE A 745     202.497 104.875-201.555  1.00 45.480          H  
ATOM  12028 1HG1 ILE A 745     205.276 106.115-201.720  1.00 45.480          H  
ATOM  12029 2HG1 ILE A 745     204.952 104.454-201.229  1.00 45.480          H  
ATOM  12030 1HG2 ILE A 745     202.628 106.812-203.131  1.00 45.480          H  
ATOM  12031 2HG2 ILE A 745     201.672 107.243-201.723  1.00 45.480          H  
ATOM  12032 3HG2 ILE A 745     203.351 107.808-201.857  1.00 45.480          H  
ATOM  12033 1HD1 ILE A 745     205.675 104.520-203.524  1.00 45.480          H  
ATOM  12034 2HD1 ILE A 745     203.997 103.938-203.408  1.00 45.480          H  
ATOM  12035 3HD1 ILE A 745     204.336 105.591-203.954  1.00 45.480          H  
ATOM  12036  N   ASN A 746     201.844 107.760-198.985  1.00 26.790          N  
ATOM  12037  CA  ASN A 746     200.614 108.427-198.578  1.00 26.760          C  
ATOM  12038  C   ASN A 746     200.753 109.925-198.850  1.00 26.900          C  
ATOM  12039  O   ASN A 746     201.797 110.376-199.327  1.00 26.890          O  
ATOM  12040  CB  ASN A 746     200.320 108.127-197.111  1.00 37.480          C  
ATOM  12041  CG  ASN A 746     198.842 108.135-196.767  1.00 37.480          C  
ATOM  12042  OD1 ASN A 746     198.075 108.946-197.309  1.00 37.480          O  
ATOM  12043  ND2 ASN A 746     198.440 107.250-195.884  1.00 37.480          N  
ATOM  12044  H   ASN A 746     202.710 108.283-198.982  1.00 32.150          H  
ATOM  12045  HA  ASN A 746     199.788 108.057-199.188  1.00 32.110          H  
ATOM  12046 1HB  ASN A 746     200.730 107.150-196.853  1.00 44.970          H  
ATOM  12047 2HB  ASN A 746     200.824 108.866-196.487  1.00 44.970          H  
ATOM  12048 1HD2 ASN A 746     197.475 107.209-195.620  1.00 44.970          H  
ATOM  12049 2HD2 ASN A 746     199.095 106.614-195.476  1.00 44.970          H  
ATOM  12050  N   THR A 747     199.718 110.703-198.547  1.00 27.050          N  
ATOM  12051  CA  THR A 747     199.778 112.143-198.784  1.00 27.240          C  
ATOM  12052  C   THR A 747     199.169 112.997-197.683  1.00 27.330          C  
ATOM  12053  O   THR A 747     198.724 112.493-196.650  1.00 27.400          O  
ATOM  12054  CB  THR A 747     199.115 112.507-200.119  1.00 38.060          C  
ATOM  12055  OG1 THR A 747     199.425 113.870-200.416  1.00 38.060          O  
ATOM  12056  CG2 THR A 747     197.595 112.315-200.048  1.00 38.060          C  
ATOM  12057  H   THR A 747     198.885 110.278-198.153  1.00 32.460          H  
ATOM  12058  HA  THR A 747     200.828 112.425-198.858  1.00 32.690          H  
ATOM  12059  HB  THR A 747     199.526 111.871-200.903  1.00 45.670          H  
ATOM  12060  HG1 THR A 747     199.175 114.061-201.330  1.00 45.670          H  
ATOM  12061 1HG2 THR A 747     197.156 112.579-201.009  1.00 45.670          H  
ATOM  12062 2HG2 THR A 747     197.374 111.272-199.823  1.00 45.670          H  
ATOM  12063 3HG2 THR A 747     197.159 112.945-199.278  1.00 45.670          H  
ATOM  12064  N   THR A 748     199.170 114.304-197.921  1.00 27.380          N  
ATOM  12065  CA  THR A 748     198.627 115.299-196.995  1.00 27.550          C  
ATOM  12066  C   THR A 748     198.421 116.652-197.664  1.00 27.870          C  
ATOM  12067  O   THR A 748     199.116 116.993-198.626  1.00 27.960          O  
ATOM  12068  CB  THR A 748     199.511 115.464-195.751  1.00 38.500          C  
ATOM  12069  OG1 THR A 748     198.891 116.405-194.864  1.00 38.500          O  
ATOM  12070  CG2 THR A 748     200.898 115.954-196.136  1.00 38.500          C  
ATOM  12071  H   THR A 748     199.545 114.603-198.820  1.00 32.860          H  
ATOM  12072  HA  THR A 748     197.651 114.949-196.659  1.00 33.060          H  
ATOM  12073  HB  THR A 748     199.595 114.505-195.241  1.00 46.200          H  
ATOM  12074  HG1 THR A 748     199.265 116.306-193.983  1.00 46.200          H  
ATOM  12075 1HG2 THR A 748     201.503 116.061-195.239  1.00 46.200          H  
ATOM  12076 2HG2 THR A 748     201.364 115.232-196.804  1.00 46.200          H  
ATOM  12077 3HG2 THR A 748     200.830 116.916-196.638  1.00 46.200          H  
ATOM  12078  N   THR A 749     197.488 117.440-197.135  1.00 28.070          N  
ATOM  12079  CA  THR A 749     197.252 118.793-197.632  1.00 28.420          C  
ATOM  12080  C   THR A 749     196.563 119.668-196.593  1.00 28.690          C  
ATOM  12081  O   THR A 749     195.864 119.164-195.710  1.00 28.700          O  
ATOM  12082  CB  THR A 749     196.428 118.776-198.929  1.00 39.650          C  
ATOM  12083  OG1 THR A 749     196.317 120.111-199.427  1.00 39.650          O  
ATOM  12084  CG2 THR A 749     195.039 118.212-198.671  1.00 39.650          C  
ATOM  12085  H   THR A 749     196.964 117.101-196.339  1.00 33.680          H  
ATOM  12086  HA  THR A 749     198.217 119.247-197.857  1.00 34.100          H  
ATOM  12087  HB  THR A 749     196.938 118.161-199.671  1.00 47.580          H  
ATOM  12088  HG1 THR A 749     196.006 120.086-200.338  1.00 47.580          H  
ATOM  12089 1HG2 THR A 749     194.476 118.208-199.601  1.00 47.580          H  
ATOM  12090 2HG2 THR A 749     195.126 117.194-198.294  1.00 47.580          H  
ATOM  12091 3HG2 THR A 749     194.514 118.824-197.940  1.00 47.580          H  
ATOM  12092  N   VAL A 750     196.801 120.977-196.685  1.00 28.940          N  
ATOM  12093  CA  VAL A 750     196.197 121.975-195.805  1.00 29.280          C  
ATOM  12094  C   VAL A 750     195.586 123.130-196.594  1.00 29.710          C  
ATOM  12095  O   VAL A 750     196.234 123.694-197.476  1.00 29.750          O  
ATOM  12096  CB  VAL A 750     197.247 122.528-194.808  1.00 40.860          C  
ATOM  12097  CG1 VAL A 750     196.619 123.609-193.902  1.00 40.860          C  
ATOM  12098  CG2 VAL A 750     197.796 121.381-193.956  1.00 40.860          C  
ATOM  12099  H   VAL A 750     197.392 121.288-197.447  1.00 34.730          H  
ATOM  12100  HA  VAL A 750     195.401 121.493-195.237  1.00 35.140          H  
ATOM  12101  HB  VAL A 750     198.060 122.995-195.363  1.00 49.030          H  
ATOM  12102 1HG1 VAL A 750     197.375 123.984-193.216  1.00 49.030          H  
ATOM  12103 2HG1 VAL A 750     196.245 124.442-194.496  1.00 49.030          H  
ATOM  12104 3HG1 VAL A 750     195.798 123.176-193.331  1.00 49.030          H  
ATOM  12105 1HG2 VAL A 750     198.536 121.768-193.260  1.00 49.030          H  
ATOM  12106 2HG2 VAL A 750     196.979 120.920-193.401  1.00 49.030          H  
ATOM  12107 3HG2 VAL A 750     198.263 120.635-194.590  1.00 49.030          H  
ATOM  12108  N   SER A 751     194.359 123.507-196.247  1.00 30.070          N  
ATOM  12109  CA  SER A 751     193.682 124.621-196.895  1.00 30.520          C  
ATOM  12110  C   SER A 751     192.776 125.332-195.903  1.00 30.890          C  
ATOM  12111  O   SER A 751     192.471 124.800-194.832  1.00 30.880          O  
ATOM  12112  CB  SER A 751     192.871 124.137-198.080  1.00 42.550          C  
ATOM  12113  OG  SER A 751     191.813 123.318-197.665  1.00 42.550          O  
ATOM  12114  H   SER A 751     193.873 123.002-195.520  1.00 36.080          H  
ATOM  12115  HA  SER A 751     194.431 125.333-197.246  1.00 36.620          H  
ATOM  12116 1HB  SER A 751     192.479 124.993-198.626  1.00 51.060          H  
ATOM  12117 2HB  SER A 751     193.520 123.584-198.760  1.00 51.060          H  
ATOM  12118  HG  SER A 751     191.360 123.045-198.466  1.00 51.060          H  
ATOM  12119  N   THR A 752     192.369 126.550-196.255  1.00 31.250          N  
ATOM  12120  CA  THR A 752     191.486 127.354-195.418  1.00 31.680          C  
ATOM  12121  C   THR A 752     190.819 128.464-196.210  1.00 32.190          C  
ATOM  12122  O   THR A 752     191.377 128.912-197.214  1.00 32.200          O  
ATOM  12123  CB  THR A 752     192.298 128.021-194.275  1.00 44.180          C  
ATOM  12124  OG1 THR A 752     191.432 128.804-193.415  1.00 44.180          O  
ATOM  12125  CG2 THR A 752     193.402 128.913-194.825  1.00 44.180          C  
ATOM  12126  H   THR A 752     192.672 126.922-197.144  1.00 37.500          H  
ATOM  12127  HA  THR A 752     190.741 126.683-195.001  1.00 38.020          H  
ATOM  12128  HB  THR A 752     192.759 127.236-193.676  1.00 53.020          H  
ATOM  12129  HG1 THR A 752     191.058 129.599-193.913  1.00 53.020          H  
ATOM  12130 1HG2 THR A 752     193.959 129.343-193.997  1.00 53.020          H  
ATOM  12131 2HG2 THR A 752     194.072 128.328-195.448  1.00 53.020          H  
ATOM  12132 3HG2 THR A 752     192.968 129.713-195.414  1.00 53.020          H  
ATOM  12133  N   PRO A 753     189.615 128.911-195.821  1.00 32.640          N  
ATOM  12134  CA  PRO A 753     189.000 130.115-196.316  1.00 33.180          C  
ATOM  12135  C   PRO A 753     189.799 131.251-195.720  1.00 33.330          C  
ATOM  12136  O   PRO A 753     190.395 131.069-194.649  1.00 33.130          O  
ATOM  12137  CB  PRO A 753     187.561 130.022-195.799  1.00 49.770          C  
ATOM  12138  CG  PRO A 753     187.656 129.156-194.558  1.00 49.770          C  
ATOM  12139  CD  PRO A 753     188.762 128.148-194.865  1.00 49.770          C  
ATOM  12140  HA  PRO A 753     189.044 130.132-197.415  1.00 39.820          H  
ATOM  12141 1HB  PRO A 753     187.180 131.034-195.585  1.00 59.720          H  
ATOM  12142 2HB  PRO A 753     186.907 129.593-196.574  1.00 59.720          H  
ATOM  12143 1HG  PRO A 753     187.893 129.781-193.682  1.00 59.720          H  
ATOM  12144 2HG  PRO A 753     186.686 128.676-194.351  1.00 59.720          H  
ATOM  12145 1HD  PRO A 753     189.270 127.918-193.925  1.00 59.720          H  
ATOM  12146 2HD  PRO A 753     188.351 127.247-195.347  1.00 59.720          H  
ATOM  12147  N   MET A 754     189.788 132.406-196.376  1.00 33.700          N  
ATOM  12148  CA  MET A 754     190.477 133.588-195.877  1.00 33.910          C  
ATOM  12149  C   MET A 754     189.542 134.801-195.875  1.00 34.450          C  
ATOM  12150  O   MET A 754     188.599 134.837-196.666  1.00 34.720          O  
ATOM  12151  CB  MET A 754     191.710 133.854-196.749  1.00 47.390          C  
ATOM  12152  CG  MET A 754     192.780 132.760-196.688  1.00 47.390          C  
ATOM  12153  SD  MET A 754     193.600 132.670-195.071  1.00 47.390          S  
ATOM  12154  CE  MET A 754     194.622 134.144-195.052  1.00 47.390          C  
ATOM  12155  H   MET A 754     189.280 132.472-197.250  1.00 40.440          H  
ATOM  12156  HA  MET A 754     190.792 133.371-194.862  1.00 40.690          H  
ATOM  12157 1HB  MET A 754     191.391 133.909-197.787  1.00 56.870          H  
ATOM  12158 2HB  MET A 754     192.148 134.816-196.517  1.00 56.870          H  
ATOM  12159 1HG  MET A 754     192.332 131.788-196.901  1.00 56.870          H  
ATOM  12160 2HG  MET A 754     193.536 132.950-197.445  1.00 56.870          H  
ATOM  12161 1HE  MET A 754     195.172 134.190-194.111  1.00 56.870          H  
ATOM  12162 2HE  MET A 754     195.329 134.107-195.882  1.00 56.870          H  
ATOM  12163 3HE  MET A 754     194.005 135.032-195.147  1.00 56.870          H  
ATOM  12164  N   PRO A 755     189.752 135.784-194.978  1.00 34.640          N  
ATOM  12165  CA  PRO A 755     189.019 137.035-194.900  1.00 35.180          C  
ATOM  12166  C   PRO A 755     189.378 137.933-196.089  1.00 35.550          C  
ATOM  12167  O   PRO A 755     190.463 137.769-196.651  1.00 35.390          O  
ATOM  12168  CB  PRO A 755     189.501 137.632-193.574  1.00 52.770          C  
ATOM  12169  CG  PRO A 755     190.880 137.042-193.369  1.00 52.770          C  
ATOM  12170  CD  PRO A 755     190.797 135.641-193.937  1.00 52.770          C  
ATOM  12171  HA  PRO A 755     187.959 136.780-194.848  1.00 42.220          H  
ATOM  12172 1HB  PRO A 755     189.525 138.735-193.654  1.00 63.320          H  
ATOM  12173 2HB  PRO A 755     188.798 137.384-192.766  1.00 63.320          H  
ATOM  12174 1HG  PRO A 755     191.629 137.660-193.893  1.00 63.320          H  
ATOM  12175 2HG  PRO A 755     191.148 137.058-192.301  1.00 63.320          H  
ATOM  12176 1HD  PRO A 755     191.766 135.390-194.358  1.00 63.320          H  
ATOM  12177 2HD  PRO A 755     190.482 134.926-193.160  1.00 63.320          H  
ATOM  12178  N   PRO A 756     188.508 138.880-196.485  1.00 36.050          N  
ATOM  12179  CA  PRO A 756     188.761 139.880-197.505  1.00 36.460          C  
ATOM  12180  C   PRO A 756     189.963 140.742-197.094  1.00 36.580          C  
ATOM  12181  O   PRO A 756     190.204 140.904-195.897  1.00 36.500          O  
ATOM  12182  CB  PRO A 756     187.463 140.708-197.493  1.00 54.690          C  
ATOM  12183  CG  PRO A 756     186.412 139.789-196.925  1.00 54.690          C  
ATOM  12184  CD  PRO A 756     187.139 138.929-195.921  1.00 54.690          C  
ATOM  12185  HA  PRO A 756     188.912 139.355-198.455  1.00 43.750          H  
ATOM  12186 1HB  PRO A 756     187.598 141.642-196.907  1.00 65.630          H  
ATOM  12187 2HB  PRO A 756     187.212 141.009-198.511  1.00 65.630          H  
ATOM  12188 1HG  PRO A 756     185.604 140.383-196.453  1.00 65.630          H  
ATOM  12189 2HG  PRO A 756     185.943 139.204-197.728  1.00 65.630          H  
ATOM  12190 1HD  PRO A 756     187.139 139.384-194.918  1.00 65.630          H  
ATOM  12191 2HD  PRO A 756     186.644 137.955-195.950  1.00 65.630          H  
ATOM  12192  N   PRO A 757     190.722 141.292-198.059  1.00 36.780          N  
ATOM  12193  CA  PRO A 757     191.849 142.188-197.864  1.00 36.980          C  
ATOM  12194  C   PRO A 757     191.359 143.536-197.395  1.00 37.500          C  
ATOM  12195  O   PRO A 757     190.222 143.907-197.686  1.00 37.650          O  
ATOM  12196  CB  PRO A 757     192.465 142.270-199.262  1.00 55.470          C  
ATOM  12197  CG  PRO A 757     191.305 142.009-200.203  1.00 55.470          C  
ATOM  12198  CD  PRO A 757     190.431 141.002-199.475  1.00 55.470          C  
ATOM  12199  HA  PRO A 757     192.548 141.747-197.136  1.00 44.380          H  
ATOM  12200 1HB  PRO A 757     192.911 143.270-199.410  1.00 66.560          H  
ATOM  12201 2HB  PRO A 757     193.279 141.537-199.365  1.00 66.560          H  
ATOM  12202 1HG  PRO A 757     190.772 142.953-200.417  1.00 66.560          H  
ATOM  12203 2HG  PRO A 757     191.677 141.630-201.168  1.00 66.560          H  
ATOM  12204 1HD  PRO A 757     189.384 141.200-199.716  1.00 66.560          H  
ATOM  12205 2HD  PRO A 757     190.737 139.973-199.730  1.00 66.560          H  
ATOM  12206  N   VAL A 758     192.221 144.299-196.747  1.00 37.820          N  
ATOM  12207  CA  VAL A 758     191.833 145.626-196.319  1.00 38.370          C  
ATOM  12208  C   VAL A 758     192.847 146.655-196.813  1.00 38.490          C  
ATOM  12209  O   VAL A 758     194.000 146.301-197.038  1.00 38.300          O  
ATOM  12210  CB  VAL A 758     191.721 145.639-194.772  1.00 53.500          C  
ATOM  12211  CG1 VAL A 758     190.631 144.660-194.349  1.00 53.500          C  
ATOM  12212  CG2 VAL A 758     193.063 145.266-194.142  1.00 53.500          C  
ATOM  12213  H   VAL A 758     193.152 143.953-196.551  1.00 45.380          H  
ATOM  12214  HA  VAL A 758     190.854 145.833-196.739  1.00 46.040          H  
ATOM  12215  HB  VAL A 758     191.436 146.627-194.426  1.00 64.200          H  
ATOM  12216 1HG1 VAL A 758     190.523 144.675-193.268  1.00 64.200          H  
ATOM  12217 2HG1 VAL A 758     189.706 144.947-194.809  1.00 64.200          H  
ATOM  12218 3HG1 VAL A 758     190.883 143.650-194.665  1.00 64.200          H  
ATOM  12219 1HG2 VAL A 758     192.966 145.281-193.058  1.00 64.200          H  
ATOM  12220 2HG2 VAL A 758     193.357 144.271-194.463  1.00 64.200          H  
ATOM  12221 3HG2 VAL A 758     193.828 145.985-194.441  1.00 64.200          H  
ATOM  12222  N   ASP A 759     192.437 147.922-196.994  1.00 38.840          N  
ATOM  12223  CA  ASP A 759     191.075 148.429-196.757  1.00 38.950          C  
ATOM  12224  C   ASP A 759     190.182 148.291-197.986  1.00 39.230          C  
ATOM  12225  O   ASP A 759     188.996 148.622-197.945  1.00 39.680          O  
ATOM  12226  CB  ASP A 759     191.131 149.891-196.344  1.00 54.490          C  
ATOM  12227  CG  ASP A 759     191.772 150.098-194.983  1.00 54.490          C  
ATOM  12228  OD1 ASP A 759     191.586 149.288-194.103  1.00 54.490          O  
ATOM  12229  OD2 ASP A 759     192.470 151.068-194.845  1.00 54.490          O  
ATOM  12230  H   ASP A 759     193.129 148.593-197.305  1.00 46.610          H  
ATOM  12231  HA  ASP A 759     190.611 147.888-195.948  1.00 46.740          H  
ATOM  12232 1HB  ASP A 759     191.694 150.456-197.089  1.00 65.380          H  
ATOM  12233 2HB  ASP A 759     190.119 150.302-196.318  1.00 65.380          H  
ATOM  12234  N   ASP A 760     190.723 147.723-199.058  1.00 38.980          N  
ATOM  12235  CA  ASP A 760     190.002 147.590-200.320  1.00 39.250          C  
ATOM  12236  C   ASP A 760     188.651 146.893-200.180  1.00 39.410          C  
ATOM  12237  O   ASP A 760     187.684 147.270-200.846  1.00 39.530          O  
ATOM  12238  CB  ASP A 760     190.841 146.782-201.304  1.00 54.840          C  
ATOM  12239  CG  ASP A 760     192.084 147.507-201.794  1.00 54.840          C  
ATOM  12240  OD1 ASP A 760     192.209 148.691-201.588  1.00 54.840          O  
ATOM  12241  OD2 ASP A 760     192.914 146.848-202.359  1.00 54.840          O  
ATOM  12242  H   ASP A 760     191.696 147.447-199.028  1.00 46.780          H  
ATOM  12243  HA  ASP A 760     189.833 148.589-200.724  1.00 47.100          H  
ATOM  12244 1HB  ASP A 760     191.147 145.847-200.832  1.00 65.810          H  
ATOM  12245 2HB  ASP A 760     190.225 146.520-202.166  1.00 65.810          H  
ATOM  12246  N   SER A 761     188.571 145.892-199.301  1.00 39.460          N  
ATOM  12247  CA  SER A 761     187.349 145.152-199.080  1.00 39.650          C  
ATOM  12248  C   SER A 761     187.002 145.203-197.593  1.00 39.680          C  
ATOM  12249  O   SER A 761     186.432 144.260-197.042  1.00 39.220          O  
ATOM  12250  CB  SER A 761     187.497 143.723-199.572  1.00 55.430          C  
ATOM  12251  OG  SER A 761     187.749 143.673-200.957  1.00 55.430          O  
ATOM  12252  H   SER A 761     189.384 145.581-198.771  1.00 47.350          H  
ATOM  12253  HA  SER A 761     186.542 145.626-199.637  1.00 47.580          H  
ATOM  12254 1HB  SER A 761     188.303 143.244-199.039  1.00 66.520          H  
ATOM  12255 2HB  SER A 761     186.601 143.175-199.357  1.00 66.520          H  
ATOM  12256  HG  SER A 761     187.780 142.747-201.190  1.00 66.520          H  
ATOM  12257  N   TRP A 762     187.313 146.336-196.953  1.00 40.260          N  
ATOM  12258  CA  TRP A 762     187.080 146.567-195.526  1.00 40.400          C  
ATOM  12259  C   TRP A 762     185.692 146.173-195.050  1.00 40.540          C  
ATOM  12260  O   TRP A 762     185.545 145.535-194.008  1.00 40.410          O  
ATOM  12261  CB  TRP A 762     187.325 148.046-195.200  1.00 56.500          C  
ATOM  12262  CG  TRP A 762     187.019 148.457-193.792  1.00 56.500          C  
ATOM  12263  CD1 TRP A 762     187.270 147.766-192.644  1.00 56.500          C  
ATOM  12264  CD2 TRP A 762     186.400 149.699-193.383  1.00 56.500          C  
ATOM  12265  NE1 TRP A 762     186.840 148.488-191.556  1.00 56.500          N  
ATOM  12266  CE2 TRP A 762     186.305 149.670-191.992  1.00 56.500          C  
ATOM  12267  CE3 TRP A 762     185.924 150.819-194.079  1.00 56.500          C  
ATOM  12268  CZ2 TRP A 762     185.748 150.714-191.276  1.00 56.500          C  
ATOM  12269  CZ3 TRP A 762     185.365 151.862-193.361  1.00 56.500          C  
ATOM  12270  CH2 TRP A 762     185.279 151.811-191.997  1.00 56.500          C  
ATOM  12271  H   TRP A 762     187.773 147.084-197.483  1.00 48.310          H  
ATOM  12272  HA  TRP A 762     187.797 145.977-194.971  1.00 48.480          H  
ATOM  12273 1HB  TRP A 762     188.362 148.283-195.379  1.00 67.800          H  
ATOM  12274 2HB  TRP A 762     186.739 148.662-195.873  1.00 67.800          H  
ATOM  12275  HD1 TRP A 762     187.738 146.784-192.593  1.00 67.800          H  
ATOM  12276  HE1 TRP A 762     186.907 148.194-190.591  1.00 67.800          H  
ATOM  12277  HE3 TRP A 762     185.987 150.867-195.163  1.00 67.800          H  
ATOM  12278  HZ2 TRP A 762     185.672 150.694-190.190  1.00 67.800          H  
ATOM  12279  HZ3 TRP A 762     184.996 152.726-193.911  1.00 67.800          H  
ATOM  12280  HH2 TRP A 762     184.834 152.649-191.463  1.00 67.800          H  
ATOM  12281  N   LEU A 763     184.671 146.589-195.780  1.00 40.830          N  
ATOM  12282  CA  LEU A 763     183.301 146.332-195.366  1.00 41.020          C  
ATOM  12283  C   LEU A 763     182.660 145.159-196.104  1.00 40.600          C  
ATOM  12284  O   LEU A 763     181.433 145.040-196.134  1.00 40.620          O  
ATOM  12285  CB  LEU A 763     182.469 147.603-195.553  1.00 57.350          C  
ATOM  12286  CG  LEU A 763     182.967 148.852-194.760  1.00 57.350          C  
ATOM  12287  CD1 LEU A 763     182.094 150.034-195.095  1.00 57.350          C  
ATOM  12288  CD2 LEU A 763     182.958 148.591-193.243  1.00 57.350          C  
ATOM  12289  H   LEU A 763     184.858 147.091-196.636  1.00 49.000          H  
ATOM  12290  HA  LEU A 763     183.307 146.061-194.315  1.00 49.220          H  
ATOM  12291 1HB  LEU A 763     182.457 147.855-196.610  1.00 68.820          H  
ATOM  12292 2HB  LEU A 763     181.447 147.396-195.237  1.00 68.820          H  
ATOM  12293  HG  LEU A 763     183.972 149.085-195.072  1.00 68.820          H  
ATOM  12294 1HD1 LEU A 763     182.456 150.915-194.562  1.00 68.820          H  
ATOM  12295 2HD1 LEU A 763     182.128 150.222-196.167  1.00 68.820          H  
ATOM  12296 3HD1 LEU A 763     181.068 149.825-194.795  1.00 68.820          H  
ATOM  12297 1HD2 LEU A 763     183.307 149.480-192.726  1.00 68.820          H  
ATOM  12298 2HD2 LEU A 763     181.946 148.362-192.917  1.00 68.820          H  
ATOM  12299 3HD2 LEU A 763     183.616 147.766-192.987  1.00 68.820          H  
ATOM  12300  N   GLN A 764     183.470 144.326-196.753  1.00 40.250          N  
ATOM  12301  CA  GLN A 764     182.946 143.166-197.456  1.00 39.880          C  
ATOM  12302  C   GLN A 764     182.547 142.089-196.463  1.00 39.370          C  
ATOM  12303  O   GLN A 764     183.314 141.745-195.563  1.00 39.030          O  
ATOM  12304  CB  GLN A 764     183.973 142.592-198.432  1.00 55.980          C  
ATOM  12305  CG  GLN A 764     183.504 141.350-199.216  1.00 55.980          C  
ATOM  12306  CD  GLN A 764     182.437 141.677-200.249  1.00 55.980          C  
ATOM  12307  OE1 GLN A 764     182.679 142.510-201.128  1.00 55.980          O  
ATOM  12308  NE2 GLN A 764     181.255 141.054-200.149  1.00 55.980          N  
ATOM  12309  H   GLN A 764     184.486 144.456-196.717  1.00 48.300          H  
ATOM  12310  HA  GLN A 764     182.056 143.465-198.010  1.00 47.860          H  
ATOM  12311 1HB  GLN A 764     184.247 143.361-199.151  1.00 67.180          H  
ATOM  12312 2HB  GLN A 764     184.870 142.327-197.882  1.00 67.180          H  
ATOM  12313 1HG  GLN A 764     184.364 140.945-199.744  1.00 67.180          H  
ATOM  12314 2HG  GLN A 764     183.110 140.594-198.537  1.00 67.180          H  
ATOM  12315 1HE2 GLN A 764     180.532 141.247-200.817  1.00 67.180          H  
ATOM  12316 2HE2 GLN A 764     181.062 140.378-199.393  1.00 67.180          H  
ATOM  12317  N   VAL A 765     181.346 141.554-196.628  1.00 39.360          N  
ATOM  12318  CA  VAL A 765     180.852 140.503-195.758  1.00 38.950          C  
ATOM  12319  C   VAL A 765     180.414 139.294-196.570  1.00 38.890          C  
ATOM  12320  O   VAL A 765     180.322 139.352-197.802  1.00 38.600          O  
ATOM  12321  CB  VAL A 765     179.663 141.011-194.914  1.00 54.690          C  
ATOM  12322  CG1 VAL A 765     180.111 142.198-194.057  1.00 54.690          C  
ATOM  12323  CG2 VAL A 765     178.493 141.401-195.830  1.00 54.690          C  
ATOM  12324  H   VAL A 765     180.758 141.904-197.372  1.00 47.230          H  
ATOM  12325  HA  VAL A 765     181.653 140.199-195.085  1.00 46.740          H  
ATOM  12326  HB  VAL A 765     179.342 140.219-194.239  1.00 65.630          H  
ATOM  12327 1HG1 VAL A 765     179.280 142.542-193.443  1.00 65.630          H  
ATOM  12328 2HG1 VAL A 765     180.935 141.890-193.415  1.00 65.630          H  
ATOM  12329 3HG1 VAL A 765     180.442 143.014-194.699  1.00 65.630          H  
ATOM  12330 1HG2 VAL A 765     177.660 141.748-195.220  1.00 65.630          H  
ATOM  12331 2HG2 VAL A 765     178.803 142.200-196.499  1.00 65.630          H  
ATOM  12332 3HG2 VAL A 765     178.168 140.538-196.419  1.00 65.630          H  
ATOM  12333  N   GLN A 766     180.183 138.183-195.882  1.00 39.180          N  
ATOM  12334  CA  GLN A 766     179.679 136.985-196.535  1.00 39.200          C  
ATOM  12335  C   GLN A 766     178.218 137.183-196.895  1.00 39.340          C  
ATOM  12336  O   GLN A 766     177.416 137.583-196.050  1.00 39.510          O  
ATOM  12337  CB  GLN A 766     179.814 135.745-195.642  1.00 54.870          C  
ATOM  12338  CG  GLN A 766     179.295 134.441-196.296  1.00 54.870          C  
ATOM  12339  CD  GLN A 766     180.193 133.952-197.428  1.00 54.870          C  
ATOM  12340  OE1 GLN A 766     181.374 133.681-197.193  1.00 54.870          O  
ATOM  12341  NE2 GLN A 766     179.664 133.860-198.657  1.00 54.870          N  
ATOM  12342  H   GLN A 766     180.318 138.185-194.881  1.00 47.020          H  
ATOM  12343  HA  GLN A 766     180.239 136.825-197.456  1.00 47.040          H  
ATOM  12344 1HB  GLN A 766     180.861 135.597-195.380  1.00 65.850          H  
ATOM  12345 2HB  GLN A 766     179.261 135.901-194.717  1.00 65.850          H  
ATOM  12346 1HG  GLN A 766     179.277 133.666-195.533  1.00 65.850          H  
ATOM  12347 2HG  GLN A 766     178.291 134.580-196.689  1.00 65.850          H  
ATOM  12348 1HE2 GLN A 766     180.233 133.544-199.420  1.00 65.850          H  
ATOM  12349 2HE2 GLN A 766     178.685 134.124-198.848  1.00 65.850          H  
ATOM  12350  N   SER A 767     177.868 136.866-198.131  1.00 39.300          N  
ATOM  12351  CA  SER A 767     176.505 136.983-198.609  1.00 39.460          C  
ATOM  12352  C   SER A 767     176.175 135.804-199.515  1.00 39.080          C  
ATOM  12353  O   SER A 767     176.997 134.892-199.700  1.00 38.540          O  
ATOM  12354  CB  SER A 767     176.329 138.286-199.360  1.00 55.180          C  
ATOM  12355  OG  SER A 767     177.047 138.267-200.560  1.00 55.180          O  
ATOM  12356  H   SER A 767     178.580 136.574-198.785  1.00 47.160          H  
ATOM  12357  HA  SER A 767     175.826 136.966-197.755  1.00 47.350          H  
ATOM  12358 1HB  SER A 767     175.275 138.460-199.563  1.00 66.220          H  
ATOM  12359 2HB  SER A 767     176.682 139.109-198.735  1.00 66.220          H  
ATOM  12360  HG  SER A 767     176.936 139.138-200.948  1.00 66.220          H  
ATOM  12361  N   VAL A 768     174.938 135.767-200.004  1.00 39.360          N  
ATOM  12362  CA  VAL A 768     174.493 134.692-200.872  1.00 39.070          C  
ATOM  12363  C   VAL A 768     174.857 135.019-202.330  1.00 38.920          C  
ATOM  12364  O   VAL A 768     174.448 136.066-202.819  1.00 39.240          O  
ATOM  12365  CB  VAL A 768     172.969 134.510-200.709  1.00 54.810          C  
ATOM  12366  CG1 VAL A 768     172.431 133.446-201.655  1.00 54.810          C  
ATOM  12367  CG2 VAL A 768     172.680 134.126-199.267  1.00 54.810          C  
ATOM  12368  H   VAL A 768     174.313 136.535-199.800  1.00 47.230          H  
ATOM  12369  HA  VAL A 768     174.977 133.790-200.524  1.00 46.880          H  
ATOM  12370  HB  VAL A 768     172.468 135.446-200.954  1.00 65.780          H  
ATOM  12371 1HG1 VAL A 768     171.355 133.353-201.515  1.00 65.780          H  
ATOM  12372 2HG1 VAL A 768     172.626 133.738-202.664  1.00 65.780          H  
ATOM  12373 3HG1 VAL A 768     172.901 132.488-201.448  1.00 65.780          H  
ATOM  12374 1HG2 VAL A 768     171.605 134.009-199.130  1.00 65.780          H  
ATOM  12375 2HG2 VAL A 768     173.181 133.187-199.035  1.00 65.780          H  
ATOM  12376 3HG2 VAL A 768     173.045 134.901-198.596  1.00 65.780          H  
ATOM  12377  N   PRO A 769     175.605 134.151-203.049  1.00 38.470          N  
ATOM  12378  CA  PRO A 769     176.073 134.338-204.425  1.00 38.310          C  
ATOM  12379  C   PRO A 769     174.984 134.326-205.503  1.00 38.570          C  
ATOM  12380  O   PRO A 769     175.231 134.712-206.644  1.00 38.790          O  
ATOM  12381  CB  PRO A 769     177.027 133.151-204.616  1.00 57.470          C  
ATOM  12382  CG  PRO A 769     176.538 132.094-203.656  1.00 57.470          C  
ATOM  12383  CD  PRO A 769     176.016 132.854-202.458  1.00 57.470          C  
ATOM  12384  HA  PRO A 769     176.631 135.286-204.472  1.00 45.970          H  
ATOM  12385 1HB  PRO A 769     176.999 132.818-205.666  1.00 68.960          H  
ATOM  12386 2HB  PRO A 769     178.060 133.468-204.411  1.00 68.960          H  
ATOM  12387 1HG  PRO A 769     175.766 131.471-204.137  1.00 68.960          H  
ATOM  12388 2HG  PRO A 769     177.366 131.417-203.392  1.00 68.960          H  
ATOM  12389 1HD  PRO A 769     175.163 132.292-202.066  1.00 68.960          H  
ATOM  12390 2HD  PRO A 769     176.812 133.005-201.702  1.00 68.960          H  
ATOM  12391  N   ALA A 770     173.814 133.808-205.161  1.00 38.550          N  
ATOM  12392  CA  ALA A 770     172.714 133.681-206.103  1.00 38.800          C  
ATOM  12393  C   ALA A 770     172.179 135.030-206.561  1.00 38.870          C  
ATOM  12394  O   ALA A 770     172.144 135.997-205.801  1.00 38.600          O  
ATOM  12395  CB  ALA A 770     171.584 132.888-205.476  1.00 54.220          C  
ATOM  12396  H   ALA A 770     173.674 133.507-204.214  1.00 46.260          H  
ATOM  12397  HA  ALA A 770     173.084 133.149-206.978  1.00 46.560          H  
ATOM  12398 1HB  ALA A 770     170.777 132.773-206.202  1.00 65.060          H  
ATOM  12399 2HB  ALA A 770     171.948 131.908-205.175  1.00 65.060          H  
ATOM  12400 3HB  ALA A 770     171.209 133.421-204.606  1.00 65.060          H  
ATOM  12401  N   GLY A 771     171.729 135.075-207.811  1.00 39.260          N  
ATOM  12402  CA  GLY A 771     171.097 136.263-208.367  1.00 39.370          C  
ATOM  12403  C   GLY A 771     169.587 136.109-208.282  1.00 39.970          C  
ATOM  12404  O   GLY A 771     169.084 135.375-207.426  1.00 40.310          O  
ATOM  12405  H   GLY A 771     171.812 134.254-208.391  1.00 47.110          H  
ATOM  12406 1HA  GLY A 771     171.417 137.147-207.816  1.00 47.240          H  
ATOM  12407 2HA  GLY A 771     171.401 136.391-209.404  1.00 47.240          H  
ATOM  12408  N   ARG A 772     168.864 136.805-209.153  1.00 40.110          N  
ATOM  12409  CA  ARG A 772     167.412 136.730-209.143  1.00 40.690          C  
ATOM  12410  C   ARG A 772     166.977 135.458-209.830  1.00 40.870          C  
ATOM  12411  O   ARG A 772     167.734 134.887-210.619  1.00 41.030          O  
ATOM  12412  CB  ARG A 772     166.753 137.898-209.867  1.00 56.730          C  
ATOM  12413  CG  ARG A 772     166.942 137.945-211.408  1.00 56.730          C  
ATOM  12414  CD  ARG A 772     165.979 138.896-212.015  1.00 56.730          C  
ATOM  12415  NE  ARG A 772     166.144 139.053-213.465  1.00 56.730          N  
ATOM  12416  CZ  ARG A 772     165.585 138.270-214.438  1.00 56.730          C  
ATOM  12417  NH1 ARG A 772     164.830 137.220-214.158  1.00 56.730          N  
ATOM  12418  NH2 ARG A 772     165.806 138.569-215.706  1.00 56.730          N  
ATOM  12419  H   ARG A 772     169.336 137.386-209.831  1.00 48.130          H  
ATOM  12420  HA  ARG A 772     167.064 136.707-208.109  1.00 48.830          H  
ATOM  12421 1HB  ARG A 772     165.681 137.871-209.683  1.00 68.080          H  
ATOM  12422 2HB  ARG A 772     167.130 138.835-209.461  1.00 68.080          H  
ATOM  12423 1HG  ARG A 772     167.949 138.275-211.648  1.00 68.080          H  
ATOM  12424 2HG  ARG A 772     166.768 136.971-211.858  1.00 68.080          H  
ATOM  12425 1HD  ARG A 772     164.965 138.545-211.822  1.00 68.080          H  
ATOM  12426 2HD  ARG A 772     166.111 139.875-211.554  1.00 68.080          H  
ATOM  12427  HE  ARG A 772     166.707 139.834-213.773  1.00 68.080          H  
ATOM  12428 1HH1 ARG A 772     164.659 136.902-213.200  1.00 68.080          H  
ATOM  12429 2HH1 ARG A 772     164.423 136.634-214.905  1.00 68.080          H  
ATOM  12430 1HH2 ARG A 772     166.380 139.363-215.951  1.00 68.080          H  
ATOM  12431 2HH2 ARG A 772     165.402 137.991-216.426  1.00 68.080          H  
ATOM  12432  N   ARG A 773     165.754 135.020-209.568  1.00 40.860          N  
ATOM  12433  CA  ARG A 773     165.240 133.902-210.330  1.00 41.050          C  
ATOM  12434  C   ARG A 773     165.139 134.365-211.772  1.00 41.310          C  
ATOM  12435  O   ARG A 773     164.598 135.449-212.020  1.00 41.270          O  
ATOM  12436  CB  ARG A 773     163.862 133.479-209.837  1.00 57.390          C  
ATOM  12437  CG  ARG A 773     163.828 132.863-208.439  1.00 57.390          C  
ATOM  12438  CD  ARG A 773     162.435 132.511-208.016  1.00 57.390          C  
ATOM  12439  NE  ARG A 773     161.590 133.699-207.830  1.00 57.390          N  
ATOM  12440  CZ  ARG A 773     160.256 133.683-207.594  1.00 57.390          C  
ATOM  12441  NH1 ARG A 773     159.603 132.541-207.511  1.00 57.390          N  
ATOM  12442  NH2 ARG A 773     159.603 134.828-207.444  1.00 57.390          N  
ATOM  12443  H   ARG A 773     165.186 135.488-208.878  1.00 49.030          H  
ATOM  12444  HA  ARG A 773     165.934 133.062-210.263  1.00 49.260          H  
ATOM  12445 1HB  ARG A 773     163.198 134.343-209.845  1.00 68.870          H  
ATOM  12446 2HB  ARG A 773     163.440 132.752-210.532  1.00 68.870          H  
ATOM  12447 1HG  ARG A 773     164.429 131.956-208.430  1.00 68.870          H  
ATOM  12448 2HG  ARG A 773     164.233 133.573-207.720  1.00 68.870          H  
ATOM  12449 1HD  ARG A 773     161.981 131.882-208.783  1.00 68.870          H  
ATOM  12450 2HD  ARG A 773     162.475 131.967-207.072  1.00 68.870          H  
ATOM  12451  HE  ARG A 773     162.040 134.602-207.884  1.00 68.870          H  
ATOM  12452 1HH1 ARG A 773     160.091 131.666-207.621  1.00 68.870          H  
ATOM  12453 2HH1 ARG A 773     158.607 132.539-207.336  1.00 68.870          H  
ATOM  12454 1HH2 ARG A 773     160.101 135.707-207.502  1.00 68.870          H  
ATOM  12455 2HH2 ARG A 773     158.607 134.827-207.268  1.00 68.870          H  
ATOM  12456  N   SER A 774     165.627 133.543-212.704  1.00 41.620          N  
ATOM  12457  CA  SER A 774     165.536 133.848-214.124  1.00 41.910          C  
ATOM  12458  C   SER A 774     164.080 133.887-214.660  1.00 42.190          C  
ATOM  12459  O   SER A 774     163.722 134.858-215.344  1.00 42.630          O  
ATOM  12460  CB  SER A 774     166.425 132.913-214.937  1.00 58.560          C  
ATOM  12461  OG  SER A 774     166.283 133.166-216.302  1.00 58.560          O  
ATOM  12462  H   SER A 774     166.085 132.695-212.408  1.00 49.940          H  
ATOM  12463  HA  SER A 774     165.965 134.835-214.264  1.00 50.290          H  
ATOM  12464 1HB  SER A 774     167.461 133.096-214.651  1.00 70.270          H  
ATOM  12465 2HB  SER A 774     166.233 131.883-214.726  1.00 70.270          H  
ATOM  12466  HG  SER A 774     166.866 132.552-216.756  1.00 70.270          H  
ATOM  12467  N   PRO A 775     163.222 132.853-214.431  1.00 41.950          N  
ATOM  12468  CA  PRO A 775     161.824 132.854-214.813  1.00 42.210          C  
ATOM  12469  C   PRO A 775     161.047 133.741-213.867  1.00 42.550          C  
ATOM  12470  O   PRO A 775     161.439 133.882-212.706  1.00 42.460          O  
ATOM  12471  CB  PRO A 775     161.435 131.393-214.689  1.00 63.310          C  
ATOM  12472  CG  PRO A 775     162.339 130.848-213.621  1.00 63.310          C  
ATOM  12473  CD  PRO A 775     163.645 131.565-213.803  1.00 63.310          C  
ATOM  12474  HA  PRO A 775     161.722 133.224-215.838  1.00 50.650          H  
ATOM  12475 1HB  PRO A 775     160.391 131.348-214.436  1.00 75.980          H  
ATOM  12476 2HB  PRO A 775     161.539 130.881-215.658  1.00 75.980          H  
ATOM  12477 1HG  PRO A 775     161.913 131.049-212.628  1.00 75.980          H  
ATOM  12478 2HG  PRO A 775     162.419 129.756-213.717  1.00 75.980          H  
ATOM  12479 1HD  PRO A 775     164.051 131.674-212.816  1.00 75.980          H  
ATOM  12480 2HD  PRO A 775     164.277 130.979-214.472  1.00 75.980          H  
ATOM  12481  N   THR A 776     159.932 134.292-214.332  1.00 42.960          N  
ATOM  12482  CA  THR A 776     159.089 135.125-213.476  1.00 43.340          C  
ATOM  12483  C   THR A 776     157.595 134.841-213.607  1.00 43.570          C  
ATOM  12484  O   THR A 776     157.120 134.388-214.645  1.00 43.620          O  
ATOM  12485  CB  THR A 776     159.324 136.626-213.768  1.00 60.520          C  
ATOM  12486  OG1 THR A 776     158.946 136.909-215.125  1.00 60.520          O  
ATOM  12487  CG2 THR A 776     160.812 137.002-213.572  1.00 60.520          C  
ATOM  12488  H   THR A 776     159.658 134.091-215.299  1.00 51.550          H  
ATOM  12489  HA  THR A 776     159.369 134.931-212.441  1.00 52.010          H  
ATOM  12490  HB  THR A 776     158.710 137.222-213.093  1.00 72.630          H  
ATOM  12491  HG1 THR A 776     158.009 136.722-215.250  1.00 72.630          H  
ATOM  12492 1HG2 THR A 776     160.947 138.061-213.778  1.00 72.630          H  
ATOM  12493 2HG2 THR A 776     161.110 136.792-212.544  1.00 72.630          H  
ATOM  12494 3HG2 THR A 776     161.440 136.431-214.250  1.00 72.630          H  
ATOM  12495  N   SER A 777     156.844 135.199-212.570  1.00 43.730          N  
ATOM  12496  CA  SER A 777     155.389 135.085-212.566  1.00 44.010          C  
ATOM  12497  C   SER A 777     154.787 135.976-211.495  1.00 44.390          C  
ATOM  12498  O   SER A 777     155.502 136.508-210.640  1.00 44.350          O  
ATOM  12499  CB  SER A 777     154.949 133.657-212.332  1.00 61.500          C  
ATOM  12500  OG  SER A 777     155.265 133.238-211.032  1.00 61.500          O  
ATOM  12501  H   SER A 777     157.293 135.557-211.739  1.00 52.480          H  
ATOM  12502  HA  SER A 777     155.009 135.415-213.533  1.00 52.810          H  
ATOM  12503 1HB  SER A 777     153.873 133.582-212.485  1.00 73.800          H  
ATOM  12504 2HB  SER A 777     155.418 133.012-213.061  1.00 73.800          H  
ATOM  12505  HG  SER A 777     154.989 132.321-210.977  1.00 73.800          H  
ATOM  12506  N   SER A 778     153.470 136.131-211.545  1.00 44.780          N  
ATOM  12507  CA  SER A 778     152.734 136.889-210.551  1.00 45.190          C  
ATOM  12508  C   SER A 778     151.306 136.327-210.487  1.00 45.410          C  
ATOM  12509  O   SER A 778     150.906 135.609-211.408  1.00 45.370          O  
ATOM  12510  CB  SER A 778     152.727 138.360-210.939  1.00 63.100          C  
ATOM  12511  OG  SER A 778     152.004 138.564-212.119  1.00 63.100          O  
ATOM  12512  H   SER A 778     152.953 135.693-212.294  1.00 53.740          H  
ATOM  12513  HA  SER A 778     153.249 136.772-209.604  1.00 54.230          H  
ATOM  12514 1HB  SER A 778     152.299 138.959-210.146  1.00 75.720          H  
ATOM  12515 2HB  SER A 778     153.753 138.698-211.078  1.00 75.720          H  
ATOM  12516  HG  SER A 778     152.034 139.508-212.286  1.00 75.720          H  
ATOM  12517  N   PRO A 779     150.546 136.545-209.391  1.00 45.660          N  
ATOM  12518  CA  PRO A 779     149.141 136.188-209.251  1.00 45.980          C  
ATOM  12519  C   PRO A 779     148.291 136.876-210.305  1.00 46.580          C  
ATOM  12520  O   PRO A 779     148.550 138.030-210.650  1.00 46.870          O  
ATOM  12521  CB  PRO A 779     148.795 136.706-207.849  1.00 68.970          C  
ATOM  12522  CG  PRO A 779     150.110 136.742-207.110  1.00 68.970          C  
ATOM  12523  CD  PRO A 779     151.137 137.120-208.156  1.00 68.970          C  
ATOM  12524  HA  PRO A 779     149.034 135.095-209.317  1.00 55.180          H  
ATOM  12525 1HB  PRO A 779     148.322 137.697-207.925  1.00 82.760          H  
ATOM  12526 2HB  PRO A 779     148.058 136.038-207.379  1.00 82.760          H  
ATOM  12527 1HG  PRO A 779     150.057 137.473-206.286  1.00 82.760          H  
ATOM  12528 2HG  PRO A 779     150.313 135.763-206.649  1.00 82.760          H  
ATOM  12529 1HD  PRO A 779     151.229 138.211-208.233  1.00 82.760          H  
ATOM  12530 2HD  PRO A 779     152.071 136.632-207.870  1.00 82.760          H  
ATOM  12531  N   THR A 780     147.256 136.190-210.770  1.00 46.780          N  
ATOM  12532  CA  THR A 780     146.344 136.754-211.755  1.00 47.390          C  
ATOM  12533  C   THR A 780     144.923 136.279-211.526  1.00 47.730          C  
ATOM  12534  O   THR A 780     144.733 135.170-211.018  1.00 47.400          O  
ATOM  12535  CB  THR A 780     146.769 136.336-213.186  1.00 66.100          C  
ATOM  12536  OG1 THR A 780     145.883 136.923-214.171  1.00 66.100          O  
ATOM  12537  CG2 THR A 780     146.779 134.823-213.356  1.00 66.100          C  
ATOM  12538  H   THR A 780     147.102 135.248-210.441  1.00 56.140          H  
ATOM  12539  HA  THR A 780     146.401 137.833-211.661  1.00 56.870          H  
ATOM  12540  HB  THR A 780     147.780 136.707-213.364  1.00 79.320          H  
ATOM  12541  HG1 THR A 780     144.950 136.545-214.079  1.00 79.320          H  
ATOM  12542 1HG2 THR A 780     147.105 134.579-214.364  1.00 79.320          H  
ATOM  12543 2HG2 THR A 780     147.463 134.380-212.637  1.00 79.320          H  
ATOM  12544 3HG2 THR A 780     145.786 134.431-213.200  1.00 79.320          H  
ATOM  12545  N   PRO A 781     143.901 137.085-211.859  1.00 48.380          N  
ATOM  12546  CA  PRO A 781     142.531 136.657-211.911  1.00 48.780          C  
ATOM  12547  C   PRO A 781     142.494 135.715-213.087  1.00 48.690          C  
ATOM  12548  O   PRO A 781     143.313 135.866-214.006  1.00 48.530          O  
ATOM  12549  CB  PRO A 781     141.749 137.960-212.118  1.00 73.170          C  
ATOM  12550  CG  PRO A 781     142.743 138.905-212.768  1.00 73.170          C  
ATOM  12551  CD  PRO A 781     144.098 138.528-212.170  1.00 73.170          C  
ATOM  12552  HA  PRO A 781     142.259 136.145-210.976  1.00 58.540          H  
ATOM  12553 1HB  PRO A 781     140.872 137.766-212.755  1.00 87.800          H  
ATOM  12554 2HB  PRO A 781     141.371 138.331-211.154  1.00 87.800          H  
ATOM  12555 1HG  PRO A 781     142.721 138.777-213.863  1.00 87.800          H  
ATOM  12556 2HG  PRO A 781     142.466 139.952-212.566  1.00 87.800          H  
ATOM  12557 1HD  PRO A 781     144.853 138.702-212.940  1.00 87.800          H  
ATOM  12558 2HD  PRO A 781     144.301 139.099-211.251  1.00 87.800          H  
ATOM  12559  N   GLN A 782     141.579 134.756-213.078  1.00 48.800          N  
ATOM  12560  CA  GLN A 782     141.483 133.834-214.198  1.00 48.770          C  
ATOM  12561  C   GLN A 782     140.067 133.641-214.711  1.00 49.250          C  
ATOM  12562  O   GLN A 782     139.091 133.789-213.969  1.00 49.380          O  
ATOM  12563  CB  GLN A 782     142.092 132.488-213.831  1.00 68.290          C  
ATOM  12564  CG  GLN A 782     143.582 132.545-213.524  1.00 68.290          C  
ATOM  12565  CD  GLN A 782     144.179 131.180-213.298  1.00 68.290          C  
ATOM  12566  OE1 GLN A 782     143.860 130.241-214.064  1.00 68.290          O  
ATOM  12567  NE2 GLN A 782     145.031 131.043-212.275  1.00 68.290          N  
ATOM  12568  H   GLN A 782     140.941 134.667-212.298  1.00 58.560          H  
ATOM  12569  HA  GLN A 782     142.065 134.245-215.022  1.00 58.520          H  
ATOM  12570 1HB  GLN A 782     141.586 132.086-212.957  1.00 81.950          H  
ATOM  12571 2HB  GLN A 782     141.933 131.801-214.642  1.00 81.950          H  
ATOM  12572 1HG  GLN A 782     144.095 133.019-214.360  1.00 81.950          H  
ATOM  12573 2HG  GLN A 782     143.733 133.130-212.615  1.00 81.950          H  
ATOM  12574 1HE2 GLN A 782     145.454 130.156-212.086  1.00 81.950          H  
ATOM  12575 2HE2 GLN A 782     145.250 131.827-211.683  1.00 81.950          H  
ATOM  12576  N   ARG A 783     139.977 133.279-215.989  1.00 49.530          N  
ATOM  12577  CA  ARG A 783     138.722 132.968-216.655  1.00 49.990          C  
ATOM  12578  C   ARG A 783     138.871 131.698-217.484  1.00 49.900          C  
ATOM  12579  O   ARG A 783     139.990 131.306-217.837  1.00 49.650          O  
ATOM  12580  CB  ARG A 783     138.285 134.114-217.561  1.00 69.800          C  
ATOM  12581  CG  ARG A 783     137.989 135.442-216.851  1.00 69.800          C  
ATOM  12582  CD  ARG A 783     136.753 135.382-216.022  1.00 69.800          C  
ATOM  12583  NE  ARG A 783     136.438 136.669-215.432  1.00 69.800          N  
ATOM  12584  CZ  ARG A 783     136.909 137.133-214.247  1.00 69.800          C  
ATOM  12585  NH1 ARG A 783     137.740 136.420-213.496  1.00 69.800          N  
ATOM  12586  NH2 ARG A 783     136.523 138.333-213.831  1.00 69.800          N  
ATOM  12587  H   ARG A 783     140.831 133.205-216.525  1.00 59.440          H  
ATOM  12588  HA  ARG A 783     137.957 132.786-215.903  1.00 59.990          H  
ATOM  12589 1HB  ARG A 783     139.060 134.304-218.299  1.00 83.760          H  
ATOM  12590 2HB  ARG A 783     137.385 133.822-218.105  1.00 83.760          H  
ATOM  12591 1HG  ARG A 783     138.822 135.716-216.211  1.00 83.760          H  
ATOM  12592 2HG  ARG A 783     137.848 136.221-217.598  1.00 83.760          H  
ATOM  12593 1HD  ARG A 783     135.915 135.084-216.650  1.00 83.760          H  
ATOM  12594 2HD  ARG A 783     136.868 134.663-215.219  1.00 83.760          H  
ATOM  12595  HE  ARG A 783     135.808 137.268-215.948  1.00 83.760          H  
ATOM  12596 1HH1 ARG A 783     138.071 135.481-213.783  1.00 83.760          H  
ATOM  12597 2HH1 ARG A 783     138.054 136.793-212.616  1.00 83.760          H  
ATOM  12598 1HH2 ARG A 783     135.889 138.884-214.395  1.00 83.760          H  
ATOM  12599 2HH2 ARG A 783     136.859 138.698-212.953  1.00 83.760          H  
ATOM  12600  N   ARG A 784     137.742 131.058-217.782  1.00 50.120          N  
ATOM  12601  CA  ARG A 784     137.706 129.874-218.633  1.00 50.120          C  
ATOM  12602  C   ARG A 784     136.560 129.997-219.628  1.00 50.640          C  
ATOM  12603  O   ARG A 784     135.520 130.579-219.315  1.00 50.820          O  
ATOM  12604  CB  ARG A 784     137.509 128.602-217.816  1.00 70.170          C  
ATOM  12605  CG  ARG A 784     138.622 128.251-216.820  1.00 70.170          C  
ATOM  12606  CD  ARG A 784     139.886 127.821-217.489  1.00 70.170          C  
ATOM  12607  NE  ARG A 784     140.885 127.409-216.516  1.00 70.170          N  
ATOM  12608  CZ  ARG A 784     141.756 128.235-215.887  1.00 70.170          C  
ATOM  12609  NH1 ARG A 784     141.776 129.531-216.107  1.00 70.170          N  
ATOM  12610  NH2 ARG A 784     142.622 127.749-215.013  1.00 70.170          N  
ATOM  12611  H   ARG A 784     136.866 131.424-217.434  1.00 60.140          H  
ATOM  12612  HA  ARG A 784     138.637 129.809-219.194  1.00 60.140          H  
ATOM  12613 1HB  ARG A 784     136.582 128.680-217.251  1.00 84.200          H  
ATOM  12614 2HB  ARG A 784     137.402 127.757-218.495  1.00 84.200          H  
ATOM  12615 1HG  ARG A 784     138.840 129.111-216.193  1.00 84.200          H  
ATOM  12616 2HG  ARG A 784     138.286 127.430-216.189  1.00 84.200          H  
ATOM  12617 1HD  ARG A 784     139.677 126.972-218.139  1.00 84.200          H  
ATOM  12618 2HD  ARG A 784     140.299 128.630-218.081  1.00 84.200          H  
ATOM  12619  HE  ARG A 784     140.932 126.424-216.291  1.00 84.200          H  
ATOM  12620 1HH1 ARG A 784     141.129 129.991-216.774  1.00 84.200          H  
ATOM  12621 2HH1 ARG A 784     142.464 130.083-215.579  1.00 84.200          H  
ATOM  12622 1HH2 ARG A 784     142.647 126.761-214.806  1.00 84.200          H  
ATOM  12623 2HH2 ARG A 784     143.263 128.408-214.545  1.00 84.200          H  
ATOM  12624  N   ALA A 785     136.751 129.444-220.820  1.00 50.880          N  
ATOM  12625  CA  ALA A 785     135.720 129.450-221.846  1.00 51.380          C  
ATOM  12626  C   ALA A 785     135.958 128.290-222.812  1.00 51.480          C  
ATOM  12627  O   ALA A 785     137.093 127.818-222.911  1.00 51.270          O  
ATOM  12628  CB  ALA A 785     135.754 130.783-222.590  1.00 71.730          C  
ATOM  12629  H   ALA A 785     137.637 128.996-221.019  1.00 61.060          H  
ATOM  12630  HA  ALA A 785     134.760 129.322-221.355  1.00 61.660          H  
ATOM  12631 1HB  ALA A 785     134.997 130.824-223.361  1.00 86.080          H  
ATOM  12632 2HB  ALA A 785     135.585 131.595-221.882  1.00 86.080          H  
ATOM  12633 3HB  ALA A 785     136.730 130.905-223.055  1.00 86.080          H  
ATOM  12634  N   PRO A 786     134.915 127.780-223.491  1.00 51.810          N  
ATOM  12635  CA  PRO A 786     134.996 126.782-224.539  1.00 52.010          C  
ATOM  12636  C   PRO A 786     135.619 127.392-225.778  1.00 52.400          C  
ATOM  12637  O   PRO A 786     135.512 128.601-225.990  1.00 52.640          O  
ATOM  12638  CB  PRO A 786     133.530 126.394-224.759  1.00 78.020          C  
ATOM  12639  CG  PRO A 786     132.743 127.615-224.333  1.00 78.020          C  
ATOM  12640  CD  PRO A 786     133.528 128.206-223.178  1.00 78.020          C  
ATOM  12641  HA  PRO A 786     135.589 125.926-224.186  1.00 62.410          H  
ATOM  12642 1HB  PRO A 786     133.373 126.137-225.818  1.00 93.620          H  
ATOM  12643 2HB  PRO A 786     133.282 125.497-224.172  1.00 93.620          H  
ATOM  12644 1HG  PRO A 786     132.655 128.316-225.180  1.00 93.620          H  
ATOM  12645 2HG  PRO A 786     131.717 127.329-224.051  1.00 93.620          H  
ATOM  12646 1HD  PRO A 786     133.406 129.287-223.210  1.00 93.620          H  
ATOM  12647 2HD  PRO A 786     133.194 127.775-222.222  1.00 93.620          H  
ATOM  12648  N   ALA A 787     136.225 126.558-226.610  1.00 52.480          N  
ATOM  12649  CA  ALA A 787     136.802 127.012-227.863  1.00 52.880          C  
ATOM  12650  C   ALA A 787     136.910 125.858-228.838  1.00 53.070          C  
ATOM  12651  O   ALA A 787     136.945 124.695-228.432  1.00 52.810          O  
ATOM  12652  CB  ALA A 787     138.171 127.624-227.622  1.00 73.870          C  
ATOM  12653  H   ALA A 787     136.289 125.577-226.375  1.00 62.980          H  
ATOM  12654  HA  ALA A 787     136.140 127.764-228.295  1.00 63.460          H  
ATOM  12655 1HB  ALA A 787     138.586 127.973-228.567  1.00 88.650          H  
ATOM  12656 2HB  ALA A 787     138.073 128.466-226.934  1.00 88.650          H  
ATOM  12657 3HB  ALA A 787     138.832 126.876-227.190  1.00 88.650          H  
ATOM  12658  N   VAL A 788     136.980 126.185-230.122  1.00 53.530          N  
ATOM  12659  CA  VAL A 788     137.164 125.185-231.156  1.00 53.770          C  
ATOM  12660  C   VAL A 788     138.490 125.445-231.880  1.00 53.890          C  
ATOM  12661  O   VAL A 788     138.688 126.552-232.378  1.00 54.090          O  
ATOM  12662  CB  VAL A 788     135.993 125.249-232.156  1.00 75.180          C  
ATOM  12663  CG1 VAL A 788     136.180 124.230-233.280  1.00 75.180          C  
ATOM  12664  CG2 VAL A 788     134.694 124.986-231.408  1.00 75.180          C  
ATOM  12665  H   VAL A 788     136.926 127.161-230.384  1.00 64.240          H  
ATOM  12666  HA  VAL A 788     137.144 124.217-230.677  1.00 64.520          H  
ATOM  12667  HB  VAL A 788     135.963 126.236-232.612  1.00 90.220          H  
ATOM  12668 1HG1 VAL A 788     135.346 124.303-233.973  1.00 90.220          H  
ATOM  12669 2HG1 VAL A 788     137.109 124.431-233.820  1.00 90.220          H  
ATOM  12670 3HG1 VAL A 788     136.214 123.227-232.867  1.00 90.220          H  
ATOM  12671 1HG2 VAL A 788     133.858 125.040-232.103  1.00 90.220          H  
ATOM  12672 2HG2 VAL A 788     134.731 123.995-230.958  1.00 90.220          H  
ATOM  12673 3HG2 VAL A 788     134.556 125.729-230.627  1.00 90.220          H  
ATOM  12674  N   PRO A 789     139.416 124.473-231.938  1.00 53.770          N  
ATOM  12675  CA  PRO A 789     140.710 124.595-232.577  1.00 53.890          C  
ATOM  12676  C   PRO A 789     140.540 124.630-234.094  1.00 54.580          C  
ATOM  12677  O   PRO A 789     139.561 124.078-234.598  1.00 54.910          O  
ATOM  12678  CB  PRO A 789     141.435 123.326-232.113  1.00 80.840          C  
ATOM  12679  CG  PRO A 789     140.328 122.327-231.862  1.00 80.840          C  
ATOM  12680  CD  PRO A 789     139.158 123.143-231.350  1.00 80.840          C  
ATOM  12681  HA  PRO A 789     141.187 125.502-232.187  1.00 64.670          H  
ATOM  12682 1HB  PRO A 789     142.133 122.987-232.901  1.00 97.000          H  
ATOM  12683 2HB  PRO A 789     142.039 123.537-231.219  1.00 97.000          H  
ATOM  12684 1HG  PRO A 789     140.086 121.802-232.801  1.00 97.000          H  
ATOM  12685 2HG  PRO A 789     140.662 121.559-231.145  1.00 97.000          H  
ATOM  12686 1HD  PRO A 789     138.246 122.696-231.761  1.00 97.000          H  
ATOM  12687 2HD  PRO A 789     139.154 123.191-230.246  1.00 97.000          H  
ATOM  12688  N   PRO A 790     141.477 125.239-234.832  1.00 54.810          N  
ATOM  12689  CA  PRO A 790     141.533 125.277-236.279  1.00 55.440          C  
ATOM  12690  C   PRO A 790     141.919 123.916-236.823  1.00 55.620          C  
ATOM  12691  O   PRO A 790     142.563 123.132-236.124  1.00 55.250          O  
ATOM  12692  CB  PRO A 790     142.620 126.321-236.545  1.00 83.160          C  
ATOM  12693  CG  PRO A 790     143.520 126.247-235.328  1.00 83.160          C  
ATOM  12694  CD  PRO A 790     142.589 125.944-234.169  1.00 83.160          C  
ATOM  12695  HA  PRO A 790     140.557 125.596-236.675  1.00 66.530          H  
ATOM  12696 1HB  PRO A 790     143.150 126.074-237.479  1.00 99.790          H  
ATOM  12697 2HB  PRO A 790     142.166 127.312-236.685  1.00 99.790          H  
ATOM  12698 1HG  PRO A 790     144.279 125.458-235.470  1.00 99.790          H  
ATOM  12699 2HG  PRO A 790     144.067 127.194-235.201  1.00 99.790          H  
ATOM  12700 1HD  PRO A 790     143.111 125.286-233.461  1.00 99.790          H  
ATOM  12701 2HD  PRO A 790     142.236 126.879-233.702  1.00 99.790          H  
ATOM  12702  N   ALA A 791     141.597 123.668-238.085  1.00 56.220          N  
ATOM  12703  CA  ALA A 791     141.986 122.428-238.736  1.00 56.470          C  
ATOM  12704  C   ALA A 791     142.070 122.600-240.243  1.00 57.160          C  
ATOM  12705  O   ALA A 791     141.472 123.520-240.814  1.00 57.480          O  
ATOM  12706  CB  ALA A 791     140.997 121.327-238.396  1.00 78.960          C  
ATOM  12707  H   ALA A 791     141.050 124.342-238.600  1.00 67.460          H  
ATOM  12708  HA  ALA A 791     142.975 122.148-238.372  1.00 67.760          H  
ATOM  12709 1HB  ALA A 791     141.310 120.396-238.870  1.00 94.750          H  
ATOM  12710 2HB  ALA A 791     140.965 121.192-237.313  1.00 94.750          H  
ATOM  12711 3HB  ALA A 791     140.008 121.602-238.757  1.00 94.750          H  
ATOM  12712  N   ARG A 792     142.808 121.696-240.882  1.00 57.410          N  
ATOM  12713  CA  ARG A 792     142.929 121.651-242.330  1.00 58.080          C  
ATOM  12714  C   ARG A 792     142.809 120.198-242.793  1.00 58.310          C  
ATOM  12715  O   ARG A 792     143.212 119.300-242.053  1.00 57.950          O  
ATOM  12716  CB  ARG A 792     144.280 122.208-242.780  1.00 81.040          C  
ATOM  12717  CG  ARG A 792     144.537 123.687-242.480  1.00 81.040          C  
ATOM  12718  CD  ARG A 792     143.693 124.586-243.316  1.00 81.040          C  
ATOM  12719  NE  ARG A 792     144.012 125.985-243.092  1.00 81.040          N  
ATOM  12720  CZ  ARG A 792     143.486 126.771-242.124  1.00 81.040          C  
ATOM  12721  NH1 ARG A 792     142.600 126.302-241.255  1.00 81.040          N  
ATOM  12722  NH2 ARG A 792     143.868 128.039-242.045  1.00 81.040          N  
ATOM  12723  H   ARG A 792     143.288 120.990-240.337  1.00 68.890          H  
ATOM  12724  HA  ARG A 792     142.126 122.247-242.743  1.00 69.700          H  
ATOM  12725 1HB  ARG A 792     145.072 121.644-242.292  1.00 97.250          H  
ATOM  12726 2HB  ARG A 792     144.404 122.059-243.851  1.00 97.250          H  
ATOM  12727 1HG  ARG A 792     144.336 123.893-241.433  1.00 97.250          H  
ATOM  12728 2HG  ARG A 792     145.579 123.917-242.693  1.00 97.250          H  
ATOM  12729 1HD  ARG A 792     143.868 124.364-244.368  1.00 97.250          H  
ATOM  12730 2HD  ARG A 792     142.643 124.439-243.093  1.00 97.250          H  
ATOM  12731  HE  ARG A 792     144.682 126.410-243.721  1.00 97.250          H  
ATOM  12732 1HH1 ARG A 792     142.277 125.318-241.281  1.00 97.250          H  
ATOM  12733 2HH1 ARG A 792     142.224 126.915-240.552  1.00 97.250          H  
ATOM  12734 1HH2 ARG A 792     144.544 128.406-242.702  1.00 97.250          H  
ATOM  12735 2HH2 ARG A 792     143.487 128.641-241.330  1.00 97.250          H  
ATOM  12736  N   PRO A 793     142.218 119.935-243.973  1.00 58.910          N  
ATOM  12737  CA  PRO A 793     142.107 118.629-244.597  1.00 59.230          C  
ATOM  12738  C   PRO A 793     143.466 118.181-245.103  1.00 59.370          C  
ATOM  12739  O   PRO A 793     144.315 119.020-245.406  1.00 59.430          O  
ATOM  12740  CB  PRO A 793     141.126 118.883-245.745  1.00 88.840          C  
ATOM  12741  CG  PRO A 793     141.314 120.346-246.090  1.00 88.840          C  
ATOM  12742  CD  PRO A 793     141.611 121.029-244.768  1.00 88.840          C  
ATOM  12743  HA  PRO A 793     141.701 117.909-243.871  1.00 71.080          H  
ATOM  12744 1HB  PRO A 793     141.362 118.214-246.587  1.00106.610          H  
ATOM  12745 2HB  PRO A 793     140.101 118.646-245.426  1.00106.610          H  
ATOM  12746 1HG  PRO A 793     142.143 120.455-246.810  1.00106.610          H  
ATOM  12747 2HG  PRO A 793     140.412 120.741-246.583  1.00106.610          H  
ATOM  12748 1HD  PRO A 793     142.327 121.837-244.958  1.00106.610          H  
ATOM  12749 2HD  PRO A 793     140.676 121.386-244.302  1.00106.610          H  
ATOM  12750  N   GLY A 794     143.651 116.876-245.243  1.00 59.450          N  
ATOM  12751  CA  GLY A 794     144.883 116.331-245.792  1.00 59.650          C  
ATOM  12752  C   GLY A 794     144.837 114.814-245.763  1.00 59.680          C  
ATOM  12753  O   GLY A 794     143.834 114.227-245.352  1.00 59.550          O  
ATOM  12754  H   GLY A 794     142.921 116.234-244.962  1.00 71.340          H  
ATOM  12755 1HA  GLY A 794     145.014 116.678-246.817  1.00 71.580          H  
ATOM  12756 2HA  GLY A 794     145.733 116.690-245.214  1.00 71.580          H  
ATOM  12757  N   SER A 795     145.922 114.182-246.195  1.00 59.860          N  
ATOM  12758  CA  SER A 795     145.999 112.727-246.245  1.00 59.940          C  
ATOM  12759  C   SER A 795     147.439 112.244-246.167  1.00 59.940          C  
ATOM  12760  O   SER A 795     148.385 113.033-246.303  1.00 59.960          O  
ATOM  12761  CB  SER A 795     145.364 112.212-247.520  1.00 83.880          C  
ATOM  12762  OG  SER A 795     146.112 112.594-248.641  1.00 83.880          O  
ATOM  12763  H   SER A 795     146.709 114.718-246.525  1.00 71.830          H  
ATOM  12764  HA  SER A 795     145.456 112.321-245.390  1.00 71.930          H  
ATOM  12765 1HB  SER A 795     145.294 111.126-247.479  1.00100.660          H  
ATOM  12766 2HB  SER A 795     144.350 112.602-247.604  1.00100.660          H  
ATOM  12767  HG  SER A 795     145.649 112.236-249.402  1.00100.660          H  
ATOM  12768  N   ARG A 796     147.595 110.939-245.938  1.00 59.910          N  
ATOM  12769  CA  ARG A 796     148.892 110.277-245.891  1.00 59.960          C  
ATOM  12770  C   ARG A 796     148.817 108.946-246.625  1.00 60.400          C  
ATOM  12771  O   ARG A 796     147.772 108.293-246.629  1.00 60.470          O  
ATOM  12772  CB  ARG A 796     149.334 110.017-244.453  1.00 83.920          C  
ATOM  12773  CG  ARG A 796     149.569 111.253-243.576  1.00 83.920          C  
ATOM  12774  CD  ARG A 796     150.777 112.024-243.986  1.00 83.920          C  
ATOM  12775  NE  ARG A 796     151.042 113.131-243.081  1.00 83.920          N  
ATOM  12776  CZ  ARG A 796     150.498 114.368-243.164  1.00 83.920          C  
ATOM  12777  NH1 ARG A 796     149.633 114.681-244.118  1.00 83.920          N  
ATOM  12778  NH2 ARG A 796     150.840 115.284-242.268  1.00 83.920          N  
ATOM  12779  H   ARG A 796     146.766 110.372-245.822  1.00 71.890          H  
ATOM  12780  HA  ARG A 796     149.629 110.901-246.395  1.00 71.950          H  
ATOM  12781 1HB  ARG A 796     148.585 109.404-243.957  1.00100.710          H  
ATOM  12782 2HB  ARG A 796     150.262 109.445-244.464  1.00100.710          H  
ATOM  12783 1HG  ARG A 796     148.707 111.910-243.625  1.00100.710          H  
ATOM  12784 2HG  ARG A 796     149.712 110.935-242.545  1.00100.710          H  
ATOM  12785 1HD  ARG A 796     151.643 111.363-243.972  1.00100.710          H  
ATOM  12786 2HD  ARG A 796     150.652 112.424-244.986  1.00100.710          H  
ATOM  12787  HE  ARG A 796     151.695 112.961-242.328  1.00100.710          H  
ATOM  12788 1HH1 ARG A 796     149.338 113.994-244.836  1.00100.710          H  
ATOM  12789 2HH1 ARG A 796     149.250 115.611-244.154  1.00100.710          H  
ATOM  12790 1HH2 ARG A 796     151.499 115.055-241.535  1.00100.710          H  
ATOM  12791 2HH2 ARG A 796     150.445 116.212-242.313  1.00100.710          H  
ATOM  12792  N   GLY A 797     149.928 108.533-247.222  1.00 60.710          N  
ATOM  12793  CA  GLY A 797     149.994 107.249-247.903  1.00 61.140          C  
ATOM  12794  C   GLY A 797     151.353 107.091-248.577  1.00 61.490          C  
ATOM  12795  O   GLY A 797     152.181 108.000-248.489  1.00 61.370          O  
ATOM  12796  H   GLY A 797     150.750 109.121-247.201  1.00 72.850          H  
ATOM  12797 1HA  GLY A 797     149.829 106.451-247.181  1.00 73.370          H  
ATOM  12798 2HA  GLY A 797     149.196 107.205-248.642  1.00 73.370          H  
ATOM  12799  N   PRO A 798     151.615 105.931-249.197  1.00 61.910          N  
ATOM  12800  CA  PRO A 798     152.835 105.573-249.900  1.00 62.300          C  
ATOM  12801  C   PRO A 798     152.935 106.338-251.206  1.00 62.810          C  
ATOM  12802  O   PRO A 798     151.912 106.727-251.770  1.00 63.010          O  
ATOM  12803  CB  PRO A 798     152.658 104.071-250.136  1.00 93.450          C  
ATOM  12804  CG  PRO A 798     151.156 103.869-250.195  1.00 93.450          C  
ATOM  12805  CD  PRO A 798     150.581 104.874-249.215  1.00 93.450          C  
ATOM  12806  HA  PRO A 798     153.704 105.781-249.259  1.00 74.760          H  
ATOM  12807 1HB  PRO A 798     153.163 103.782-251.071  1.00112.140          H  
ATOM  12808 2HB  PRO A 798     153.136 103.503-249.324  1.00112.140          H  
ATOM  12809 1HG  PRO A 798     150.796 104.040-251.224  1.00112.140          H  
ATOM  12810 2HG  PRO A 798     150.901 102.829-249.939  1.00112.140          H  
ATOM  12811 1HD  PRO A 798     149.634 105.247-249.624  1.00112.140          H  
ATOM  12812 2HD  PRO A 798     150.462 104.418-248.220  1.00112.140          H  
ATOM  12813  N   ALA A 799     154.151 106.506-251.704  1.00 63.040          N  
ATOM  12814  CA  ALA A 799     154.358 107.154-252.987  1.00 63.560          C  
ATOM  12815  C   ALA A 799     155.710 106.733-253.561  1.00 63.910          C  
ATOM  12816  O   ALA A 799     156.592 106.341-252.796  1.00 63.650          O  
ATOM  12817  CB  ALA A 799     154.304 108.668-252.804  1.00 88.780          C  
ATOM  12818  H   ALA A 799     154.953 106.176-251.184  1.00 75.650          H  
ATOM  12819  HA  ALA A 799     153.564 106.831-253.654  1.00 76.270          H  
ATOM  12820 1HB  ALA A 799     154.450 109.183-253.744  1.00106.530          H  
ATOM  12821 2HB  ALA A 799     153.333 108.947-252.391  1.00106.530          H  
ATOM  12822 3HB  ALA A 799     155.090 108.971-252.115  1.00106.530          H  
ATOM  12823  N   PRO A 800     155.890 106.760-254.893  1.00 64.530          N  
ATOM  12824  CA  PRO A 800     157.146 106.535-255.581  1.00 64.930          C  
ATOM  12825  C   PRO A 800     158.068 107.720-255.363  1.00 64.720          C  
ATOM  12826  O   PRO A 800     157.594 108.835-255.139  1.00 64.460          O  
ATOM  12827  CB  PRO A 800     156.714 106.399-257.045  1.00 97.400          C  
ATOM  12828  CG  PRO A 800     155.435 107.205-257.141  1.00 97.400          C  
ATOM  12829  CD  PRO A 800     154.745 107.009-255.806  1.00 97.400          C  
ATOM  12830  HA  PRO A 800     157.607 105.607-255.210  1.00 77.920          H  
ATOM  12831 1HB  PRO A 800     157.510 106.783-257.701  1.00116.870          H  
ATOM  12832 2HB  PRO A 800     156.573 105.338-257.301  1.00116.870          H  
ATOM  12833 1HG  PRO A 800     155.676 108.264-257.333  1.00116.870          H  
ATOM  12834 2HG  PRO A 800     154.827 106.859-257.991  1.00116.870          H  
ATOM  12835 1HD  PRO A 800     154.214 107.929-255.565  1.00116.870          H  
ATOM  12836 2HD  PRO A 800     154.076 106.135-255.841  1.00116.870          H  
ATOM  12837  N   GLY A 801     159.367 107.499-255.488  1.00 64.890          N  
ATOM  12838  CA  GLY A 801     160.323 108.587-255.374  1.00 64.760          C  
ATOM  12839  C   GLY A 801     161.746 108.056-255.522  1.00 64.980          C  
ATOM  12840  O   GLY A 801     161.933 106.855-255.724  1.00 65.240          O  
ATOM  12841  H   GLY A 801     159.704 106.561-255.661  1.00 77.870          H  
ATOM  12842 1HA  GLY A 801     160.111 109.332-256.140  1.00 77.710          H  
ATOM  12843 2HA  GLY A 801     160.192 109.057-254.401  1.00 77.710          H  
ATOM  12844  N   PRO A 802     162.754 108.938-255.465  1.00 64.920          N  
ATOM  12845  CA  PRO A 802     164.168 108.642-255.596  1.00 65.130          C  
ATOM  12846  C   PRO A 802     164.672 107.904-254.358  1.00 64.710          C  
ATOM  12847  O   PRO A 802     164.075 108.049-253.290  1.00 64.160          O  
ATOM  12848  CB  PRO A 802     164.789 110.039-255.718  1.00 97.690          C  
ATOM  12849  CG  PRO A 802     163.829 110.949-254.979  1.00 97.690          C  
ATOM  12850  CD  PRO A 802     162.455 110.365-255.227  1.00 97.690          C  
ATOM  12851  HA  PRO A 802     164.302 108.057-256.515  1.00 78.160          H  
ATOM  12852 1HB  PRO A 802     165.797 110.040-255.262  1.00117.230          H  
ATOM  12853 2HB  PRO A 802     164.915 110.310-256.777  1.00117.230          H  
ATOM  12854 1HG  PRO A 802     164.085 110.964-253.906  1.00117.230          H  
ATOM  12855 2HG  PRO A 802     163.927 111.984-255.344  1.00117.230          H  
ATOM  12856 1HD  PRO A 802     161.859 110.503-254.317  1.00117.230          H  
ATOM  12857 2HD  PRO A 802     161.990 110.826-256.112  1.00117.230          H  
ATOM  12858  N   PRO A 803     165.757 107.128-254.467  1.00 64.950          N  
ATOM  12859  CA  PRO A 803     166.424 106.449-253.378  1.00 64.620          C  
ATOM  12860  C   PRO A 803     167.146 107.474-252.510  1.00 64.160          C  
ATOM  12861  O   PRO A 803     167.465 108.557-253.006  1.00 64.240          O  
ATOM  12862  CB  PRO A 803     167.407 105.526-254.113  1.00 96.930          C  
ATOM  12863  CG  PRO A 803     167.687 106.239-255.420  1.00 96.930          C  
ATOM  12864  CD  PRO A 803     166.383 106.920-255.786  1.00 96.930          C  
ATOM  12865  HA  PRO A 803     165.665 105.883-252.819  1.00 77.540          H  
ATOM  12866 1HB  PRO A 803     168.323 105.397-253.507  1.00116.320          H  
ATOM  12867 2HB  PRO A 803     166.966 104.528-254.248  1.00116.320          H  
ATOM  12868 1HG  PRO A 803     168.508 106.963-255.280  1.00116.320          H  
ATOM  12869 2HG  PRO A 803     168.026 105.519-256.183  1.00116.320          H  
ATOM  12870 1HD  PRO A 803     166.609 107.875-256.275  1.00116.320          H  
ATOM  12871 2HD  PRO A 803     165.763 106.258-256.412  1.00116.320          H  
ATOM  12872  N   PRO A 804     167.436 107.155-251.243  1.00 63.680          N  
ATOM  12873  CA  PRO A 804     168.207 107.959-250.318  1.00 63.240          C  
ATOM  12874  C   PRO A 804     169.669 107.964-250.716  1.00 63.580          C  
ATOM  12875  O   PRO A 804     170.135 107.029-251.371  1.00 64.060          O  
ATOM  12876  CB  PRO A 804     167.984 107.245-248.982  1.00 94.860          C  
ATOM  12877  CG  PRO A 804     167.720 105.801-249.366  1.00 94.860          C  
ATOM  12878  CD  PRO A 804     166.962 105.876-250.680  1.00 94.860          C  
ATOM  12879  HA  PRO A 804     167.803 108.984-250.302  1.00 75.890          H  
ATOM  12880 1HB  PRO A 804     168.878 107.360-248.349  1.00113.830          H  
ATOM  12881 2HB  PRO A 804     167.146 107.708-248.441  1.00113.830          H  
ATOM  12882 1HG  PRO A 804     168.676 105.260-249.468  1.00113.830          H  
ATOM  12883 2HG  PRO A 804     167.151 105.293-248.572  1.00113.830          H  
ATOM  12884 1HD  PRO A 804     167.259 105.028-251.306  1.00113.830          H  
ATOM  12885 2HD  PRO A 804     165.876 105.910-250.499  1.00113.830          H  
ATOM  12886  N   ALA A 805     170.399 108.975-250.270  1.00 63.330          N  
ATOM  12887  CA  ALA A 805     171.828 109.063-250.518  1.00 63.610          C  
ATOM  12888  C   ALA A 805     172.480 109.964-249.483  1.00 63.130          C  
ATOM  12889  O   ALA A 805     171.815 110.808-248.881  1.00 62.670          O  
ATOM  12890  CB  ALA A 805     172.087 109.591-251.919  1.00 88.940          C  
ATOM  12891  H   ALA A 805     169.956 109.714-249.741  1.00 76.000          H  
ATOM  12892  HA  ALA A 805     172.258 108.066-250.421  1.00 76.330          H  
ATOM  12893 1HB  ALA A 805     173.159 109.639-252.098  1.00106.730          H  
ATOM  12894 2HB  ALA A 805     171.626 108.923-252.649  1.00106.730          H  
ATOM  12895 3HB  ALA A 805     171.657 110.585-252.015  1.00106.730          H  
ATOM  12896  N   GLY A 806     173.784 109.804-249.297  1.00 63.260          N  
ATOM  12897  CA  GLY A 806     174.540 110.655-248.390  1.00 62.870          C  
ATOM  12898  C   GLY A 806     175.991 110.207-248.336  1.00 63.100          C  
ATOM  12899  O   GLY A 806     176.380 109.267-249.031  1.00 63.570          O  
ATOM  12900  H   GLY A 806     174.275 109.079-249.803  1.00 75.910          H  
ATOM  12901 1HA  GLY A 806     174.485 111.691-248.727  1.00 75.440          H  
ATOM  12902 2HA  GLY A 806     174.101 110.613-247.394  1.00 75.440          H  
ATOM  12903  N   SER A 807     176.786 110.890-247.519  1.00 62.790          N  
ATOM  12904  CA  SER A 807     178.210 110.599-247.379  1.00 62.980          C  
ATOM  12905  C   SER A 807     178.743 111.110-246.054  1.00 62.440          C  
ATOM  12906  O   SER A 807     178.321 112.163-245.568  1.00 62.040          O  
ATOM  12907  CB  SER A 807     179.003 111.216-248.508  1.00 88.100          C  
ATOM  12908  OG  SER A 807     180.371 110.955-248.345  1.00 88.100          O  
ATOM  12909  H   SER A 807     176.395 111.644-246.972  1.00 75.350          H  
ATOM  12910  HA  SER A 807     178.349 109.517-247.407  1.00 75.580          H  
ATOM  12911 1HB  SER A 807     178.662 110.809-249.460  1.00105.720          H  
ATOM  12912 2HB  SER A 807     178.834 112.291-248.529  1.00105.720          H  
ATOM  12913  HG  SER A 807     180.806 111.345-249.108  1.00105.720          H  
ATOM  12914  N   ALA A 808     179.646 110.345-245.453  1.00 62.460          N  
ATOM  12915  CA  ALA A 808     180.276 110.725-244.200  1.00 62.010          C  
ATOM  12916  C   ALA A 808     181.619 110.039-244.065  1.00 62.310          C  
ATOM  12917  O   ALA A 808     181.857 108.994-244.672  1.00 62.760          O  
ATOM  12918  CB  ALA A 808     179.387 110.363-243.023  1.00 86.990          C  
ATOM  12919  H   ALA A 808     179.931 109.489-245.910  1.00 74.950          H  
ATOM  12920  HA  ALA A 808     180.444 111.802-244.210  1.00 74.410          H  
ATOM  12921 1HB  ALA A 808     179.873 110.666-242.094  1.00104.390          H  
ATOM  12922 2HB  ALA A 808     178.430 110.878-243.119  1.00104.390          H  
ATOM  12923 3HB  ALA A 808     179.222 109.288-243.010  1.00104.390          H  
ATOM  12924  N   LEU A 809     182.491 110.622-243.259  1.00 62.070          N  
ATOM  12925  CA  LEU A 809     183.785 110.024-242.988  1.00 62.320          C  
ATOM  12926  C   LEU A 809     183.791 109.408-241.603  1.00 61.870          C  
ATOM  12927  O   LEU A 809     183.078 109.870-240.711  1.00 61.300          O  
ATOM  12928  CB  LEU A 809     184.881 111.084-243.100  1.00 87.150          C  
ATOM  12929  CG  LEU A 809     184.966 111.841-244.457  1.00 87.150          C  
ATOM  12930  CD1 LEU A 809     186.051 112.899-244.356  1.00 87.150          C  
ATOM  12931  CD2 LEU A 809     185.256 110.866-245.605  1.00 87.150          C  
ATOM  12932  H   LEU A 809     182.243 111.487-242.802  1.00 74.480          H  
ATOM  12933  HA  LEU A 809     183.968 109.223-243.701  1.00 74.780          H  
ATOM  12934 1HB  LEU A 809     184.723 111.822-242.315  1.00104.580          H  
ATOM  12935 2HB  LEU A 809     185.842 110.603-242.924  1.00104.580          H  
ATOM  12936  HG  LEU A 809     184.020 112.346-244.652  1.00104.580          H  
ATOM  12937 1HD1 LEU A 809     186.108 113.452-245.295  1.00104.580          H  
ATOM  12938 2HD1 LEU A 809     185.815 113.590-243.546  1.00104.580          H  
ATOM  12939 3HD1 LEU A 809     187.011 112.424-244.158  1.00104.580          H  
ATOM  12940 1HD2 LEU A 809     185.314 111.421-246.541  1.00104.580          H  
ATOM  12941 2HD2 LEU A 809     186.205 110.360-245.427  1.00104.580          H  
ATOM  12942 3HD2 LEU A 809     184.461 110.127-245.687  1.00104.580          H  
ATOM  12943  N   GLY A 810     184.613 108.384-241.417  1.00 62.150          N  
ATOM  12944  CA  GLY A 810     184.759 107.740-240.122  1.00 61.800          C  
ATOM  12945  C   GLY A 810     185.638 106.506-240.247  1.00 62.260          C  
ATOM  12946  O   GLY A 810     186.139 106.202-241.332  1.00 62.840          O  
ATOM  12947  H   GLY A 810     185.158 108.038-242.196  1.00 74.580          H  
ATOM  12948 1HA  GLY A 810     185.200 108.439-239.411  1.00 74.160          H  
ATOM  12949 2HA  GLY A 810     183.778 107.460-239.738  1.00 74.160          H  
ATOM  12950  N   GLY A 811     185.827 105.802-239.139  1.00 62.010          N  
ATOM  12951  CA  GLY A 811     186.658 104.606-239.108  1.00 62.430          C  
ATOM  12952  C   GLY A 811     186.809 104.126-237.676  1.00 62.060          C  
ATOM  12953  O   GLY A 811     186.281 104.746-236.751  1.00 61.480          O  
ATOM  12954  H   GLY A 811     185.384 106.104-238.281  1.00 74.410          H  
ATOM  12955 1HA  GLY A 811     186.204 103.824-239.716  1.00 74.920          H  
ATOM  12956 2HA  GLY A 811     187.637 104.825-239.533  1.00 74.920          H  
ATOM  12957  N   ALA A 812     187.515 103.018-237.494  1.00 62.410          N  
ATOM  12958  CA  ALA A 812     187.714 102.454-236.169  1.00 62.140          C  
ATOM  12959  C   ALA A 812     188.960 101.568-236.164  1.00 62.690          C  
ATOM  12960  O   ALA A 812     189.348 101.067-237.220  1.00 63.260          O  
ATOM  12961  CB  ALA A 812     186.482 101.644-235.775  1.00 87.100          C  
ATOM  12962  H   ALA A 812     187.924 102.555-238.296  1.00 74.890          H  
ATOM  12963  HA  ALA A 812     187.854 103.278-235.475  1.00 74.570          H  
ATOM  12964 1HB  ALA A 812     186.595 101.214-234.788  1.00104.520          H  
ATOM  12965 2HB  ALA A 812     185.606 102.292-235.783  1.00104.520          H  
ATOM  12966 3HB  ALA A 812     186.343 100.836-236.491  1.00104.520          H  
ATOM  12967  N   PRO A 813     189.624 101.381-235.011  1.00 62.560          N  
ATOM  12968  CA  PRO A 813     190.727 100.465-234.820  1.00 63.040          C  
ATOM  12969  C   PRO A 813     190.193  99.042-234.810  1.00 63.200          C  
ATOM  12970  O   PRO A 813     189.010  98.849-234.522  1.00 62.810          O  
ATOM  12971  CB  PRO A 813     191.276 100.873-233.448  1.00 94.560          C  
ATOM  12972  CG  PRO A 813     190.083 101.453-232.722  1.00 94.560          C  
ATOM  12973  CD  PRO A 813     189.273 102.158-233.797  1.00 94.560          C  
ATOM  12974  HA  PRO A 813     191.456 100.637-235.623  1.00 75.650          H  
ATOM  12975 1HB  PRO A 813     191.682  99.980-232.933  1.00113.470          H  
ATOM  12976 2HB  PRO A 813     192.106 101.584-233.562  1.00113.470          H  
ATOM  12977 1HG  PRO A 813     189.514 100.640-232.237  1.00113.470          H  
ATOM  12978 2HG  PRO A 813     190.417 102.129-231.919  1.00113.470          H  
ATOM  12979 1HD  PRO A 813     188.218 102.071-233.538  1.00113.470          H  
ATOM  12980 2HD  PRO A 813     189.596 103.206-233.897  1.00113.470          H  
ATOM  12981  N   PRO A 814     191.020  98.040-235.117  1.00 63.780          N  
ATOM  12982  CA  PRO A 814     190.703  96.639-234.982  1.00 63.980          C  
ATOM  12983  C   PRO A 814     190.687  96.314-233.505  1.00 63.550          C  
ATOM  12984  O   PRO A 814     191.384  96.971-232.728  1.00 63.330          O  
ATOM  12985  CB  PRO A 814     191.858  95.958-235.721  1.00 95.970          C  
ATOM  12986  CG  PRO A 814     193.017  96.936-235.588  1.00 95.970          C  
ATOM  12987  CD  PRO A 814     192.376  98.317-235.621  1.00 95.970          C  
ATOM  12988  HA  PRO A 814     189.728  96.430-235.448  1.00 76.780          H  
ATOM  12989 1HB  PRO A 814     192.069  94.982-235.256  1.00115.160          H  
ATOM  12990 2HB  PRO A 814     191.575  95.762-236.766  1.00115.160          H  
ATOM  12991 1HG  PRO A 814     193.558  96.751-234.644  1.00115.160          H  
ATOM  12992 2HG  PRO A 814     193.742  96.783-236.403  1.00115.160          H  
ATOM  12993 1HD  PRO A 814     192.925  98.977-234.936  1.00115.160          H  
ATOM  12994 2HD  PRO A 814     192.337  98.710-236.651  1.00115.160          H  
ATOM  12995  N   VAL A 815     189.950  95.287-233.123  1.00 63.480          N  
ATOM  12996  CA  VAL A 815     189.932  94.852-231.737  1.00 63.120          C  
ATOM  12997  C   VAL A 815     190.104  93.340-231.683  1.00 63.670          C  
ATOM  12998  O   VAL A 815     189.844  92.679-232.689  1.00 64.050          O  
ATOM  12999  CB  VAL A 815     188.580  95.260-231.093  1.00 88.510          C  
ATOM  13000  CG1 VAL A 815     188.423  96.790-231.134  1.00 88.510          C  
ATOM  13001  CG2 VAL A 815     187.427  94.568-231.830  1.00 88.510          C  
ATOM  13002  H   VAL A 815     189.404  94.787-233.812  1.00 76.180          H  
ATOM  13003  HA  VAL A 815     190.752  95.345-231.217  1.00 75.740          H  
ATOM  13004  HB  VAL A 815     188.558  94.959-230.057  1.00106.210          H  
ATOM  13005 1HG1 VAL A 815     187.481  97.072-230.666  1.00106.210          H  
ATOM  13006 2HG1 VAL A 815     189.249  97.254-230.597  1.00106.210          H  
ATOM  13007 3HG1 VAL A 815     188.425  97.144-232.164  1.00106.210          H  
ATOM  13008 1HG2 VAL A 815     186.482  94.853-231.367  1.00106.210          H  
ATOM  13009 2HG2 VAL A 815     187.423  94.871-232.872  1.00106.210          H  
ATOM  13010 3HG2 VAL A 815     187.537  93.482-231.767  1.00106.210          H  
ATOM  13011  N   PRO A 816     190.550  92.768-230.554  1.00 63.770          N  
ATOM  13012  CA  PRO A 816     190.590  91.343-230.304  1.00 64.290          C  
ATOM  13013  C   PRO A 816     189.168  90.848-230.142  1.00 64.070          C  
ATOM  13014  O   PRO A 816     188.318  91.591-229.646  1.00 63.430          O  
ATOM  13015  CB  PRO A 816     191.409  91.242-229.013  1.00 96.440          C  
ATOM  13016  CG  PRO A 816     191.206  92.577-228.324  1.00 96.440          C  
ATOM  13017  CD  PRO A 816     191.105  93.590-229.453  1.00 96.440          C  
ATOM  13018  HA  PRO A 816     191.090  90.836-231.144  1.00 77.150          H  
ATOM  13019 1HB  PRO A 816     191.043  90.395-228.412  1.00115.720          H  
ATOM  13020 2HB  PRO A 816     192.463  91.036-229.248  1.00115.720          H  
ATOM  13021 1HG  PRO A 816     190.292  92.544-227.709  1.00115.720          H  
ATOM  13022 2HG  PRO A 816     192.043  92.784-227.638  1.00115.720          H  
ATOM  13023 1HD  PRO A 816     190.435  94.380-229.132  1.00115.720          H  
ATOM  13024 2HD  PRO A 816     192.100  93.976-229.726  1.00115.720          H  
ATOM  13025  N   SER A 817     188.930  89.585-230.460  1.00 64.600          N  
ATOM  13026  CA  SER A 817     187.606  89.006-230.296  1.00 64.460          C  
ATOM  13027  C   SER A 817     187.652  87.494-230.143  1.00 65.090          C  
ATOM  13028  O   SER A 817     188.674  86.850-230.420  1.00 65.680          O  
ATOM  13029  CB  SER A 817     186.741  89.361-231.487  1.00 90.300          C  
ATOM  13030  OG  SER A 817     187.207  88.729-232.649  1.00 90.300          O  
ATOM  13031  H   SER A 817     189.660  89.020-230.865  1.00 77.520          H  
ATOM  13032  HA  SER A 817     187.155  89.425-229.395  1.00 77.350          H  
ATOM  13033 1HB  SER A 817     185.710  89.063-231.296  1.00108.360          H  
ATOM  13034 2HB  SER A 817     186.749  90.443-231.630  1.00108.360          H  
ATOM  13035  HG  SER A 817     186.642  89.035-233.359  1.00108.360          H  
ATOM  13036  N   ARG A 818     186.532  86.934-229.688  1.00 64.950          N  
ATOM  13037  CA  ARG A 818     186.355  85.498-229.555  1.00 65.510          C  
ATOM  13038  C   ARG A 818     184.967  85.136-230.087  1.00 65.480          C  
ATOM  13039  O   ARG A 818     184.049  85.947-229.953  1.00 64.900          O  
ATOM  13040  CB  ARG A 818     186.462  85.066-228.092  1.00 91.490          C  
ATOM  13041  CG  ARG A 818     187.820  85.286-227.421  1.00 91.490          C  
ATOM  13042  CD  ARG A 818     188.867  84.370-227.950  1.00 91.490          C  
ATOM  13043  NE  ARG A 818     190.124  84.522-227.239  1.00 91.490          N  
ATOM  13044  CZ  ARG A 818     191.090  85.426-227.526  1.00 91.490          C  
ATOM  13045  NH1 ARG A 818     190.959  86.293-228.522  1.00 91.490          N  
ATOM  13046  NH2 ARG A 818     192.193  85.443-226.787  1.00 91.490          N  
ATOM  13047  H   ARG A 818     185.754  87.540-229.460  1.00 77.940          H  
ATOM  13048  HA  ARG A 818     187.125  85.015-230.143  1.00 78.610          H  
ATOM  13049 1HB  ARG A 818     185.728  85.615-227.508  1.00109.790          H  
ATOM  13050 2HB  ARG A 818     186.214  84.011-227.998  1.00109.790          H  
ATOM  13051 1HG  ARG A 818     188.145  86.312-227.572  1.00109.790          H  
ATOM  13052 2HG  ARG A 818     187.724  85.100-226.353  1.00109.790          H  
ATOM  13053 1HD  ARG A 818     188.533  83.339-227.829  1.00109.790          H  
ATOM  13054 2HD  ARG A 818     189.046  84.563-229.002  1.00109.790          H  
ATOM  13055  HE  ARG A 818     190.292  83.892-226.466  1.00109.790          H  
ATOM  13056 1HH1 ARG A 818     190.114  86.315-229.120  1.00109.790          H  
ATOM  13057 2HH1 ARG A 818     191.699  86.948-228.709  1.00109.790          H  
ATOM  13058 1HH2 ARG A 818     192.301  84.787-226.025  1.00109.790          H  
ATOM  13059 2HH2 ARG A 818     192.925  86.108-226.983  1.00109.790          H  
ATOM  13060  N   PRO A 819     184.797  83.967-230.730  1.00 66.110          N  
ATOM  13061  CA  PRO A 819     183.534  83.450-231.224  1.00 66.160          C  
ATOM  13062  C   PRO A 819     182.649  83.028-230.067  1.00 65.790          C  
ATOM  13063  O   PRO A 819     183.156  82.662-229.006  1.00 65.750          O  
ATOM  13064  CB  PRO A 819     183.967  82.249-232.072  1.00 99.240          C  
ATOM  13065  CG  PRO A 819     185.275  81.798-231.455  1.00 99.240          C  
ATOM  13066  CD  PRO A 819     185.949  83.071-230.979  1.00 99.240          C  
ATOM  13067  HA  PRO A 819     183.038  84.218-231.837  1.00 79.390          H  
ATOM  13068 1HB  PRO A 819     183.188  81.472-232.033  1.00119.090          H  
ATOM  13069 2HB  PRO A 819     184.069  82.548-233.125  1.00119.090          H  
ATOM  13070 1HG  PRO A 819     185.072  81.098-230.625  1.00119.090          H  
ATOM  13071 2HG  PRO A 819     185.874  81.245-232.195  1.00119.090          H  
ATOM  13072 1HD  PRO A 819     186.492  82.844-230.053  1.00119.090          H  
ATOM  13073 2HD  PRO A 819     186.604  83.478-231.770  1.00119.090          H  
ATOM  13074  N   GLY A 820     181.343  83.032-230.289  1.00 65.550          N  
ATOM  13075  CA  GLY A 820     180.387  82.575-229.294  1.00 65.230          C  
ATOM  13076  C   GLY A 820     178.976  82.811-229.804  1.00 64.930          C  
ATOM  13077  O   GLY A 820     178.791  83.309-230.916  1.00 64.970          O  
ATOM  13078  H   GLY A 820     180.990  83.361-231.177  1.00 78.660          H  
ATOM  13079 1HA  GLY A 820     180.539  81.515-229.092  1.00 78.280          H  
ATOM  13080 2HA  GLY A 820     180.541  83.114-228.360  1.00 78.280          H  
ATOM  13081  N   ALA A 821     177.985  82.440-229.003  1.00 64.660          N  
ATOM  13082  CA  ALA A 821     176.589  82.606-229.381  1.00 64.370          C  
ATOM  13083  C   ALA A 821     175.713  82.631-228.144  1.00 63.850          C  
ATOM  13084  O   ALA A 821     176.081  82.079-227.105  1.00 63.910          O  
ATOM  13085  CB  ALA A 821     176.153  81.487-230.311  1.00 90.230          C  
ATOM  13086  H   ALA A 821     178.202  82.036-228.102  1.00 77.590          H  
ATOM  13087  HA  ALA A 821     176.482  83.564-229.892  1.00 77.240          H  
ATOM  13088 1HB  ALA A 821     175.112  81.637-230.594  1.00108.280          H  
ATOM  13089 2HB  ALA A 821     176.777  81.494-231.206  1.00108.280          H  
ATOM  13090 3HB  ALA A 821     176.256  80.532-229.802  1.00108.280          H  
ATOM  13091  N   SER A 822     174.541  83.237-228.269  1.00 63.370          N  
ATOM  13092  CA  SER A 822     173.567  83.269-227.191  1.00 62.860          C  
ATOM  13093  C   SER A 822     172.165  83.447-227.782  1.00 62.570          C  
ATOM  13094  O   SER A 822     172.038  83.906-228.919  1.00 62.530          O  
ATOM  13095  CB  SER A 822     173.912  84.427-226.261  1.00 88.210          C  
ATOM  13096  OG  SER A 822     173.757  85.657-226.913  1.00 88.210          O  
ATOM  13097  H   SER A 822     174.310  83.698-229.139  1.00 76.040          H  
ATOM  13098  HA  SER A 822     173.635  82.327-226.651  1.00 75.430          H  
ATOM  13099 1HB  SER A 822     173.286  84.414-225.382  1.00105.850          H  
ATOM  13100 2HB  SER A 822     174.942  84.320-225.922  1.00105.850          H  
ATOM  13101  HG  SER A 822     173.988  86.327-226.267  1.00105.850          H  
ATOM  13102  N   PRO A 823     171.096  83.025-227.078  1.00 62.400          N  
ATOM  13103  CA  PRO A 823     169.706  83.245-227.434  1.00 62.020          C  
ATOM  13104  C   PRO A 823     169.315  84.686-227.184  1.00 61.240          C  
ATOM  13105  O   PRO A 823     169.907  85.343-226.331  1.00 61.030          O  
ATOM  13106  CB  PRO A 823     168.960  82.289-226.499  1.00 93.030          C  
ATOM  13107  CG  PRO A 823     169.859  82.162-225.289  1.00 93.030          C  
ATOM  13108  CD  PRO A 823     171.274  82.222-225.842  1.00 93.030          C  
ATOM  13109  HA  PRO A 823     169.550  82.978-228.489  1.00 74.420          H  
ATOM  13110 1HB  PRO A 823     167.972  82.718-226.250  1.00111.640          H  
ATOM  13111 2HB  PRO A 823     168.774  81.330-227.005  1.00111.640          H  
ATOM  13112 1HG  PRO A 823     169.648  82.984-224.584  1.00111.640          H  
ATOM  13113 2HG  PRO A 823     169.648  81.223-224.752  1.00111.640          H  
ATOM  13114 1HD  PRO A 823     171.901  82.723-225.109  1.00111.640          H  
ATOM  13115 2HD  PRO A 823     171.637  81.211-226.083  1.00111.640          H  
ATOM  13116  N   ASP A 824     168.281  85.144-227.870  1.00 60.830          N  
ATOM  13117  CA  ASP A 824     167.726  86.465-227.632  1.00 60.080          C  
ATOM  13118  C   ASP A 824     166.877  86.439-226.360  1.00 59.670          C  
ATOM  13119  O   ASP A 824     166.040  85.543-226.233  1.00 59.780          O  
ATOM  13120  CB  ASP A 824     166.843  86.878-228.801  1.00 84.410          C  
ATOM  13121  CG  ASP A 824     167.623  87.127-230.069  1.00 84.410          C  
ATOM  13122  OD1 ASP A 824     168.538  87.919-230.063  1.00 84.410          O  
ATOM  13123  OD2 ASP A 824     167.316  86.482-231.040  1.00 84.410          O  
ATOM  13124  H   ASP A 824     167.863  84.562-228.584  1.00 73.000          H  
ATOM  13125  HA  ASP A 824     168.553  87.159-227.557  1.00 72.100          H  
ATOM  13126 1HB  ASP A 824     166.109  86.099-228.992  1.00101.290          H  
ATOM  13127 2HB  ASP A 824     166.291  87.786-228.536  1.00101.290          H  
ATOM  13128  N   PRO A 825     167.166  87.265-225.340  1.00 59.260          N  
ATOM  13129  CA  PRO A 825     166.402  87.347-224.116  1.00 58.840          C  
ATOM  13130  C   PRO A 825     165.123  88.104-224.404  1.00 58.210          C  
ATOM  13131  O   PRO A 825     165.129  88.994-225.256  1.00 57.970          O  
ATOM  13132  CB  PRO A 825     167.329  88.133-223.187  1.00 88.260          C  
ATOM  13133  CG  PRO A 825     168.128  89.023-224.127  1.00 88.260          C  
ATOM  13134  CD  PRO A 825     168.301  88.203-225.408  1.00 88.260          C  
ATOM  13135  HA  PRO A 825     166.191  86.335-223.739  1.00 70.610          H  
ATOM  13136 1HB  PRO A 825     166.728  88.705-222.460  1.00105.910          H  
ATOM  13137 2HB  PRO A 825     167.961  87.441-222.611  1.00105.910          H  
ATOM  13138 1HG  PRO A 825     167.585  89.968-224.306  1.00105.910          H  
ATOM  13139 2HG  PRO A 825     169.090  89.293-223.667  1.00105.910          H  
ATOM  13140 1HD  PRO A 825     168.190  88.885-226.268  1.00105.910          H  
ATOM  13141 2HD  PRO A 825     169.265  87.661-225.408  1.00105.910          H  
ATOM  13142  N   PHE A 826     164.066  87.811-223.663  1.00 57.930          N  
ATOM  13143  CA  PHE A 826     162.823  88.562-223.770  1.00 57.300          C  
ATOM  13144  C   PHE A 826     162.309  88.942-222.390  1.00 56.830          C  
ATOM  13145  O   PHE A 826     162.554  88.226-221.418  1.00 57.050          O  
ATOM  13146  CB  PHE A 826     161.780  87.768-224.556  1.00 80.470          C  
ATOM  13147  CG  PHE A 826     162.207  87.507-225.987  1.00 80.470          C  
ATOM  13148  CD1 PHE A 826     162.905  86.362-226.326  1.00 80.470          C  
ATOM  13149  CD2 PHE A 826     161.926  88.425-226.991  1.00 80.470          C  
ATOM  13150  CE1 PHE A 826     163.312  86.140-227.619  1.00 80.470          C  
ATOM  13151  CE2 PHE A 826     162.335  88.199-228.291  1.00 80.470          C  
ATOM  13152  CZ  PHE A 826     163.030  87.054-228.602  1.00 80.470          C  
ATOM  13153  H   PHE A 826     164.124  87.056-222.994  1.00 69.520          H  
ATOM  13154  HA  PHE A 826     163.023  89.484-224.316  1.00 68.760          H  
ATOM  13155 1HB  PHE A 826     161.604  86.812-224.070  1.00 96.570          H  
ATOM  13156 2HB  PHE A 826     160.837  88.312-224.570  1.00 96.570          H  
ATOM  13157  HD1 PHE A 826     163.149  85.632-225.554  1.00 96.570          H  
ATOM  13158  HD2 PHE A 826     161.382  89.336-226.747  1.00 96.570          H  
ATOM  13159  HE1 PHE A 826     163.871  85.234-227.856  1.00 96.570          H  
ATOM  13160  HE2 PHE A 826     162.112  88.929-229.068  1.00 96.570          H  
ATOM  13161  HZ  PHE A 826     163.359  86.875-229.625  1.00 96.570          H  
ATOM  13162  N   GLY A 827     161.571  90.043-222.303  1.00 56.180          N  
ATOM  13163  CA  GLY A 827     160.977  90.442-221.034  1.00 55.690          C  
ATOM  13164  C   GLY A 827     160.285  91.798-221.157  1.00 55.010          C  
ATOM  13165  O   GLY A 827     160.336  92.418-222.220  1.00 54.950          O  
ATOM  13166  H   GLY A 827     161.416  90.610-223.125  1.00 67.420          H  
ATOM  13167 1HA  GLY A 827     160.266  89.678-220.722  1.00 66.830          H  
ATOM  13168 2HA  GLY A 827     161.765  90.490-220.284  1.00 66.830          H  
ATOM  13169  N   PRO A 828     159.601  92.250-220.095  1.00 54.510          N  
ATOM  13170  CA  PRO A 828     158.874  93.502-219.995  1.00 53.860          C  
ATOM  13171  C   PRO A 828     159.843  94.677-219.899  1.00 53.690          C  
ATOM  13172  O   PRO A 828     160.981  94.483-219.470  1.00 54.030          O  
ATOM  13173  CB  PRO A 828     158.083  93.321-218.693  1.00 80.790          C  
ATOM  13174  CG  PRO A 828     158.928  92.379-217.864  1.00 80.790          C  
ATOM  13175  CD  PRO A 828     159.566  91.435-218.862  1.00 80.790          C  
ATOM  13176  HA  PRO A 828     158.212  93.575-220.867  1.00 64.630          H  
ATOM  13177 1HB  PRO A 828     157.950  94.302-218.199  1.00 96.950          H  
ATOM  13178 2HB  PRO A 828     157.077  92.930-218.907  1.00 96.950          H  
ATOM  13179 1HG  PRO A 828     159.679  92.956-217.299  1.00 96.950          H  
ATOM  13180 2HG  PRO A 828     158.301  91.861-217.121  1.00 96.950          H  
ATOM  13181 1HD  PRO A 828     160.579  91.195-218.513  1.00 96.950          H  
ATOM  13182 2HD  PRO A 828     158.941  90.539-218.995  1.00 96.950          H  
ATOM  13183  N   PRO A 829     159.419  95.892-220.268  1.00 53.210          N  
ATOM  13184  CA  PRO A 829     160.166  97.122-220.123  1.00 52.990          C  
ATOM  13185  C   PRO A 829     160.225  97.489-218.643  1.00 52.690          C  
ATOM  13186  O   PRO A 829     159.352  97.060-217.885  1.00 52.520          O  
ATOM  13187  CB  PRO A 829     159.327  98.118-220.934  1.00 79.480          C  
ATOM  13188  CG  PRO A 829     157.917  97.565-220.871  1.00 79.480          C  
ATOM  13189  CD  PRO A 829     158.084  96.058-220.867  1.00 79.480          C  
ATOM  13190  HA  PRO A 829     161.162  96.966-220.559  1.00 63.590          H  
ATOM  13191 1HB  PRO A 829     159.396  99.124-220.480  1.00 95.380          H  
ATOM  13192 2HB  PRO A 829     159.716  98.200-221.959  1.00 95.380          H  
ATOM  13193 1HG  PRO A 829     157.414  97.930-219.960  1.00 95.380          H  
ATOM  13194 2HG  PRO A 829     157.326  97.929-221.727  1.00 95.380          H  
ATOM  13195 1HD  PRO A 829     157.305  95.621-220.231  1.00 95.380          H  
ATOM  13196 2HD  PRO A 829     158.066  95.661-221.895  1.00 95.380          H  
ATOM  13197  N   PRO A 830     161.206  98.295-218.219  1.00 52.640          N  
ATOM  13198  CA  PRO A 830     161.357  98.821-216.878  1.00 52.350          C  
ATOM  13199  C   PRO A 830     160.305  99.875-216.590  1.00 51.700          C  
ATOM  13200  O   PRO A 830     159.792 100.506-217.514  1.00 51.480          O  
ATOM  13201  CB  PRO A 830     162.762  99.430-216.912  1.00 78.530          C  
ATOM  13202  CG  PRO A 830     162.976  99.804-218.367  1.00 78.530          C  
ATOM  13203  CD  PRO A 830     162.258  98.727-219.159  1.00 78.530          C  
ATOM  13204  HA  PRO A 830     161.292  97.995-216.154  1.00 62.820          H  
ATOM  13205 1HB  PRO A 830     162.803 100.300-216.237  1.00 94.230          H  
ATOM  13206 2HB  PRO A 830     163.498  98.701-216.543  1.00 94.230          H  
ATOM  13207 1HG  PRO A 830     162.561 100.808-218.560  1.00 94.230          H  
ATOM  13208 2HG  PRO A 830     164.052  99.857-218.594  1.00 94.230          H  
ATOM  13209 1HD  PRO A 830     161.830  99.178-220.061  1.00 94.230          H  
ATOM  13210 2HD  PRO A 830     162.942  97.893-219.386  1.00 94.230          H  
ATOM  13211  N   GLN A 831     160.048 100.105-215.311  1.00 51.420          N  
ATOM  13212  CA  GLN A 831     159.129 101.141-214.860  1.00 50.820          C  
ATOM  13213  C   GLN A 831     159.733 101.877-213.683  1.00 50.590          C  
ATOM  13214  O   GLN A 831     160.268 101.250-212.768  1.00 50.790          O  
ATOM  13215  CB  GLN A 831     157.781 100.526-214.448  1.00 71.390          C  
ATOM  13216  CG  GLN A 831     156.731 101.527-213.894  1.00 71.390          C  
ATOM  13217  CD  GLN A 831     156.119 102.424-214.965  1.00 71.390          C  
ATOM  13218  OE1 GLN A 831     155.488 101.925-215.902  1.00 71.390          O  
ATOM  13219  NE2 GLN A 831     156.308 103.745-214.848  1.00 71.390          N  
ATOM  13220  H   GLN A 831     160.509  99.538-214.612  1.00 61.700          H  
ATOM  13221  HA  GLN A 831     158.971 101.853-215.670  1.00 60.980          H  
ATOM  13222 1HB  GLN A 831     157.340 100.024-215.310  1.00 85.670          H  
ATOM  13223 2HB  GLN A 831     157.951  99.769-213.685  1.00 85.670          H  
ATOM  13224 1HG  GLN A 831     155.922 100.948-213.455  1.00 85.670          H  
ATOM  13225 2HG  GLN A 831     157.172 102.159-213.127  1.00 85.670          H  
ATOM  13226 1HE2 GLN A 831     155.918 104.368-215.531  1.00 85.670          H  
ATOM  13227 2HE2 GLN A 831     156.852 104.144-214.070  1.00 85.670          H  
ATOM  13228  N   VAL A 832     159.622 103.199-213.694  1.00 50.200          N  
ATOM  13229  CA  VAL A 832     160.119 104.008-212.598  1.00 49.950          C  
ATOM  13230  C   VAL A 832     159.002 104.925-212.094  1.00 49.320          C  
ATOM  13231  O   VAL A 832     158.024 105.149-212.817  1.00 49.140          O  
ATOM  13232  CB  VAL A 832     161.309 104.858-213.116  1.00 70.030          C  
ATOM  13233  CG1 VAL A 832     162.420 103.939-213.611  1.00 70.030          C  
ATOM  13234  CG2 VAL A 832     160.827 105.791-214.237  1.00 70.030          C  
ATOM  13235  H   VAL A 832     159.188 103.647-214.490  1.00 60.240          H  
ATOM  13236  HA  VAL A 832     160.451 103.341-211.806  1.00 59.940          H  
ATOM  13237  HB  VAL A 832     161.713 105.459-212.318  1.00 84.040          H  
ATOM  13238 1HG1 VAL A 832     163.260 104.538-213.961  1.00 84.040          H  
ATOM  13239 2HG1 VAL A 832     162.746 103.296-212.795  1.00 84.040          H  
ATOM  13240 3HG1 VAL A 832     162.058 103.322-214.429  1.00 84.040          H  
ATOM  13241 1HG2 VAL A 832     161.667 106.388-214.591  1.00 84.040          H  
ATOM  13242 2HG2 VAL A 832     160.431 105.206-215.060  1.00 84.040          H  
ATOM  13243 3HG2 VAL A 832     160.050 106.462-213.861  1.00 84.040          H  
ATOM  13244  N   PRO A 833     159.090 105.435-210.855  1.00 49.000          N  
ATOM  13245  CA  PRO A 833     158.201 106.429-210.287  1.00 48.390          C  
ATOM  13246  C   PRO A 833     158.478 107.784-210.907  1.00 48.170          C  
ATOM  13247  O   PRO A 833     159.617 108.064-211.286  1.00 48.450          O  
ATOM  13248  CB  PRO A 833     158.550 106.387-208.795  1.00 72.590          C  
ATOM  13249  CG  PRO A 833     159.987 105.923-208.752  1.00 72.590          C  
ATOM  13250  CD  PRO A 833     160.115 104.939-209.903  1.00 72.590          C  
ATOM  13251  HA  PRO A 833     157.157 106.127-210.464  1.00 58.070          H  
ATOM  13252 1HB  PRO A 833     158.413 107.388-208.357  1.00 87.100          H  
ATOM  13253 2HB  PRO A 833     157.866 105.708-208.265  1.00 87.100          H  
ATOM  13254 1HG  PRO A 833     160.661 106.789-208.865  1.00 87.100          H  
ATOM  13255 2HG  PRO A 833     160.214 105.471-207.774  1.00 87.100          H  
ATOM  13256 1HD  PRO A 833     161.125 105.008-210.290  1.00 87.100          H  
ATOM  13257 2HD  PRO A 833     159.868 103.918-209.570  1.00 87.100          H  
ATOM  13258  N   SER A 834     157.478 108.653-210.903  1.00 47.670          N  
ATOM  13259  CA  SER A 834     157.642 110.013-211.392  1.00 47.430          C  
ATOM  13260  C   SER A 834     156.636 110.958-210.753  1.00 46.830          C  
ATOM  13261  O   SER A 834     155.636 110.525-210.163  1.00 46.590          O  
ATOM  13262  CB  SER A 834     157.478 110.049-212.897  1.00 66.500          C  
ATOM  13263  OG  SER A 834     156.158 109.751-213.262  1.00 66.500          O  
ATOM  13264  H   SER A 834     156.564 108.363-210.591  1.00 57.200          H  
ATOM  13265  HA  SER A 834     158.646 110.356-211.136  1.00 56.920          H  
ATOM  13266 1HB  SER A 834     157.750 111.035-213.273  1.00 79.800          H  
ATOM  13267 2HB  SER A 834     158.157 109.325-213.351  1.00 79.800          H  
ATOM  13268  HG  SER A 834     156.142 109.759-214.220  1.00 79.800          H  
ATOM  13269  N   ARG A 835     156.914 112.257-210.868  1.00 46.610          N  
ATOM  13270  CA  ARG A 835     156.030 113.304-210.382  1.00 46.070          C  
ATOM  13271  C   ARG A 835     155.941 114.415-211.428  1.00 45.990          C  
ATOM  13272  O   ARG A 835     156.908 114.620-212.165  1.00 46.320          O  
ATOM  13273  CB  ARG A 835     156.553 113.894-209.072  1.00 64.710          C  
ATOM  13274  CG  ARG A 835     156.607 112.944-207.871  1.00 64.710          C  
ATOM  13275  CD  ARG A 835     155.246 112.594-207.371  1.00 64.710          C  
ATOM  13276  NE  ARG A 835     155.301 111.774-206.172  1.00 64.710          N  
ATOM  13277  CZ  ARG A 835     155.405 110.425-206.139  1.00 64.710          C  
ATOM  13278  NH1 ARG A 835     155.475 109.705-207.250  1.00 64.710          N  
ATOM  13279  NH2 ARG A 835     155.437 109.812-204.962  1.00 64.710          N  
ATOM  13280  H   ARG A 835     157.765 112.524-211.345  1.00 55.930          H  
ATOM  13281  HA  ARG A 835     155.055 112.858-210.225  1.00 55.280          H  
ATOM  13282 1HB  ARG A 835     157.567 114.255-209.233  1.00 77.660          H  
ATOM  13283 2HB  ARG A 835     155.957 114.761-208.789  1.00 77.660          H  
ATOM  13284 1HG  ARG A 835     157.124 112.029-208.144  1.00 77.660          H  
ATOM  13285 2HG  ARG A 835     157.146 113.426-207.058  1.00 77.660          H  
ATOM  13286 1HD  ARG A 835     154.709 113.511-207.129  1.00 77.660          H  
ATOM  13287 2HD  ARG A 835     154.692 112.049-208.128  1.00 77.660          H  
ATOM  13288  HE  ARG A 835     155.251 112.257-205.285  1.00 77.660          H  
ATOM  13289 1HH1 ARG A 835     155.457 110.145-208.189  1.00 77.660          H  
ATOM  13290 2HH1 ARG A 835     155.545 108.703-207.188  1.00 77.660          H  
ATOM  13291 1HH2 ARG A 835     155.385 110.351-204.109  1.00 77.660          H  
ATOM  13292 2HH2 ARG A 835     155.513 108.806-204.915  1.00 77.660          H  
ATOM  13293  N   PRO A 836     154.787 115.093-211.564  1.00 45.580          N  
ATOM  13294  CA  PRO A 836     154.582 116.243-212.422  1.00 45.460          C  
ATOM  13295  C   PRO A 836     155.337 117.422-211.849  1.00 45.350          C  
ATOM  13296  O   PRO A 836     155.501 117.503-210.632  1.00 45.160          O  
ATOM  13297  CB  PRO A 836     153.065 116.450-212.364  1.00 68.190          C  
ATOM  13298  CG  PRO A 836     152.651 115.875-211.024  1.00 68.190          C  
ATOM  13299  CD  PRO A 836     153.584 114.701-210.791  1.00 68.190          C  
ATOM  13300  HA  PRO A 836     154.924 116.010-213.441  1.00 54.550          H  
ATOM  13301 1HB  PRO A 836     152.836 117.524-212.453  1.00 81.830          H  
ATOM  13302 2HB  PRO A 836     152.582 115.946-213.214  1.00 81.830          H  
ATOM  13303 1HG  PRO A 836     152.748 116.647-210.242  1.00 81.830          H  
ATOM  13304 2HG  PRO A 836     151.590 115.580-211.047  1.00 81.830          H  
ATOM  13305 1HD  PRO A 836     153.790 114.647-209.715  1.00 81.830          H  
ATOM  13306 2HD  PRO A 836     153.145 113.770-211.188  1.00 81.830          H  
ATOM  13307  N   ASN A 837     155.737 118.351-212.705  1.00 45.460          N  
ATOM  13308  CA  ASN A 837     156.427 119.550-212.257  1.00 45.370          C  
ATOM  13309  C   ASN A 837     155.820 120.802-212.863  1.00 45.230          C  
ATOM  13310  O   ASN A 837     155.276 120.767-213.973  1.00 45.300          O  
ATOM  13311  CB  ASN A 837     157.901 119.449-212.586  1.00 63.550          C  
ATOM  13312  CG  ASN A 837     158.582 118.357-211.801  1.00 63.550          C  
ATOM  13313  OD1 ASN A 837     158.883 118.525-210.613  1.00 63.550          O  
ATOM  13314  ND2 ASN A 837     158.819 117.239-212.439  1.00 63.550          N  
ATOM  13315  H   ASN A 837     155.574 118.220-213.693  1.00 54.550          H  
ATOM  13316  HA  ASN A 837     156.317 119.632-211.175  1.00 54.440          H  
ATOM  13317 1HB  ASN A 837     158.024 119.249-213.649  1.00 76.260          H  
ATOM  13318 2HB  ASN A 837     158.390 120.400-212.370  1.00 76.260          H  
ATOM  13319 1HD2 ASN A 837     159.252 116.472-211.964  1.00 76.260          H  
ATOM  13320 2HD2 ASN A 837     158.551 117.141-213.394  1.00 76.260          H  
ATOM  13321  N   ARG A 838     155.945 121.911-212.139  1.00 45.050          N  
ATOM  13322  CA  ARG A 838     155.486 123.215-212.594  1.00 44.930          C  
ATOM  13323  C   ARG A 838     156.535 124.268-212.277  1.00 45.120          C  
ATOM  13324  O   ARG A 838     157.233 124.170-211.266  1.00 45.150          O  
ATOM  13325  CB  ARG A 838     154.169 123.595-211.923  1.00 62.950          C  
ATOM  13326  CG  ARG A 838     152.967 122.685-212.239  1.00 62.950          C  
ATOM  13327  CD  ARG A 838     152.497 122.840-213.642  1.00 62.950          C  
ATOM  13328  NE  ARG A 838     151.307 122.050-213.910  1.00 62.950          N  
ATOM  13329  CZ  ARG A 838     151.290 120.755-214.308  1.00 62.950          C  
ATOM  13330  NH1 ARG A 838     152.407 120.065-214.488  1.00 62.950          N  
ATOM  13331  NH2 ARG A 838     150.120 120.168-214.530  1.00 62.950          N  
ATOM  13332  H   ARG A 838     156.398 121.850-211.235  1.00 54.060          H  
ATOM  13333  HA  ARG A 838     155.353 123.189-213.674  1.00 53.920          H  
ATOM  13334 1HB  ARG A 838     154.306 123.590-210.844  1.00 75.540          H  
ATOM  13335 2HB  ARG A 838     153.900 124.611-212.210  1.00 75.540          H  
ATOM  13336 1HG  ARG A 838     153.232 121.646-212.074  1.00 75.540          H  
ATOM  13337 2HG  ARG A 838     152.139 122.947-211.582  1.00 75.540          H  
ATOM  13338 1HD  ARG A 838     152.252 123.886-213.821  1.00 75.540          H  
ATOM  13339 2HD  ARG A 838     153.269 122.533-214.338  1.00 75.540          H  
ATOM  13340  HE  ARG A 838     150.415 122.513-213.797  1.00 75.540          H  
ATOM  13341 1HH1 ARG A 838     153.341 120.482-214.323  1.00 75.540          H  
ATOM  13342 2HH1 ARG A 838     152.353 119.113-214.810  1.00 75.540          H  
ATOM  13343 1HH2 ARG A 838     149.262 120.686-214.399  1.00 75.540          H  
ATOM  13344 2HH2 ARG A 838     150.084 119.205-214.830  1.00 75.540          H  
ATOM  13345  N   ALA A 839     156.642 125.273-213.137  1.00 45.240          N  
ATOM  13346  CA  ALA A 839     157.580 126.362-212.925  1.00 45.420          C  
ATOM  13347  C   ALA A 839     157.106 127.605-213.679  1.00 45.390          C  
ATOM  13348  O   ALA A 839     156.347 127.473-214.640  1.00 45.380          O  
ATOM  13349  CB  ALA A 839     158.965 125.941-213.413  1.00 63.520          C  
ATOM  13350  H   ALA A 839     156.051 125.286-213.958  1.00 54.290          H  
ATOM  13351  HA  ALA A 839     157.606 126.573-211.860  1.00 54.500          H  
ATOM  13352 1HB  ALA A 839     159.691 126.729-213.266  1.00 76.220          H  
ATOM  13353 2HB  ALA A 839     159.286 125.055-212.864  1.00 76.220          H  
ATOM  13354 3HB  ALA A 839     158.913 125.712-214.475  1.00 76.220          H  
ATOM  13355  N   PRO A 840     157.496 128.817-213.247  1.00 45.380          N  
ATOM  13356  CA  PRO A 840     157.249 130.069-213.932  1.00 45.450          C  
ATOM  13357  C   PRO A 840     158.018 130.076-215.259  1.00 45.970          C  
ATOM  13358  O   PRO A 840     159.068 129.438-215.337  1.00 46.290          O  
ATOM  13359  CB  PRO A 840     157.766 131.103-212.924  1.00 68.180          C  
ATOM  13360  CG  PRO A 840     158.744 130.354-212.049  1.00 68.180          C  
ATOM  13361  CD  PRO A 840     158.199 128.964-211.953  1.00 68.180          C  
ATOM  13362  HA  PRO A 840     156.166 130.158-214.072  1.00 54.540          H  
ATOM  13363 1HB  PRO A 840     158.220 131.952-213.457  1.00 81.810          H  
ATOM  13364 2HB  PRO A 840     156.942 131.501-212.343  1.00 81.810          H  
ATOM  13365 1HG  PRO A 840     159.726 130.359-212.492  1.00 81.810          H  
ATOM  13366 2HG  PRO A 840     158.837 130.850-211.071  1.00 81.810          H  
ATOM  13367 1HD  PRO A 840     159.046 128.290-211.845  1.00 81.810          H  
ATOM  13368 2HD  PRO A 840     157.489 128.877-211.115  1.00 81.810          H  
ATOM  13369  N   PRO A 841     157.520 130.765-216.297  1.00 46.090          N  
ATOM  13370  CA  PRO A 841     158.132 130.924-217.609  1.00 46.570          C  
ATOM  13371  C   PRO A 841     159.332 131.862-217.615  1.00 46.830          C  
ATOM  13372  O   PRO A 841     159.397 132.808-216.823  1.00 46.630          O  
ATOM  13373  CB  PRO A 841     156.985 131.521-218.431  1.00 69.860          C  
ATOM  13374  CG  PRO A 841     156.150 132.276-217.414  1.00 69.860          C  
ATOM  13375  CD  PRO A 841     156.224 131.447-216.155  1.00 69.860          C  
ATOM  13376  HA  PRO A 841     158.418 129.933-217.993  1.00 55.880          H  
ATOM  13377 1HB  PRO A 841     157.394 132.176-219.215  1.00 83.830          H  
ATOM  13378 2HB  PRO A 841     156.426 130.721-218.940  1.00 83.830          H  
ATOM  13379 1HG  PRO A 841     156.572 133.287-217.251  1.00 83.830          H  
ATOM  13380 2HG  PRO A 841     155.122 132.416-217.780  1.00 83.830          H  
ATOM  13381 1HD  PRO A 841     156.227 132.120-215.287  1.00 83.830          H  
ATOM  13382 2HD  PRO A 841     155.398 130.719-216.129  1.00 83.830          H  
ATOM  13383  N   GLY A 842     160.204 131.676-218.600  1.00 47.300          N  
ATOM  13384  CA  GLY A 842     161.363 132.533-218.813  1.00 47.590          C  
ATOM  13385  C   GLY A 842     162.145 132.023-220.007  1.00 48.130          C  
ATOM  13386  O   GLY A 842     161.737 131.050-220.644  1.00 48.300          O  
ATOM  13387  H   GLY A 842     160.081 130.887-219.223  1.00 56.760          H  
ATOM  13388 1HA  GLY A 842     161.046 133.562-218.980  1.00 57.110          H  
ATOM  13389 2HA  GLY A 842     162.002 132.520-217.936  1.00 57.110          H  
ATOM  13390  N   VAL A 843     163.246 132.695-220.325  1.00 48.410          N  
ATOM  13391  CA  VAL A 843     164.069 132.313-221.464  1.00 48.950          C  
ATOM  13392  C   VAL A 843     165.530 132.231-221.030  1.00 49.170          C  
ATOM  13393  O   VAL A 843     165.885 132.847-220.026  1.00 49.050          O  
ATOM  13394  CB  VAL A 843     163.919 133.382-222.582  1.00 68.310          C  
ATOM  13395  CG1 VAL A 843     162.466 133.462-223.032  1.00 68.310          C  
ATOM  13396  CG2 VAL A 843     164.410 134.743-222.068  1.00 68.310          C  
ATOM  13397  H   VAL A 843     163.524 133.475-219.743  1.00 58.090          H  
ATOM  13398  HA  VAL A 843     163.725 131.346-221.825  1.00 58.740          H  
ATOM  13399  HB  VAL A 843     164.509 133.105-223.442  1.00 81.980          H  
ATOM  13400 1HG1 VAL A 843     162.371 134.200-223.828  1.00 81.980          H  
ATOM  13401 2HG1 VAL A 843     162.149 132.487-223.401  1.00 81.980          H  
ATOM  13402 3HG1 VAL A 843     161.834 133.753-222.201  1.00 81.980          H  
ATOM  13403 1HG2 VAL A 843     164.308 135.484-222.860  1.00 81.980          H  
ATOM  13404 2HG2 VAL A 843     163.820 135.050-221.212  1.00 81.980          H  
ATOM  13405 3HG2 VAL A 843     165.462 134.681-221.778  1.00 81.980          H  
ATOM  13406  N   PRO A 844     166.389 131.497-221.753  1.00 49.510          N  
ATOM  13407  CA  PRO A 844     167.825 131.453-221.565  1.00 49.790          C  
ATOM  13408  C   PRO A 844     168.438 132.752-222.051  1.00 50.160          C  
ATOM  13409  O   PRO A 844     167.910 133.368-222.979  1.00 50.340          O  
ATOM  13410  CB  PRO A 844     168.246 130.251-222.417  1.00 74.690          C  
ATOM  13411  CG  PRO A 844     167.186 130.158-223.493  1.00 74.690          C  
ATOM  13412  CD  PRO A 844     165.897 130.580-222.811  1.00 74.690          C  
ATOM  13413  HA  PRO A 844     168.050 131.291-220.500  1.00 59.750          H  
ATOM  13414 1HB  PRO A 844     169.253 130.426-222.827  1.00 89.620          H  
ATOM  13415 2HB  PRO A 844     168.306 129.347-221.794  1.00 89.620          H  
ATOM  13416 1HG  PRO A 844     167.451 130.821-224.335  1.00 89.620          H  
ATOM  13417 2HG  PRO A 844     167.142 129.134-223.898  1.00 89.620          H  
ATOM  13418 1HD  PRO A 844     165.276 131.077-223.549  1.00 89.620          H  
ATOM  13419 2HD  PRO A 844     165.391 129.711-222.361  1.00 89.620          H  
ATOM  13420  N   SER A 845     169.595 133.104-221.510  1.00 50.310          N  
ATOM  13421  CA  SER A 845     170.315 134.289-221.952  1.00 50.690          C  
ATOM  13422  C   SER A 845     171.805 134.175-221.667  1.00 50.970          C  
ATOM  13423  O   SER A 845     172.243 133.329-220.873  1.00 50.830          O  
ATOM  13424  CB  SER A 845     169.764 135.520-221.262  1.00 70.810          C  
ATOM  13425  OG  SER A 845     170.039 135.488-219.888  1.00 70.810          O  
ATOM  13426  H   SER A 845     169.977 132.566-220.747  1.00 60.370          H  
ATOM  13427  HA  SER A 845     170.179 134.395-223.029  1.00 60.830          H  
ATOM  13428 1HB  SER A 845     170.203 136.414-221.704  1.00 84.980          H  
ATOM  13429 2HB  SER A 845     168.686 135.570-221.419  1.00 84.980          H  
ATOM  13430  HG  SER A 845     169.626 136.271-219.518  1.00 84.980          H  
ATOM  13431  N   ARG A 846     172.584 135.032-222.329  1.00 51.400          N  
ATOM  13432  CA  ARG A 846     174.024 135.122-222.131  1.00 51.720          C  
ATOM  13433  C   ARG A 846     174.451 136.581-222.089  1.00 51.870          C  
ATOM  13434  O   ARG A 846     173.908 137.412-222.820  1.00 51.920          O  
ATOM  13435  CB  ARG A 846     174.787 134.427-223.256  1.00 72.280          C  
ATOM  13436  CG  ARG A 846     174.587 132.914-223.389  1.00 72.280          C  
ATOM  13437  CD  ARG A 846     175.217 132.158-222.272  1.00 72.280          C  
ATOM  13438  NE  ARG A 846     175.109 130.722-222.465  1.00 72.280          N  
ATOM  13439  CZ  ARG A 846     174.058 129.952-222.102  1.00 72.280          C  
ATOM  13440  NH1 ARG A 846     172.987 130.469-221.517  1.00 72.280          N  
ATOM  13441  NH2 ARG A 846     174.106 128.647-222.340  1.00 72.280          N  
ATOM  13442  H   ARG A 846     172.147 135.675-222.975  1.00 61.680          H  
ATOM  13443  HA  ARG A 846     174.281 134.668-221.175  1.00 62.060          H  
ATOM  13444 1HB  ARG A 846     174.504 134.875-224.206  1.00 86.740          H  
ATOM  13445 2HB  ARG A 846     175.854 134.604-223.124  1.00 86.740          H  
ATOM  13446 1HG  ARG A 846     173.527 132.682-223.411  1.00 86.740          H  
ATOM  13447 2HG  ARG A 846     175.042 132.575-224.318  1.00 86.740          H  
ATOM  13448 1HD  ARG A 846     176.274 132.413-222.220  1.00 86.740          H  
ATOM  13449 2HD  ARG A 846     174.743 132.411-221.329  1.00 86.740          H  
ATOM  13450  HE  ARG A 846     175.893 130.260-222.906  1.00 86.740          H  
ATOM  13451 1HH1 ARG A 846     172.910 131.484-221.316  1.00 86.740          H  
ATOM  13452 2HH1 ARG A 846     172.225 129.867-221.255  1.00 86.740          H  
ATOM  13453 1HH2 ARG A 846     174.920 128.245-222.787  1.00 86.740          H  
ATOM  13454 2HH2 ARG A 846     173.335 128.053-222.077  1.00 86.740          H  
ATOM  13455  N   SER A 847     175.437 136.879-221.254  1.00 51.980          N  
ATOM  13456  CA  SER A 847     175.988 138.221-221.139  1.00 52.160          C  
ATOM  13457  C   SER A 847     177.405 138.157-220.590  1.00 52.480          C  
ATOM  13458  O   SER A 847     177.847 137.110-220.107  1.00 52.470          O  
ATOM  13459  CB  SER A 847     175.121 139.074-220.232  1.00 72.950          C  
ATOM  13460  OG  SER A 847     175.181 138.622-218.907  1.00 72.950          O  
ATOM  13461  H   SER A 847     175.827 136.156-220.667  1.00 62.380          H  
ATOM  13462  HA  SER A 847     176.020 138.675-222.130  1.00 62.590          H  
ATOM  13463 1HB  SER A 847     175.453 140.110-220.280  1.00 87.540          H  
ATOM  13464 2HB  SER A 847     174.090 139.045-220.583  1.00 87.540          H  
ATOM  13465  HG  SER A 847     174.580 139.181-218.411  1.00 87.540          H  
ATOM  13466  N   GLY A 848     178.119 139.273-220.672  1.00 52.780          N  
ATOM  13467  CA  GLY A 848     179.473 139.368-220.146  1.00 53.100          C  
ATOM  13468  C   GLY A 848     180.074 140.713-220.504  1.00 53.470          C  
ATOM  13469  O   GLY A 848     179.403 141.558-221.101  1.00 53.450          O  
ATOM  13470  H   GLY A 848     177.705 140.088-221.101  1.00 63.340          H  
ATOM  13471 1HA  GLY A 848     179.458 139.248-219.062  1.00 63.720          H  
ATOM  13472 2HA  GLY A 848     180.087 138.566-220.554  1.00 63.720          H  
ATOM  13473  N   GLN A 849     181.328 140.919-220.117  1.00 53.810          N  
ATOM  13474  CA  GLN A 849     182.022 142.173-220.370  1.00 54.190          C  
ATOM  13475  C   GLN A 849     183.369 141.923-221.030  1.00 54.730          C  
ATOM  13476  O   GLN A 849     183.966 140.859-220.856  1.00 54.700          O  
ATOM  13477  CB  GLN A 849     182.227 142.944-219.062  1.00 75.710          C  
ATOM  13478  CG  GLN A 849     180.936 143.356-218.344  1.00 75.710          C  
ATOM  13479  CD  GLN A 849     180.343 142.246-217.476  1.00 75.710          C  
ATOM  13480  OE1 GLN A 849     181.065 141.528-216.777  1.00 75.710          O  
ATOM  13481  NE2 GLN A 849     179.021 142.111-217.511  1.00 75.710          N  
ATOM  13482  H   GLN A 849     181.818 140.180-219.629  1.00 64.570          H  
ATOM  13483  HA  GLN A 849     181.423 142.778-221.050  1.00 65.030          H  
ATOM  13484 1HB  GLN A 849     182.817 142.337-218.376  1.00 90.860          H  
ATOM  13485 2HB  GLN A 849     182.799 143.848-219.265  1.00 90.860          H  
ATOM  13486 1HG  GLN A 849     181.142 144.214-217.707  1.00 90.860          H  
ATOM  13487 2HG  GLN A 849     180.194 143.621-219.098  1.00 90.860          H  
ATOM  13488 1HE2 GLN A 849     178.573 141.407-216.959  1.00 90.860          H  
ATOM  13489 2HE2 GLN A 849     178.472 142.715-218.092  1.00 90.860          H  
ATOM  13490  N   ALA A 850     183.849 142.914-221.774  1.00 55.230          N  
ATOM  13491  CA  ALA A 850     185.157 142.853-222.410  1.00 55.790          C  
ATOM  13492  C   ALA A 850     185.655 144.256-222.697  1.00 56.200          C  
ATOM  13493  O   ALA A 850     184.856 145.186-222.833  1.00 56.150          O  
ATOM  13494  CB  ALA A 850     185.091 142.049-223.697  1.00 77.880          C  
ATOM  13495  H   ALA A 850     183.295 143.751-221.891  1.00 66.280          H  
ATOM  13496  HA  ALA A 850     185.856 142.377-221.720  1.00 66.950          H  
ATOM  13497 1HB  ALA A 850     186.081 142.007-224.149  1.00 93.460          H  
ATOM  13498 2HB  ALA A 850     184.748 141.036-223.476  1.00 93.460          H  
ATOM  13499 3HB  ALA A 850     184.397 142.525-224.386  1.00 93.460          H  
ATOM  13500  N   SER A 851     186.965 144.401-222.827  1.00 56.630          N  
ATOM  13501  CA  SER A 851     187.562 145.678-223.179  1.00 57.070          C  
ATOM  13502  C   SER A 851     188.909 145.441-223.870  1.00 57.640          C  
ATOM  13503  O   SER A 851     189.490 144.364-223.713  1.00 57.620          O  
ATOM  13504  CB  SER A 851     187.749 146.493-221.904  1.00 79.720          C  
ATOM  13505  OG  SER A 851     188.680 145.885-221.053  1.00 79.720          O  
ATOM  13506  H   SER A 851     187.574 143.609-222.675  1.00 67.960          H  
ATOM  13507  HA  SER A 851     186.878 146.192-223.850  1.00 68.480          H  
ATOM  13508 1HB  SER A 851     188.083 147.494-222.132  1.00 95.670          H  
ATOM  13509 2HB  SER A 851     186.791 146.584-221.393  1.00 95.670          H  
ATOM  13510  HG  SER A 851     188.752 146.460-220.289  1.00 95.670          H  
ATOM  13511  N   PRO A 852     189.393 146.384-224.702  1.00 58.180          N  
ATOM  13512  CA  PRO A 852     190.707 146.377-225.320  1.00 58.750          C  
ATOM  13513  C   PRO A 852     191.773 146.697-224.291  1.00 58.710          C  
ATOM  13514  O   PRO A 852     191.486 147.376-223.303  1.00 58.340          O  
ATOM  13515  CB  PRO A 852     190.587 147.472-226.385  1.00 88.120          C  
ATOM  13516  CG  PRO A 852     189.547 148.424-225.837  1.00 88.120          C  
ATOM  13517  CD  PRO A 852     188.554 147.540-225.102  1.00 88.120          C  
ATOM  13518  HA  PRO A 852     190.891 145.393-225.776  1.00 70.500          H  
ATOM  13519 1HB  PRO A 852     191.568 147.952-226.531  1.00105.750          H  
ATOM  13520 2HB  PRO A 852     190.300 147.032-227.352  1.00105.750          H  
ATOM  13521 1HG  PRO A 852     190.029 149.157-225.168  1.00105.750          H  
ATOM  13522 2HG  PRO A 852     189.085 148.997-226.656  1.00105.750          H  
ATOM  13523 1HD  PRO A 852     188.179 148.097-224.248  1.00105.750          H  
ATOM  13524 2HD  PRO A 852     187.747 147.220-225.780  1.00105.750          H  
ATOM  13525  N   SER A 853     193.001 146.275-224.554  1.00 59.110          N  
ATOM  13526  CA  SER A 853     194.121 146.596-223.684  1.00 59.160          C  
ATOM  13527  C   SER A 853     195.430 146.538-224.450  1.00 59.810          C  
ATOM  13528  O   SER A 853     195.507 145.957-225.536  1.00 60.180          O  
ATOM  13529  CB  SER A 853     194.176 145.632-222.515  1.00 82.800          C  
ATOM  13530  OG  SER A 853     194.489 144.336-222.947  1.00 82.800          O  
ATOM  13531  H   SER A 853     193.176 145.707-225.370  1.00 70.930          H  
ATOM  13532  HA  SER A 853     193.989 147.609-223.303  1.00 70.990          H  
ATOM  13533 1HB  SER A 853     194.924 145.971-221.798  1.00 99.360          H  
ATOM  13534 2HB  SER A 853     193.212 145.626-222.005  1.00 99.360          H  
ATOM  13535  HG  SER A 853     194.461 143.785-222.164  1.00 99.360          H  
ATOM  13536  N   ARG A 854     196.457 147.167-223.891  1.00 59.940          N  
ATOM  13537  CA  ARG A 854     197.789 147.138-224.471  1.00 60.540          C  
ATOM  13538  C   ARG A 854     198.803 146.967-223.347  1.00 60.500          C  
ATOM  13539  O   ARG A 854     198.504 147.351-222.215  1.00 60.050          O  
ATOM  13540  CB  ARG A 854     198.072 148.450-225.197  1.00 84.520          C  
ATOM  13541  CG  ARG A 854     198.163 149.670-224.273  1.00 84.520          C  
ATOM  13542  CD  ARG A 854     198.352 150.928-225.017  1.00 84.520          C  
ATOM  13543  NE  ARG A 854     198.501 152.069-224.109  1.00 84.520          N  
ATOM  13544  CZ  ARG A 854     198.536 153.363-224.464  1.00 84.520          C  
ATOM  13545  NH1 ARG A 854     198.420 153.743-225.727  1.00 84.520          N  
ATOM  13546  NH2 ARG A 854     198.690 154.244-223.501  1.00 84.520          N  
ATOM  13547  H   ARG A 854     196.310 147.642-223.011  1.00 71.930          H  
ATOM  13548  HA  ARG A 854     197.838 146.306-225.169  1.00 72.650          H  
ATOM  13549 1HB  ARG A 854     199.011 148.392-225.735  1.00101.420          H  
ATOM  13550 2HB  ARG A 854     197.287 148.639-225.927  1.00101.420          H  
ATOM  13551 1HG  ARG A 854     197.259 149.754-223.675  1.00101.420          H  
ATOM  13552 2HG  ARG A 854     199.025 149.565-223.612  1.00101.420          H  
ATOM  13553 1HD  ARG A 854     199.253 150.851-225.625  1.00101.420          H  
ATOM  13554 2HD  ARG A 854     197.487 151.102-225.654  1.00101.420          H  
ATOM  13555  HE  ARG A 854     198.613 151.883-223.095  1.00101.420          H  
ATOM  13556 1HH1 ARG A 854     198.303 153.056-226.456  1.00101.420          H  
ATOM  13557 2HH1 ARG A 854     198.449 154.724-225.965  1.00101.420          H  
ATOM  13558 1HH2 ARG A 854     198.779 153.889-222.532  1.00101.420          H  
ATOM  13559 2HH2 ARG A 854     198.723 155.231-223.700  1.00101.420          H  
ATOM  13560  N   PRO A 855     199.977 146.374-223.600  1.00 60.950          N  
ATOM  13561  CA  PRO A 855     201.083 146.322-222.672  1.00 61.050          C  
ATOM  13562  C   PRO A 855     201.677 147.713-222.589  1.00 61.270          C  
ATOM  13563  O   PRO A 855     201.625 148.450-223.575  1.00 61.540          O  
ATOM  13564  CB  PRO A 855     202.032 145.313-223.324  1.00 91.570          C  
ATOM  13565  CG  PRO A 855     201.724 145.407-224.810  1.00 91.570          C  
ATOM  13566  CD  PRO A 855     200.230 145.695-224.888  1.00 91.570          C  
ATOM  13567  HA  PRO A 855     200.730 145.982-221.687  1.00 73.260          H  
ATOM  13568 1HB  PRO A 855     203.073 145.581-223.088  1.00109.890          H  
ATOM  13569 2HB  PRO A 855     201.859 144.308-222.911  1.00109.890          H  
ATOM  13570 1HG  PRO A 855     202.328 146.210-225.265  1.00109.890          H  
ATOM  13571 2HG  PRO A 855     202.007 144.472-225.317  1.00109.890          H  
ATOM  13572 1HD  PRO A 855     200.056 146.358-225.739  1.00109.890          H  
ATOM  13573 2HD  PRO A 855     199.652 144.759-224.959  1.00109.890          H  
ATOM  13574  N   GLU A 856     202.276 148.051-221.457  1.00 61.210          N  
ATOM  13575  CA  GLU A 856     202.945 149.336-221.303  1.00 61.450          C  
ATOM  13576  C   GLU A 856     204.288 149.163-220.614  1.00 61.670          C  
ATOM  13577  O   GLU A 856     204.476 148.232-219.828  1.00 61.360          O  
ATOM  13578  CB  GLU A 856     202.065 150.331-220.531  1.00 85.930          C  
ATOM  13579  CG  GLU A 856     200.755 150.735-221.250  1.00 85.930          C  
ATOM  13580  CD  GLU A 856     199.954 151.784-220.496  1.00 85.930          C  
ATOM  13581  OE1 GLU A 856     200.264 152.018-219.351  1.00 85.930          O  
ATOM  13582  OE2 GLU A 856     199.057 152.380-221.082  1.00 85.930          O  
ATOM  13583  H   GLU A 856     202.275 147.404-220.680  1.00 73.450          H  
ATOM  13584  HA  GLU A 856     203.132 149.752-222.294  1.00 73.740          H  
ATOM  13585 1HB  GLU A 856     201.794 149.897-219.569  1.00103.120          H  
ATOM  13586 2HB  GLU A 856     202.633 151.239-220.330  1.00103.120          H  
ATOM  13587 1HG  GLU A 856     200.996 151.111-222.246  1.00103.120          H  
ATOM  13588 2HG  GLU A 856     200.135 149.847-221.373  1.00103.120          H  
ATOM  13589  N   SER A 857     205.218 150.065-220.908  1.00 62.240          N  
ATOM  13590  CA  SER A 857     206.537 150.055-220.294  1.00 62.530          C  
ATOM  13591  C   SER A 857     207.121 151.478-220.289  1.00 62.980          C  
ATOM  13592  O   SER A 857     206.710 152.304-221.106  1.00 63.240          O  
ATOM  13593  CB  SER A 857     207.409 149.071-221.066  1.00 87.430          C  
ATOM  13594  OG  SER A 857     207.564 149.483-222.391  1.00 87.430          O  
ATOM  13595  H   SER A 857     204.995 150.796-221.571  1.00 74.690          H  
ATOM  13596  HA  SER A 857     206.419 149.696-219.274  1.00 75.040          H  
ATOM  13597 1HB  SER A 857     208.384 148.986-220.613  1.00104.910          H  
ATOM  13598 2HB  SER A 857     206.956 148.081-221.040  1.00104.910          H  
ATOM  13599  HG  SER A 857     206.742 149.236-222.829  1.00104.910          H  
ATOM  13600  N   PRO A 858     208.035 151.808-219.353  1.00 63.080          N  
ATOM  13601  CA  PRO A 858     208.744 153.076-219.229  1.00 63.530          C  
ATOM  13602  C   PRO A 858     209.840 153.286-220.257  1.00 64.300          C  
ATOM  13603  O   PRO A 858     210.361 152.325-220.834  1.00 64.520          O  
ATOM  13604  CB  PRO A 858     209.332 152.991-217.818  1.00 95.300          C  
ATOM  13605  CG  PRO A 858     209.538 151.518-217.578  1.00 95.300          C  
ATOM  13606  CD  PRO A 858     208.370 150.844-218.268  1.00 95.300          C  
ATOM  13607  HA  PRO A 858     208.010 153.895-219.290  1.00 76.240          H  
ATOM  13608 1HB  PRO A 858     210.273 153.566-217.775  1.00114.350          H  
ATOM  13609 2HB  PRO A 858     208.644 153.453-217.095  1.00114.350          H  
ATOM  13610 1HG  PRO A 858     210.510 151.204-217.995  1.00114.350          H  
ATOM  13611 2HG  PRO A 858     209.575 151.309-216.497  1.00114.350          H  
ATOM  13612 1HD  PRO A 858     208.714 149.888-218.651  1.00114.350          H  
ATOM  13613 2HD  PRO A 858     207.528 150.740-217.566  1.00114.350          H  
ATOM  13614  N   ARG A 859     210.228 154.547-220.427  1.00 64.720          N  
ATOM  13615  CA  ARG A 859     211.354 154.925-221.266  1.00 65.490          C  
ATOM  13616  C   ARG A 859     212.204 155.968-220.536  1.00 65.770          C  
ATOM  13617  O   ARG A 859     211.666 156.728-219.730  1.00 65.450          O  
ATOM  13618  CB  ARG A 859     210.868 155.519-222.589  1.00 91.380          C  
ATOM  13619  CG  ARG A 859     210.089 154.581-223.499  1.00 91.380          C  
ATOM  13620  CD  ARG A 859     210.959 153.524-224.079  1.00 91.380          C  
ATOM  13621  NE  ARG A 859     210.240 152.696-225.012  1.00 91.380          N  
ATOM  13622  CZ  ARG A 859     209.503 151.613-224.683  1.00 91.380          C  
ATOM  13623  NH1 ARG A 859     209.373 151.230-223.420  1.00 91.380          N  
ATOM  13624  NH2 ARG A 859     208.900 150.932-225.651  1.00 91.380          N  
ATOM  13625  H   ARG A 859     209.732 155.279-219.934  1.00 77.660          H  
ATOM  13626  HA  ARG A 859     211.939 154.032-221.449  1.00 78.590          H  
ATOM  13627 1HB  ARG A 859     210.210 156.358-222.372  1.00109.650          H  
ATOM  13628 2HB  ARG A 859     211.704 155.920-223.155  1.00109.650          H  
ATOM  13629 1HG  ARG A 859     209.283 154.107-222.941  1.00109.650          H  
ATOM  13630 2HG  ARG A 859     209.663 155.150-224.322  1.00109.650          H  
ATOM  13631 1HD  ARG A 859     211.786 153.995-224.611  1.00109.650          H  
ATOM  13632 2HD  ARG A 859     211.358 152.886-223.299  1.00109.650          H  
ATOM  13633  HE  ARG A 859     210.301 152.939-225.992  1.00109.650          H  
ATOM  13634 1HH1 ARG A 859     209.820 151.737-222.638  1.00109.650          H  
ATOM  13635 2HH1 ARG A 859     208.807 150.426-223.186  1.00109.650          H  
ATOM  13636 1HH2 ARG A 859     209.000 151.227-226.613  1.00109.650          H  
ATOM  13637 2HH2 ARG A 859     208.343 150.118-225.436  1.00109.650          H  
ATOM  13638  N   PRO A 860     213.528 156.005-220.764  1.00 66.380          N  
ATOM  13639  CA  PRO A 860     214.445 156.992-220.230  1.00 66.750          C  
ATOM  13640  C   PRO A 860     214.197 158.335-220.909  1.00 67.090          C  
ATOM  13641  O   PRO A 860     213.700 158.351-222.036  1.00 67.200          O  
ATOM  13642  CB  PRO A 860     215.818 156.407-220.589  1.00100.120          C  
ATOM  13643  CG  PRO A 860     215.563 155.559-221.816  1.00100.120          C  
ATOM  13644  CD  PRO A 860     214.176 154.984-221.620  1.00100.120          C  
ATOM  13645  HA  PRO A 860     214.292 157.035-219.144  1.00 80.100          H  
ATOM  13646 1HB  PRO A 860     216.529 157.230-220.792  1.00120.150          H  
ATOM  13647 2HB  PRO A 860     216.222 155.836-219.741  1.00120.150          H  
ATOM  13648 1HG  PRO A 860     215.628 156.185-222.722  1.00120.150          H  
ATOM  13649 2HG  PRO A 860     216.339 154.782-221.911  1.00120.150          H  
ATOM  13650 1HD  PRO A 860     213.701 154.910-222.602  1.00120.150          H  
ATOM  13651 2HD  PRO A 860     214.232 154.012-221.101  1.00120.150          H  
ATOM  13652  N   PRO A 861     214.542 159.456-220.263  1.00 67.270          N  
ATOM  13653  CA  PRO A 861     214.473 160.802-220.795  1.00 67.670          C  
ATOM  13654  C   PRO A 861     215.547 161.001-221.847  1.00 68.430          C  
ATOM  13655  O   PRO A 861     216.566 160.309-221.829  1.00 68.720          O  
ATOM  13656  CB  PRO A 861     214.724 161.667-219.556  1.00101.500          C  
ATOM  13657  CG  PRO A 861     215.565 160.790-218.647  1.00101.500          C  
ATOM  13658  CD  PRO A 861     215.060 159.379-218.884  1.00101.500          C  
ATOM  13659  HA  PRO A 861     213.472 160.978-221.217  1.00 81.200          H  
ATOM  13660 1HB  PRO A 861     215.241 162.593-219.850  1.00121.810          H  
ATOM  13661 2HB  PRO A 861     213.767 161.965-219.102  1.00121.810          H  
ATOM  13662 1HG  PRO A 861     216.633 160.899-218.905  1.00121.810          H  
ATOM  13663 2HG  PRO A 861     215.458 161.113-217.600  1.00121.810          H  
ATOM  13664 1HD  PRO A 861     215.908 158.686-218.816  1.00121.810          H  
ATOM  13665 2HD  PRO A 861     214.251 159.132-218.176  1.00121.810          H  
ATOM  13666  N   PHE A 862     215.349 161.982-222.717  1.00 68.790          N  
ATOM  13667  CA  PHE A 862     216.335 162.318-223.732  1.00 69.540          C  
ATOM  13668  C   PHE A 862     216.191 163.717-224.288  1.00 69.940          C  
ATOM  13669  O   PHE A 862     215.091 164.142-224.646  1.00 69.680          O  
ATOM  13670  CB  PHE A 862     216.271 161.356-224.920  1.00 97.060          C  
ATOM  13671  CG  PHE A 862     217.226 161.769-226.035  1.00 97.060          C  
ATOM  13672  CD1 PHE A 862     218.572 161.440-226.003  1.00 97.060          C  
ATOM  13673  CD2 PHE A 862     216.762 162.534-227.105  1.00 97.060          C  
ATOM  13674  CE1 PHE A 862     219.424 161.866-227.011  1.00 97.060          C  
ATOM  13675  CE2 PHE A 862     217.612 162.955-228.100  1.00 97.060          C  
ATOM  13676  CZ  PHE A 862     218.941 162.621-228.052  1.00 97.060          C  
ATOM  13677  H   PHE A 862     214.488 162.511-222.683  1.00 82.550          H  
ATOM  13678  HA  PHE A 862     217.323 162.240-223.277  1.00 83.450          H  
ATOM  13679 1HB  PHE A 862     216.536 160.349-224.593  1.00116.470          H  
ATOM  13680 2HB  PHE A 862     215.261 161.323-225.319  1.00116.470          H  
ATOM  13681  HD1 PHE A 862     218.960 160.849-225.172  1.00116.470          H  
ATOM  13682  HD2 PHE A 862     215.704 162.812-227.140  1.00116.470          H  
ATOM  13683  HE1 PHE A 862     220.482 161.608-226.975  1.00116.470          H  
ATOM  13684  HE2 PHE A 862     217.233 163.557-228.924  1.00116.470          H  
ATOM  13685  HZ  PHE A 862     219.612 162.956-228.837  1.00116.470          H  
ATOM  13686  N   ASP A 863     217.319 164.408-224.375  1.00 70.580          N  
ATOM  13687  CA  ASP A 863     217.419 165.714-224.996  1.00 71.090          C  
ATOM  13688  C   ASP A 863     218.832 165.816-225.543  1.00 71.840          C  
ATOM  13689  O   ASP A 863     219.650 164.930-225.273  1.00 71.910          O  
ATOM  13690  CB  ASP A 863     217.124 166.827-223.973  1.00 99.320          C  
ATOM  13691  CG  ASP A 863     216.659 168.153-224.603  1.00 99.320          C  
ATOM  13692  OD1 ASP A 863     216.878 168.319-225.787  1.00 99.320          O  
ATOM  13693  OD2 ASP A 863     216.123 168.982-223.907  1.00 99.320          O  
ATOM  13694  H   ASP A 863     218.171 163.992-224.023  1.00 84.700          H  
ATOM  13695  HA  ASP A 863     216.714 165.780-225.825  1.00 85.310          H  
ATOM  13696 1HB  ASP A 863     216.348 166.485-223.287  1.00119.190          H  
ATOM  13697 2HB  ASP A 863     218.020 167.019-223.381  1.00119.190          H  
ATOM  13698  N   LEU A 864     219.154 166.924-226.194  1.00 72.390          N  
ATOM  13699  CA  LEU A 864     220.481 167.094-226.786  1.00 73.130          C  
ATOM  13700  C   LEU A 864     220.718 168.503-227.326  1.00 73.690          C  
ATOM  13701  O   LEU A 864     221.618 169.199-226.851  1.00 73.740          O  
ATOM  13702  OXT LEU A 864     220.275 168.779-228.441  1.00109.690          O  
ATOM  13703  CB  LEU A 864     220.651 166.071-227.934  1.00 98.280          C  
ATOM  13704  CG  LEU A 864     221.981 166.075-228.724  1.00 98.280          C  
ATOM  13705  CD1 LEU A 864     223.135 165.651-227.814  1.00 98.280          C  
ATOM  13706  CD2 LEU A 864     221.845 165.109-229.905  1.00 98.280          C  
ATOM  13707  H   LEU A 864     218.414 167.622-226.321  1.00 86.870          H  
ATOM  13708  HA  LEU A 864     221.215 166.895-226.009  1.00 87.760          H  
ATOM  13709 1HB  LEU A 864     220.544 165.075-227.527  1.00117.940          H  
ATOM  13710 2HB  LEU A 864     219.844 166.228-228.647  1.00117.940          H  
ATOM  13711  HG  LEU A 864     222.187 167.082-229.092  1.00117.940          H  
ATOM  13712 1HD1 LEU A 864     224.064 165.654-228.383  1.00117.940          H  
ATOM  13713 2HD1 LEU A 864     223.225 166.347-226.984  1.00117.940          H  
ATOM  13714 3HD1 LEU A 864     222.945 164.650-227.430  1.00117.940          H  
ATOM  13715 1HD2 LEU A 864     222.770 165.103-230.481  1.00117.940          H  
ATOM  13716 2HD2 LEU A 864     221.643 164.108-229.533  1.00117.940          H  
ATOM  13717 3HD2 LEU A 864     221.022 165.435-230.543  1.00117.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3567.09 332.232 3038.58 -291.379 89.4813 193.341 1355.65 -1559.61 -4.27201 -32.4618 -1269.14 -226.131 -428.037 -26.9729 -161.912 -66.1643 0 1.4713 40.4563 438.246 691.671 -230.827 148.315 -354.954 -25.5758 379.009 -1536.08
MET:NtermProteinFull_1 -0.34735 0.01192 0.23845 -0.38096 0.10077 0.12192 0 -0.11068 -0 -0 -0.41393 0.94551 0 0 0 0 0 -0.02963 0.02379 1.21881 0 0 0 0.60916 0 0.03145 2.01924
GLY_2 -0.71527 0.02999 0.56582 -0.00223 0 0 0.04765 -0.27904 -0 -0 -0.18169 -0.39971 0 0 0 0 0 -0.10495 0 0 0 -1.46039 0 0.83697 0.23211 0.0508 -1.37994
ASN_3 -1.83246 0.1575 2.25073 -0.15691 0.01074 0.20741 0.94431 -1.0044 -0 -0 -1.27863 -0.88415 0 0 -1.46085 0 0 -0.01875 0.00741 0 1.8433 -0.23163 0 -0.93687 0.23852 0.09884 -2.04587
ARG_4 -1.76237 0.14216 2.08731 -0.92349 0.21136 0.68071 0.89667 -0.92652 -0 -0 -1.1301 -0.0707 0 0 -1.46085 0 0 -0.00875 0.02143 1.72806 0 -0.21365 0 -1.2888 -0.081 0.18148 -1.91705
GLY_5 -0.61633 0.03687 0.59293 -0.00219 0 0 0.01535 -0.25732 -0 -0 -0.07441 -0.39725 0 0 0 0 0 -0.11898 0 0 0 -1.46087 0 0.83697 0.15051 0.12033 -1.17438
MET_6 -1.78442 0.10097 0.85439 -0.55933 0.24249 0.04505 0.02092 -0.53346 -0 -0 -0.21803 -0.23267 0 0 0 0 0 0.04006 0.30079 1.18648 0 0.2265 0 0.60916 0.70932 0.16184 1.17006
GLU_7 -1.57833 0.05809 1.0922 -0.37131 0.0912 0.5014 0.03855 -0.55443 -0 -0 0.06692 -0.55307 0 0 0 0 0 0.00425 0.00517 0 3.43403 -0.00458 0 -2.7348 0.47848 0.2267 0.20049
ASP_8 -1.87178 0.13888 2.03307 -0.10346 0.00729 0.30389 0.76521 -0.93758 -0 -0 -1.43457 -1.29079 0 0 -0.80733 0 0 -0.0065 0.00031 0 2.20807 -0.18163 0 -2.3716 0.05536 0.18723 -3.30593
LEU_9 -1.77252 0.13654 1.78709 -0.46666 0.22715 0.0824 0.82142 -0.79831 -0 -0 -1.62101 0.21501 0 0 -0.80733 0 0 0.01523 0.01203 0.45028 0 -0.35938 0 0.18072 -0.08331 0.24715 -1.73351
ILE_10 -2.03547 0.38978 1.19084 -0.47566 0.32264 0.10558 0.33371 -0.69171 -0 -0 -0.20582 0.00638 0 0 0 0 0 -0.04173 0.01388 0.39992 0 -0.7356 0 0.73287 -0.34955 0.95423 -0.08571
PRO_11 -2.01129 0.41088 0.88352 -0.20002 0.00458 0.14542 0.26686 -0.53989 -0 -0 -0.58766 -0.02013 0 0 0 0 0 -0.02216 0.00541 0.59135 0 -0.89501 0 -2.4119 -0.50283 0.96898 -3.91388
LEU_12 -1.82666 0.14244 0.90871 -0.46435 0.20906 0.08783 0.1639 -0.66944 -0 -0 -0.28123 0.1297 0 0 0 0 0 0.00796 0.0645 0.55581 0 -0.22221 0 0.18072 -0.3559 0.24832 -1.12085
VAL_13 -1.46759 0.1066 0.91743 -0.31246 0.20096 0.06626 0.10496 -0.57622 -0 -0 0.13612 -0.43843 0 0 0 0 0 -0.01147 4e-05 0.11727 0 -0.45305 0 1.9342 -0.29428 0.13896 0.1693
ASN_14 -2.04509 0.14871 2.26201 -0.15618 0.01048 0.20651 0.94124 -1.03013 -0 -0 -1.14806 -0.87368 0 0 -1.44287 0 0 0.00538 0.01633 0 1.81387 -0.22973 0 -0.93687 -0.21644 0.11969 -2.55484
ARG_15 -2.28483 0.15232 2.36593 -0.88594 0.205 0.62261 0.89324 -1.09216 -0 -0 -1.2309 -0.03946 0 0 -1.44287 0 0 -0.00812 0.00552 1.69698 0 -0.20652 0 -1.2888 -0.05939 0.18821 -2.40918
LEU_16 -1.20367 0.05025 0.85075 -0.46883 0.21352 0.0883 0.00588 -0.44273 -0 -0 -0.06382 0.18292 0 0 0 0 0 0.00023 0.03273 0.4648 0 -0.35689 0 0.18072 -0.2008 0.18014 -0.48651
GLN_17 -1.06535 0.03578 1.03411 -0.44319 0.09749 0.36303 0.04589 -0.45892 -0 -0 0.01631 -0.83705 0 0 0 0 0 -0.0034 0.0016 0 3.12792 0.07745 0 -0.18838 -0.00574 0.10525 1.90279
ASP_18 -1.15225 0.10112 1.70741 -0.1057 0.00924 0.31052 0.68807 -0.73899 -0 -0 -1.16297 -1.3588 0 0 -0.77232 0 0 -0.01444 0.00346 0 2.15378 -0.18213 0 -2.3716 0.16218 0.16645 -2.55699
ALA_19 -1.21883 0.10908 1.22661 -0.02159 0 0 0.6537 -0.65022 -0 -0 -1.38801 -0.38946 0 0 -0.77232 0 0 -0.00152 0 0 0 -0.55992 0 1.8394 0.01428 0.24287 -0.91593
PHE_20 -1.29664 0.0538 0.63379 -1.06549 0.13477 0.6381 0.01158 -0.44451 -0 -0 -0.28571 -0.19894 0 0 0 0 0 -0.01402 0.00158 0 1.46418 -0.54846 0 1.0402 -0.16501 0.15017 0.10939
SER_21 -1.05094 0.05412 0.76355 -0.02633 0 0.06222 0.05166 -0.42541 -0 -0 -0.04569 -0.4419 0 0 0 0 0 -0.0016 0.00177 0.0349 0 -0.56262 0.6021 -0.77834 -0.29557 0.08477 -1.97331
ALA_22 -0.96941 0.11124 0.62796 -0.02192 0 0 0.04571 -0.37612 -0 -0 0.04507 -0.42664 0 0 0 0 0 -0.00768 0 0 0 -0.54319 0 1.8394 -0.17202 0.08084 0.23324
ILE_23 -1.05361 0.12987 0.43617 -0.46252 0.32846 0.09917 0.00106 -0.34738 -0 -0 0.08203 -0.04828 0 0 0 0 0 -0.06291 0.0022 0.32966 0 -0.71561 0 0.73287 -0.20297 0.12032 -0.6315
GLY_24 -1.39921 0.15327 0.99301 -0.002 0 0 0 -0.60816 -0 -0 -0.2212 -0.38904 0 0 0 0 0 -0.12925 0 0 0 -1.32315 0 0.83697 0.0466 0.10895 -1.93321
GLN_25 -1.5295 0.13018 1.23531 -0.58942 0.08109 0.94882 0.07592 -0.6764 -0 -0 -0.18352 -0.68625 0 0 0 0 0 0.00428 0.01708 0 3.24461 -0.08568 0 -0.18838 0.14369 0.05878 2.0006
ASN_26 -1.19038 0.09963 1.26982 -0.15762 0.01092 0.20886 0.63818 -0.6236 -0 -0 -0.51981 -0.90908 0 0 -1.00726 0 0 -0.01351 0.00197 0 1.83204 -0.21331 0 -0.93687 -0.08284 0.13224 -1.46061
ALA_27 -1.11519 0.09731 1.13906 -0.02209 0 0 0.61527 -0.58388 -0 -0 -0.45525 -0.40614 0 0 -1.00726 0 0 0.00211 0 0 0 -0.55279 0 1.8394 -0.00825 0.15766 -0.30004
ASP_28 -1.40804 0.11343 1.84993 -0.10344 0.00615 0.30193 0.77384 -0.83337 -0 -0 -1.44241 -1.32581 0 0 -0.85229 0 0 -0.01341 0.00033 0 2.28652 -0.196 0 -2.3716 0.02824 0.19248 -2.99351
LEU_29 -1.36995 0.11061 1.81546 -0.46829 0.2244 0.08658 0.75884 -0.79201 -0 -0 -1.45077 0.18763 0 0 -0.85229 0 0 -0.00575 0.01332 0.511 0 -0.37127 0 0.18072 -0.11454 0.22544 -1.31085
ASP_30 -1.57083 0.09339 2.14101 -0.10352 0.0069 0.30244 0.90855 -0.88775 -0 -0 -1.55424 -1.3244 0 0 -0.83224 0 0 -0.01679 0.0002 0 2.24607 -0.19692 0 -2.3716 -0.11585 0.21099 -3.0646
LEU_31 -1.80556 0.39206 2.12252 -0.45949 0.22699 0.07724 0.87263 -0.86503 -0 -0 -1.68032 0.3239 0 0 -0.83224 0 0 0.03924 0.006 0.39394 0 -0.26481 0 0.18072 -0.23513 0.69883 -0.80852
PRO_32 -1.41348 0.34341 0.95723 -0.19932 0.0049 0.14516 0.16349 -0.38721 -0 -0 -0.04543 0.00886 0 0 0 0 0 -0.00733 0.0009 0.41582 0 -0.91166 0 -2.4119 -0.47691 0.71734 -3.09613
GLN_33 -2.00101 0.06246 2.03586 -0.64772 0.09025 0.422 0.5838 -0.96846 -0 -0 -0.93334 -0.35385 0 0 -0.87855 0 0 0.04921 0.02086 0 3.10387 0.1552 0 -0.18838 -0.03565 0.24297 0.75952
ILE_34 -1.83804 0.09687 1.48838 -0.46573 0.31843 0.09167 0.4793 -0.79949 -0 -0 -0.91806 0.31377 0 0 -0.87855 0 0 -0.08303 0.00787 0.4537 0 -0.50375 0 0.73287 -0.11117 0.22759 -1.38738
ALA_35 -1.58588 0.1355 0.55985 -0.0219 0 0 0.0999 -0.60025 -0 -0 -0.0186 -0.43065 0 0 0 0 0 -0.00225 0 0 0 -0.55148 0 1.8394 -0.31108 0.15109 -0.73637
VAL_36 -1.40201 0.17476 0.49502 -0.27237 0.1565 0.05811 0 -0.53305 -0 -0 0.05597 -0.3735 0 0 0 0 0 -0.07351 0.00096 0.21282 0 -0.74545 0 1.9342 -0.22448 0.09523 -0.4408
VAL_37 -1.28405 0.12602 0.28789 -0.26953 0.16055 0.05656 0 -0.43889 -0 -0 0.10621 -0.35362 0 0 0 0 0 -0.08206 0.00741 0.2547 0 -0.76607 0 1.9342 -0.40374 0.10469 -0.55972
GLY_38 -0.54632 0.02427 0.36341 -0.00196 0 0 0 -0.24197 -0 -0 0.01155 -0.38437 0 0 0 0 0 -0.11135 0 0 0 -1.45274 0 0.83697 0.02215 0.05459 -1.42577
GLY_39 -0.83502 0.09003 0.96309 -0.00215 0 0 0.49401 -0.45669 -0 -0 -0.84004 -0.39139 0 0 -0.89657 0 0 -0.10132 0 0 0 -1.48921 0 0.83697 0.48144 0.0746 -2.07224
GLN_40 -1.0689 0.10534 1.22024 -0.56615 0.15054 0.51998 0.50012 -0.5566 -0 -0 -0.85006 -0.68277 0 0 -0.89657 0 0 -0.00354 0.0805 0 4.06479 -0.12952 0 -0.18838 0.18828 0.15802 2.04535
SER_41 -0.72328 0.04337 0.74489 -0.02736 0 0.0458 0.07164 -0.36356 -0 -0 -0.00415 -1.03545 0 0 0 0 0 -0.02462 0.00281 0.37719 0 -0.34579 0.60394 -0.77834 0.03828 0.12653 -1.24808
ALA_42 -0.55322 0.03179 0.42001 -0.02153 0 0 0.06552 -0.25392 -0 -0 -0.057 -0.41613 0 0 0 0 0 0.00191 0 0 0 -0.56726 0 1.8394 0.07454 0.06935 0.63347
GLY_43 -0.82053 0.0483 0.74378 -0.00208 0 0 0.03345 -0.33787 -0 -0 -0.21332 -0.38172 0 0 0 0 0 -0.12629 0 0 0 -1.48299 0 0.83697 0.24492 0.05741 -1.39995
LYS_44 -0.95999 0.06164 0.93737 -0.45935 0.10053 0.25243 0.03868 -0.38882 -0 -0 -0.32247 -0.10581 0 0 0 0 0 -0.00625 0.01612 1.77332 0 0.00666 0 -1.5107 0.19108 0.10247 -0.27308
SER_45 -0.77169 0.03922 0.82541 -0.02675 0 0.06358 0.03785 -0.36222 -0 -0 -0.23499 -0.35948 0 0 0 0 0 -0.00821 0.00086 0.03388 0 -0.55356 0.60138 -0.77834 -0.24746 0.10409 -1.63644
SER_46 -0.994 0.10121 0.79372 -0.02729 0 0.06447 0.07634 -0.45053 -0 -0 0.07775 -0.33065 0 0 0 0 0 -0.00945 0 0.03854 0 -0.54324 0.6018 -0.77834 -0.33923 0.05946 -1.65943
VAL_47 -1.40422 0.13471 0.68199 -0.27358 0.17713 0.06071 0.03731 -0.53044 -0.00416 -0.01199 0.21875 -0.34683 0 0 0 0 0 -0.00325 0.00037 0.23351 0 -0.74905 0 1.9342 -0.37107 0.07771 -0.1382
LEU_48 -1.59159 0.08195 1.04725 -0.57647 0.15699 0.14507 0.04922 -0.64864 -0 -0 0.19923 0.25763 0 0 0 0 0 -0.02594 0.04863 0.59002 0 -0.3787 0 0.18072 -0.23161 0.13082 -0.5654
GLU_49 -2.93183 0.22181 2.81893 -0.46247 0.10785 0.72077 0.80361 -1.33459 -0.00416 -0.01199 -0.64697 -1.49414 0 0 -1.09879 0 0 0.03069 0.04374 0 4.4088 0.02767 0 -2.7348 0.05922 0.24294 -1.23368
ASN_50 -2.0285 0.1516 2.08793 -0.18442 0.0052 0.29595 0.76082 -1.01066 -0 -0 -0.95318 -0.76458 0 0 -1.09879 0 0 -0.05834 0.00025 0 2.64534 -0.23922 0 -0.93687 0.22994 0.20294 -0.89461
PHE_51 -2.78323 0.1784 1.22201 -1.12627 0.17591 0.65282 0 -0.87049 -0.00274 -0.00995 -0.0854 -0.20159 0 0 0 0 0 -0.00904 0.01833 0 1.50516 -0.58566 0 1.0402 0.01321 0.10338 -0.76495
VAL_52 -1.41718 0.11456 0.54337 -0.27395 0.16282 0.05777 0 -0.49324 -0 -0 0.23829 -0.30607 0 0 0 0 0 -0.05894 0.00112 0.24038 0 -0.7568 0 1.9342 -0.33711 0.10711 -0.24366
GLY_53 -1.69681 0.08138 1.47066 -0.00177 0 0 0.35931 -0.76426 -0.00274 -0.00995 -0.67424 -0.37379 0 0 -0.43047 0 0 -0.10322 0 0 0 -1.40232 0 0.83697 0.01156 0.08149 -2.6182
ARG_54 -1.40063 0.07594 1.63094 -0.89043 0.19991 0.63419 0.37794 -0.69892 -0 -0 -0.5171 -0.04718 0 0 -0.43047 0 0 -0.00312 0.00205 1.81345 0 -0.23398 0 -1.2888 0.10895 0.16217 -0.50511
ASP_55 -1.15987 0.09549 1.79671 -0.10464 0.00739 0.30672 0.61314 -0.74341 -0 -0 -1.29641 -1.34406 0 0 -0.78253 0 0 -0.01602 0.01447 0 2.155 -0.17964 0 -2.3716 -0.07933 0.25371 -2.83489
PHE_56 -4.46932 0.30819 2.05078 -0.87733 0.07909 0.14318 0.71165 -1.35472 -0 -0 -1.06833 -0.64923 0 0 -0.78253 0 0 -0.00626 0.09593 0 1.89944 -0.28081 0 1.0402 0.27801 0.28144 -2.60063
LEU_57 -3.24068 0.49214 2.78851 -0.48652 0.25431 0.11709 1.28381 -1.50522 -0 -0 -1.32238 0.04894 0 0 -1.24921 0 0 0.03989 0.04996 1.03844 0 -0.2921 0 0.18072 0.61943 0.86724 -0.31561
PRO_58 -2.74444 0.51772 0.8711 -0.12143 0.00059 0.08937 0.21325 -0.47181 -0 -0 0.03333 0.26165 0 0 0 0 0 -0.04906 0.02463 0.16254 0 -1.10532 0 -2.4119 -0.01271 0.82781 -3.91468
ARG_59 -2.90785 0.06362 2.44602 -1.49907 0.48551 1.39854 1.34457 -1.15867 -0 -0 -1.38647 -0.23928 0 0 -1.24921 0 0 -0.00695 0.0274 3.24101 0 -0.1041 0 -1.2888 -0.42742 0.40064 -0.86051
GLY_60 -0.56868 0.01877 0.5315 -0.002 0 0 0.00093 -0.24528 -0 -0 -0.24944 -0.38362 0 0 0 0 0 -0.12408 0 0 0 -1.44045 0 0.83697 0.19681 0.29213 -1.13644
SER_61 -0.48427 0.02338 0.47491 -0.02571 0 0.06138 0.03212 -0.23019 -0 -0 -0.00691 -0.41213 0 0 0 0 0 -0.00596 0.0024 0.03481 0 -0.56248 0.60113 -0.77834 0.0837 0.03326 -1.1589
GLY_62 -0.84058 0.05033 0.60686 -0.00202 0 0 0.03118 -0.35311 -0.00494 -0.01427 0.16607 -0.38603 0 0 0 0 0 -0.11621 0 0 0 -1.4527 0 0.83697 0.08187 0.03067 -1.36592
ILE_63 -1.73292 0.15716 0.36978 -0.47665 0.34016 0.10939 0.00968 -0.53513 -0 -0 0.08176 -0.08104 0 0 0 0 0 -0.04271 0.01042 0.32716 0 -0.6955 0 0.73287 0.00901 0.11053 -1.30602
VAL_64 -2.29065 0.23529 0.86329 -0.27595 0.16269 0.06031 0.02017 -0.85102 -0.00494 -0.01427 -0.00821 -0.40575 0 0 0 0 0 -0.06928 0.00266 0.1976 0 -0.7155 0 1.9342 -0.39658 0.17379 -1.38216
THR_65 -4.49982 0.75548 3.048 -0.10671 0.06424 0.07954 1.39983 -1.87594 -0.02117 -0.14583 -1.32022 -0.57994 0 0 -0.39963 0 0 0.07608 0.04048 0.15151 0 -0.34567 2.27958 -1.0874 -0.37216 0.21178 -2.64798
ARG_66 -5.96637 0.77446 4.74966 -0.83349 0.19074 0.57764 1.5912 -2.43623 -0 -0 -2.40051 -0.02071 0 0 -0.82664 -0.24613 0 0.00417 0.07797 1.979 0 -0.13113 0 -1.2888 -0.27492 0.44201 -4.03808
ARG_67 -7.88035 0.87537 5.87109 -0.86455 0.24002 0.58446 2.44038 -2.82494 -0 -0 -1.00715 0.02928 0 0 -0.42701 -0.61876 0 0.1891 0.08493 1.94171 0 -0.24386 0 -1.2888 -0.17961 1.24203 -1.83665
PRO_68 -2.84347 0.49055 1.74969 -0.12611 0.00015 0.09243 0.56075 -0.86646 -0.01491 -0.13425 -0.31115 0.26601 0 0 0 0 0 -0.02988 0.01828 0.20034 0 -1.15599 0 -2.4119 -0.45087 1.16281 -3.80399
LEU_69 -5.71989 0.64771 0.50983 -0.45117 0.19588 0.08301 0.65658 -1.40436 -0 -0 -0.21897 0.0977 0 0 0 0 0 0.18613 0.03511 0.60149 0 -0.1904 0 0.18072 -0.42897 0.45866 -4.76095
VAL_70 -4.30568 0.27905 3.24966 -0.27063 0.22245 0.05621 2.12018 -1.86949 -0.00323 -0.00987 -2.3792 -0.1443 0 0 0 0 0 0.22794 0.04052 0.42312 0 -0.79332 0 1.9342 -0.27385 0.61683 -0.87939
LEU_71 -3.56238 0.29872 0.64168 -0.57731 0.18097 0.14312 0.12866 -0.88011 -0 -0 0.17446 0.26266 0 0 0 0 0 -0.01865 0.09421 0.60634 0 -0.37302 0 0.18072 -0.22235 0.57456 -2.34773
GLN_72 -3.08122 0.25093 1.12695 -0.37072 0.07357 0.23393 0.14746 -0.94014 -0.00323 -0.00987 0.07004 -0.26415 0 0 0 0 0 -0.03468 0.00478 0 2.86104 0.0066 0 -0.18838 0.27404 0.24775 0.40469
LEU_73 -2.30512 0.16515 0.69113 -0.47041 0.18992 0.1068 0.0353 -0.64161 -0.01167 -0.04343 -0.04529 -0.05058 0 0 0 0 0 -0.04364 0.08149 0.92203 0 -0.14745 0 0.18072 0.37138 0.18241 -0.83287
VAL_74 -1.964 0.15825 0.832 -0.27682 0.19126 0.06204 0.00699 -0.73005 -0 -0 0.02672 -0.36679 0 0 0 0 0 -0.01043 0.00174 0.19567 0 -0.73701 0 1.9342 -0.12051 0.19206 -0.60469
ASN_75 -1.20219 0.06687 0.82372 -0.1713 0.01163 0.24916 0.02426 -0.52627 -0.01167 -0.04343 -0.11847 -0.36111 0 0 0 0 0 -0.00856 0.00283 0 1.7161 0.15966 0 -0.93687 -0.10808 0.11463 -0.31908
ALA_76 -0.87265 0.0534 0.58906 -0.02114 0 0 0.02548 -0.37805 -0.00511 -0.03845 -0.18557 -0.41433 0 0 0 0 0 0.00244 0 0 0 -0.56825 0 1.8394 0.05387 0.07524 0.15533
THR_77 -1.22265 0.05872 0.78216 -0.22614 0.16995 0.09071 0.15365 -0.50938 -0.02382 -0.19035 -0.11838 -1.21067 0 0 0 0 0 0.00826 0.03158 0.2864 0 0.09545 2.28229 -1.0874 0.04554 0.12228 -0.46181
THR_78 -1.32543 0.04464 0.92585 -0.21522 0.14929 0.09071 0.21903 -0.50888 -0.00105 -0.0056 0.02673 -1.40649 0 0 0 0 0 0.00369 0.00193 0.21966 0 0.13133 2.27956 -1.0874 0.19302 0.20617 -0.05844
GLU_79 -5.81783 0.43503 6.35283 -0.36666 0.09935 0.50695 1.87309 -2.56027 -0.00133 -0.00989 -4.28726 -0.46669 0 0 -0.7825 -0.5156 0 0.02408 0.0063 0 3.91385 -0.0751 0 -2.7348 0.19805 0.31283 -3.89559
TYR_80 -3.6379 0.42988 2.49261 -1.08136 0.12221 0.63829 0.54328 -1.39773 -0 -0 -1.07683 -0.33121 0 0 0 0 0 0.09111 0.03763 0 1.54229 -0.39865 0.00071 1.2797 -0.04002 0.35374 -0.43227
ALA_81 -3.37574 0.31303 1.68061 -0.02287 0 0 1.21615 -1.26135 -0 -0 -0.88672 -0.38803 0 0 -0.90282 0 0 0.00733 0 0 0 -0.3172 0 1.8394 -0.03294 0.22937 -1.90179
GLU_82 -1.72898 0.12249 0.94142 -0.21357 0.03231 0.34355 0.01267 -0.52581 -0 -0 -0.30623 -0.55839 0 0 0 0 0 -0.0352 0.01123 0 3.25113 0.24528 0 -2.7348 0.41202 0.12451 -0.60637
PHE_83 -4.82385 0.4403 0.47413 -1.02812 0.1154 0.64344 0.0862 -0.85084 -0 -0 -0.26482 -0.16162 0 0 0 0 0 0.03989 0.03451 0 1.50617 -0.40466 0 1.0402 0.29436 0.1708 -2.68852
LEU_84 -1.62331 0.10163 0.93277 -0.59671 0.18783 0.16746 0.10141 -0.60264 -0 -0 -0.01363 0.21213 0 0 0 0 0 -0.00909 0.00957 0.68725 0 -0.10427 0 0.18072 0.34443 0.25645 0.232
HIS_85 -4.59343 0.34841 3.40244 -0.77498 0.0497 1.00035 0.82478 -1.75294 -0 -0 -0.41308 -0.76466 0 0 0 0 0 0.02668 0.04368 0 1.55719 -0.17035 0 -0.45461 0.66548 0.3474 -0.65795
CYS_86 -1.15783 0.10086 1.03975 -0.0574 0.0091 0.0224 0.25573 -0.48559 -0 -0 -0.131 -0.64896 0 0 0 0 0 0.00357 0.01825 0.47542 0 -0.24085 0 3.6196 1.14871 0.37914 4.35092
LYS_87 -2.32084 0.25593 2.61139 -0.28788 0.02477 0.09273 0.69742 -1.11428 -0 -0 -0.29331 -0.01152 0 0 0 0 0 0.02022 0.02371 1.76177 0 0.29152 0 -1.5107 1.17229 0.39121 1.80444
GLY_88 -1.15936 0.17449 1.24973 -0.00034 0 0 0.32207 -0.52001 -0 -0 -0.26088 -0.21811 0 0 0 0 0 -0.05486 0 0 0 0.3159 0 0.83697 0.34285 0.25324 1.2817
LYS_89 -4.30956 0.36058 2.46098 -0.38407 0.04486 0.17202 0.26437 -1.01864 -0.03842 -0.13278 0.00736 0.375 0 0 0 0 0 0.10178 0.0661 2.49839 0 -0.00465 0 -1.5107 0.30873 0.1282 -0.61044
LYS_90 -1.61073 0.14153 1.26612 -0.37148 0.04103 0.18281 0.01055 -0.59547 -0.03829 -0.13246 -0.31392 0.01688 0 0 0 0 0 -0.07505 0.00099 1.81276 0 0.22614 0 -1.5107 0.30381 0.18593 -0.45956
PHE_91 -7.22273 1.00828 0.81651 -0.93453 0.11323 0.50593 0.2498 -1.39007 -0.00012 -0.00031 -0.60445 -0.26894 0 0 0 0 0 0.03723 0.00013 0 1.6182 -0.50096 0 1.0402 -0.02791 0.22737 -5.33313
THR_92 -3.65305 0.41677 2.92374 -0.14164 0.0591 0.10532 0.91089 -1.54558 -0.0135 -0.08641 -0.95463 -1.10097 0 0 0 0 0 -0.01253 0.02095 1.26767 0 -0.09316 2.38411 -1.0874 0.0274 0.5682 -0.00472
ASP_93 -8.30239 1.0648 9.98057 -0.17926 0.00811 0.55385 4.90976 -4.4043 -0.03521 -0.2223 -7.11687 -0.74555 0 0 -2.64958 0 0 0.05464 0.02383 0 3.17818 -0.52691 0 -2.3716 1.06469 0.86485 -4.85068
PHE_94 -7.34994 0.88824 5.64631 -1.03292 0.09264 0.37893 2.42547 -2.89286 -0 -0 -2.69785 0.02197 0 0 0 0 0 0.05082 0.02783 0 1.78533 -0.42747 0 1.0402 1.05272 0.78884 -0.20173
GLU_95 -3.56636 0.07071 3.55714 -0.42246 0.04391 0.83036 0.69887 -1.68391 -0.00027 -0.00429 -0.82473 -0.37543 0 0 0 0 0 -0.05209 0.00982 0 3.24353 -0.32641 0 -2.7348 -0.16412 0.49803 -1.20249
GLU_96 -3.43943 0.26215 3.34379 -0.43842 0.05214 0.86735 0.84431 -1.46 -0 -0 -1.02034 -0.3131 0 0 -0.96426 0 0 -0.02563 0.02994 0 3.09514 -0.19968 0 -2.7348 -0.27906 0.42104 -1.95887
VAL_97 -5.99382 0.48249 3.94973 -0.28713 0.22639 0.06078 2.43081 -2.49037 -0 -0 -1.89067 -0.27423 0 0 0 0 0 0.16491 0.00426 0.08537 0 -0.48012 0 1.9342 0.11497 0.47458 -1.48785
ARG_98 -7.03054 0.45446 7.75033 -0.57096 0.06547 0.33238 3.30688 -3.25942 -0.01872 -0.15191 -3.93506 0.31935 0 0 0 -1.01252 0 -0.0132 0.26036 2.60979 0 -0.04325 0 -1.2888 0.00927 0.47248 -1.74361
LEU_99 -6.17164 0.49506 4.57336 -0.69909 0.17122 0.27992 2.4616 -2.64115 -0.02178 -0.13756 -2.89167 0.0883 0 0 0 0 0 -0.03214 0.13825 0.92354 0 -0.22617 0 0.18072 -0.22843 0.46051 -3.27717
GLU_100 -4.04577 0.11989 5.2012 -0.60716 0.15061 1.11816 1.91079 -2.47676 -0 -0 -2.35385 -0.72 0 0 0 -0.32065 0 0.01268 0.14913 0 3.42921 -0.28004 0 -2.7348 -0.31845 0.29533 -1.47048
ILE_101 -5.11241 0.25951 5.03594 -0.50493 0.37805 0.10196 2.59637 -2.53835 -0 -0 -2.67123 -0.00264 0 0 0 0 0 -0.06244 0.0184 0.50466 0 -0.46853 0 0.73287 -0.20526 0.26087 -1.67716
GLU_102 -5.50743 0.18708 7.20991 -0.20368 0.0237 0.27951 2.9003 -3.13017 -7e-05 -0.00168 -3.1006 -0.59039 0 0 0 -0.49693 0 -0.01496 0.00665 0 3.07332 -0.22015 0 -2.7348 -0.20784 0.26708 -2.26114
ALA_103 -5.03131 0.32573 5.0985 -0.02159 0 0 2.718 -2.8632 -0 -0 -2.84012 -0.33815 0 0 0 0 0 0.01506 0 0 0 -0.173 0 1.8394 -0.39135 0.26413 -1.39789
GLU_104 -6.22824 0.34751 7.7365 -0.58669 0.08538 1.05123 3.54064 -3.555 -0.00959 -0.0578 -4.2492 -0.66275 0 0 0 -0.9676 0 -0.01925 0.0038 0 3.43253 -0.26726 0 -2.7348 -0.36017 0.41216 -3.08859
THR_105 -4.56752 0.19835 5.99576 -0.19868 0.09241 0.07012 2.88564 -2.71133 -0 -0 -4.15992 -0.03033 0 0 0 0 0 0.02447 0.00618 0.06764 0 0.0283 2.32044 -1.0874 -0.13777 0.38716 -0.81649
ASP_106 -4.94751 0.30099 5.83716 -0.10883 0.01104 0.33398 2.44026 -2.85139 -0 -0 -1.96547 -0.22139 0 0 0 0 0 0.00887 0.02526 0 1.79438 0.14673 0 -2.3716 -0.02426 0.28743 -1.30435
ARG_107 -6.22441 0.26491 7.48961 -0.68633 0.09963 0.42274 3.05131 -3.51439 -0 -0 -3.83732 0.36902 0 0 0 -1.28825 0 0.00045 0.46474 1.44174 0 -0.0791 0 -1.2888 -0.2823 0.48731 -3.10944
VAL_108 -3.37504 0.20088 3.5197 -0.31001 0.1928 0.07069 1.35338 -1.81038 -0 -0 -1.09841 -0.16411 0 0 0 0 0 -0.04351 3e-05 0.10801 0 -0.3493 0 1.9342 -0.22196 0.43633 0.44332
THR_109 -2.84244 0.06941 3.30304 -0.20337 0.13231 0.0737 1.63368 -1.55368 -0.00959 -0.0578 -1.90908 -0.05392 0 0 0 0 0 -0.03241 0.01197 0.09199 0 0.01913 2.28306 -1.0874 -0.02258 0.24606 0.09209
GLY_110 -2.1752 0.15674 2.38811 -0.00037 0 0 1.16579 -1.29928 -0 -0 -1.28819 -0.17806 0 0 0 0 0 -0.11377 0 0 0 -1.51906 0 0.83697 0.36908 0.20583 -1.45141
THR_111 -2.1327 0.2192 1.35328 -0.11672 0.09008 0.08269 0.13619 -0.88018 -0 -0 -0.40513 -0.5583 0 0 0 0 0 0.0049 0.03324 0.09159 0 -0.54326 2.2624 -1.0874 0.11664 0.14749 -1.18598
ASN_112 -1.15365 0.07871 1.11999 -0.17034 0.01253 0.24432 0.14457 -0.49905 -0 -0 -0.26717 -0.31766 0 0 0 0 0 -0.00919 0.00359 0 1.69657 0.07065 0 -0.93687 -0.1849 0.11092 -0.057
LYS_113 -0.92546 0.06685 0.87577 -0.45367 0.0787 0.28985 0.03992 -0.37092 -0 -0 -0.20491 -0.29326 0 0 0 0 0 0.01831 0.00865 1.80749 0 0.26635 0 -1.5107 0.30425 0.06077 0.05801
GLY_114 -0.79599 0.09132 0.60513 -0.00133 0 0 0 -0.30657 -0 -0 0.02807 -0.31422 0 0 0 0 0 -0.11172 0 0 0 -1.52338 0 0.83697 0.60042 0.0659 -0.82541
ILE_115 -1.06677 0.15131 0.54525 -0.45802 0.31374 0.09614 0.00043 -0.34137 -0 -0 -0.09971 -0.03401 0 0 0 0 0 -0.08085 0.00127 0.35309 0 -0.69684 0 0.73287 0.17658 0.14747 -0.25943
SER_116 -1.3973 0.39079 1.10404 -0.02928 0 0.06862 0.14295 -0.57308 -0 -0 0.19797 -0.22127 0 0 0 0 0 0.06187 0.00659 0.19028 0 -0.41379 0.60007 -0.77834 -0.01604 0.70276 0.03683
PRO_117 -1.4573 0.4141 0.83063 -0.19375 0.00282 0.13797 0.12308 -0.43009 -0 -0 0.04273 0.07038 0 0 0 0 0 0.00039 0.00089 0.36868 0 -0.87769 0 -2.4119 -0.01196 0.69361 -2.69742
VAL_118 -2.15831 0.38341 1.08659 -0.32452 0.27281 0.07071 0.08651 -0.70191 -0 -0 -0.32415 -0.51616 0 0 0 0 0 0.21726 0.00174 0.24373 0 -0.35444 0 1.9342 -0.37181 0.7658 0.31145
PRO_119 -1.64691 0.37828 0.86993 -0.1976 0.00443 0.14499 0.04943 -0.45846 -0 -0 -0.31403 -0.00819 0 0 0 0 0 -0.0084 0.00691 0.44069 0 -0.84798 0 -2.4119 -0.41552 0.84277 -3.57155
ILE_120 -3.1339 0.46153 1.48457 -0.46462 0.34934 0.09776 0.62409 -0.99483 -0.00907 -0.10365 -0.8925 -0.01838 0 0 0 0 0 -0.0761 0.02831 0.34594 0 -0.74848 0 0.73287 -0.4068 0.29499 -2.42894
ASN_121 -2.12434 0.06921 1.72006 -0.20048 0.03071 0.32116 0.12465 -0.9268 -0.0165 -0.1399 -0.01195 -0.58067 0 0 0 0 0 0.00808 0.00058 0 2.56248 -0.52418 0 -0.93687 -0.15659 0.19172 -0.58962
LEU_122 -3.16213 0.41404 2.59539 -0.46774 0.18488 0.08662 1.02389 -1.30296 -0.00907 -0.10365 -2.05595 0.29425 0 0 -0.44912 0 0 -0.00227 0.0298 0.46361 0 -0.20733 0 0.18072 -0.22011 0.20579 -2.50134
ARG_123 -4.30158 0.23134 4.03852 -0.86421 0.19445 0.60829 1.33087 -1.82139 -0.03635 -0.25246 -2.24287 -0.04259 0 0 -0.44912 -0.70272 0 -0.00204 0.00549 1.81122 0 -0.23539 0 -1.2888 -0.37365 0.30401 -4.089
VAL_124 -1.83973 0.13664 0.80061 -0.26609 0.15292 0.05443 0 -0.66905 -0 -0 0.08736 -0.25499 0 0 0 0 0 -0.03903 0.00025 0.35462 0 -0.80653 0 1.9342 -0.33218 0.23653 -0.45007
TYR_125 -5.55619 0.42063 2.1163 -0.66502 0.08611 0.38705 0.80377 -1.57479 -0 -0 -1.45363 -0.13338 0 0 -0.35857 0 0 0.01152 0.17807 0 1.87865 -0.41407 0.34644 1.2797 -0.37822 0.24574 -2.77988
SER_126 -2.46444 0.36697 2.5468 -0.02925 0 0.06823 0.77172 -1.21333 -0.02046 -0.14884 -0.25766 -0.23889 0 0 0 0 0 0.23046 0.00056 0.06222 0 -0.51387 0.62635 -0.77834 -0.12976 0.87981 -0.24172
PRO_127 -2.2384 0.52639 0.89666 -0.19821 0.00603 0.14597 0.19361 -0.61734 -0 -0 0.44158 -0.01602 0 0 0 0 0 -0.00229 0.00329 0.38145 0 -0.844 0 -2.4119 -0.15383 0.88123 -3.00578
HIS_128 -5.81908 0.62073 2.89519 -0.40513 0.00974 0.43212 0.6543 -1.86849 -0 -0 -0.30609 -0.24981 0 0 0 0 0 -0.0076 0.11955 0 2.18905 -0.29261 0 -0.45461 -0.14198 0.27731 -2.34741
VAL_129 -2.30381 0.28166 0.54855 -0.26559 0.15977 0.05623 0.0433 -0.72619 -0 -0 -0.00588 -0.32114 0 0 0 0 0 0.19482 9e-05 0.33575 0 -0.52671 0 1.9342 -0.04475 0.17919 -0.46051
LEU_130 -3.49762 0.56618 0.39923 -0.57054 0.25187 0.16149 0.44888 -0.88355 -0 -0 0.11495 -0.04154 0 0 0 0 0 -0.0319 0.0795 1.34554 0 -0.13582 0 0.18072 -0.12341 0.43216 -1.30385
ASN_131 -2.14371 0.167 1.97554 -0.15702 0.00815 0.20782 0.72853 -1.05283 -0.01138 -0.14931 -0.59507 -0.86163 0 0 -1.04091 0 0 -0.01466 0.00601 0 1.87628 -0.21774 0 -0.93687 -0.02145 0.42219 -1.81104
LEU_132 -4.51577 0.42648 2.57237 -0.56146 0.15579 0.14411 0.95993 -1.62456 -0 -0 -1.32203 0.30506 0 0 -1.04091 0 0 0.1989 0.06869 0.47797 0 -0.18053 0 0.18072 -0.16145 0.30324 -3.61345
THR_133 -4.15318 0.87929 1.67406 -0.1471 0.0395 0.05263 1.30119 -1.47178 -0.01138 -0.14931 0.34214 -0.04729 0 0 0 0 0 -0.03588 0.00533 0.06955 0 0.04048 2.33078 -1.0874 -0.38562 0.5489 -0.20508
LEU_134 -2.50304 0.13695 1.14651 -0.5137 0.27647 0.15186 0.29639 -0.88202 -0.0138 -0.05124 0.23482 0.03925 0 0 0 0 0 -0.02899 0.08768 0.24212 0 0.00841 0 0.18072 -0.35364 0.49844 -1.04683
VAL_135 -3.25188 0.41205 2.00156 -0.28129 0.20472 0.06163 1.3931 -1.4199 -0 -0 0.09101 -0.31934 0 0 0 0 0 -0.058 0.00715 0.25728 0 -0.74888 0 1.9342 -0.3532 0.30316 0.23339
ASP_136 -2.72012 0.19939 2.81563 -0.1096 0.00502 0.31312 1.36324 -1.28838 -0.0138 -0.05124 -3.03044 -0.46829 0 0 0 -0.50094 0 0.12219 0.02114 0 1.94449 0.00258 0 -2.3716 -0.39672 0.26629 -3.89805
LEU_137 -5.33261 0.85135 2.92254 -0.48234 0.29529 0.09278 2.12513 -1.90036 -0 -0 -1.78769 0.19389 0 0 0 0 0 0.01707 0.0454 0.48052 0 -0.34981 0 0.18072 -0.32193 0.8786 -2.09146
PRO_138 -1.65747 0.36445 0.86123 -0.18754 0.00149 0.1322 0.18868 -0.45089 -0 -0 -0.39668 0.0801 0 0 0 0 0 0.01611 0.00067 0.52154 0 -0.9907 0 -2.4119 -0.38526 0.86614 -3.44784
GLY_139 -1.77709 0.2274 1.7822 -0.00265 0 0 0.44868 -0.97164 -0 -0 0.35615 -0.42158 0 0 0 0 0 0.00676 0 0 0 -1.49496 0 0.83697 0.06123 0.2525 -0.69605
MET_140 -1.09466 0.05023 1.07559 -0.63715 0.16135 0.16097 0.22781 -0.53477 -0 -0 0.28054 0.00174 0 0 0 0 0 0.26962 0.00963 0.93854 0 -0.17045 0 0.60916 0.16585 0.33505 1.84905
THR_141 -2.98841 0.36106 3.36527 -0.12382 0.07584 0.08922 1.31191 -1.70335 -0 -0 -1.04722 -0.61795 0 0 -0.4862 0 0 0.19053 0.08145 0.11767 0 -0.63803 2.26531 -1.0874 -0.35949 1.14065 -0.05295
LYS_142 -2.6381 0.21818 3.15939 -0.45608 0.24203 0.15487 1.54085 -1.32014 -0 -0 -3.96062 0.22699 0 0 -0.4862 -0.50094 0 -0.02135 0.06619 3.01157 0 0.04637 0 -1.5107 -0.43301 1.32931 -1.33139
VAL_143 -4.59473 0.79167 3.02926 -0.31058 0.21509 0.06545 1.75615 -1.91907 -0 -0 -2.03212 -0.4911 0 0 0 0 0 -0.01734 0.00283 0.37785 0 -0.3549 0 1.9342 -0.40756 1.06775 -0.88714
PRO_144 -1.89277 0.37446 1.013 -0.18952 0.00218 0.13372 0.15282 -0.55409 -0 -0 -0.30186 0.08427 0 0 0 0 0 0.018 0.00232 0.35973 0 -0.86109 0 -2.4119 -0.35469 0.86991 -3.5555
VAL_145 -5.08325 0.94704 0.54694 -0.29182 0.26804 0.06493 0.6805 -1.33384 -0 -0 -0.38455 0.10801 0 0 0 0 0 -0.01504 0.00298 0.06358 0 -0.43961 0 1.9342 -0.44485 0.41574 -2.961
GLY_146 -1.42238 0.19856 1.14547 -0.00036 0 0 0.3796 -0.71304 -0 -0 -0.19584 -0.16947 0 0 0 0 0 -0.1268 0 0 0 -0.82368 0 0.83697 -0.24681 0.24911 -0.88866
ASP_147 -2.29475 0.16237 2.70981 -0.10213 0.00721 0.29813 0.9901 -1.18479 -0 -0 -1.81366 -1.27941 0 0 -0.82607 0 0 0.00398 0.01008 0 2.26727 -0.21059 0 -2.3716 0.072 0.13903 -3.42301
GLN_148 -3.76037 0.60749 2.7035 -0.64446 0.13047 0.65798 1.1592 -1.1513 -0 -0 -1.61141 -0.47236 0 0 -0.82607 0 0 0.14152 0.00584 0 2.2404 -0.08219 0 -0.18838 -0.1962 0.8326 -0.45373
PRO_149 -3.80649 0.68329 3.67205 -0.13734 0.00227 0.1017 1.94684 -1.42729 -0.00041 -0.00516 -2.00173 0.15537 0 0 0 0 0 -0.03955 0.03452 0.18236 0 -1.05994 0 -2.4119 -0.44553 1.56452 -2.99242
PRO_150 -3.76676 0.72258 3.27562 -0.06239 3e-05 0.04104 1.72958 -1.5893 -0.00645 -0.05034 -1.12031 0.61923 0 0 0 0 0 -0.0553 0.09875 0.03133 0 -0.27705 0 -2.4119 0.77276 1.03903 -1.00984
ASP_151 -3.51569 0.29899 3.50784 -0.11272 0.00991 0.34317 1.139 -1.71117 -0 -0 -1.05223 -0.62514 0 0 0 0 0 -0.03462 0.04632 0 1.76353 0.08521 0 -2.3716 1.22732 0.34488 -0.65699
ILE_152 -7.32618 0.7231 5.26295 -0.67253 0.50758 0.1582 2.77049 -2.71851 -0.01321 -0.12639 -2.11818 0.10579 0 0 0 0 0 0.02594 0.05843 0.77671 0 -0.40098 0 0.73287 0.23753 0.51951 -1.49687
GLU_153 -6.1071 0.31726 6.96558 -0.34845 0.13695 0.42573 3.1429 -3.1206 -0 -0 -3.56149 -0.65267 0 0 0 -0.37089 0 -0.01342 0.03738 0 3.16155 -0.1759 0 -2.7348 -0.20851 0.56662 -2.53985
PHE_154 -6.06812 0.51643 5.7427 -0.58958 0.06058 0.26909 2.30613 -2.89337 -0.00041 -0.00516 -1.8073 -0.03629 0 0 0 0 0 0.09352 0 0 2.78168 -0.00072 0 1.0402 -0.30153 0.36987 1.47774
GLN_155 -5.76079 0.35115 5.60702 -0.27049 0.05091 0.19945 2.65246 -2.81694 -0.01966 -0.17673 -2.1922 -0.48442 0 0 0 0 0 0.02498 0.01502 0 2.79069 -0.11313 0 -0.18838 -0.23228 0.35884 -0.20453
ILE_156 -8.32766 0.94142 4.52858 -0.50374 0.3729 0.10214 2.90819 -3.03985 -0.00422 -0.03059 -2.47396 0.02196 0 0 0 0 0 -0.06499 0.04076 0.53856 0 -0.45251 0 0.73287 -0.12272 0.42492 -4.40794
ARG_157 -6.99604 0.41003 7.3086 -0.42462 0.03862 0.20321 2.93777 -3.35348 -0 -0 -3.65937 0.38096 0 0 0 -0.37089 0 0.03243 0.16543 2.11597 0 -0.13438 0 -1.2888 -0.08814 0.41256 -2.31013
ASP_158 -4.95601 0.38794 5.8782 -0.10897 0.01133 0.3337 2.55925 -2.82033 -0 -0 -2.10569 -0.27588 0 0 0 0 0 0.01456 0.01353 0 1.73866 0.24525 0 -2.3716 -0.20203 0.33201 -1.32608
MET_159 -7.01195 0.5852 5.48816 -0.33049 0.05422 0.09204 3.01364 -3.00865 -0.00913 -0.11754 -2.49875 -0.03505 0 0 0 0 0 -0.03817 0.01053 1.7613 0 0.0403 0 0.60916 -0.10682 0.31526 -1.18675
LEU_160 -8.89371 0.83679 5.22164 -0.48767 0.18221 0.10789 2.89606 -3.38372 -0 -0 -2.41194 0.23743 0 0 0 0 0 0.0174 0.04105 0.41264 0 -0.25816 0 0.18072 -0.13648 0.34403 -5.09382
MET_161 -5.47392 0.37983 5.6743 -0.32777 0.05333 0.10155 3.06879 -2.82434 -0.00422 -0.03059 -3.74204 -0.07948 0 0 0 0 0 0.05768 0.01299 1.76146 0 0.04126 0 0.60916 -0.13346 0.40214 -0.45335
GLN_162 -6.49485 0.5426 7.13727 -0.27931 0.04238 0.20857 2.72277 -3.18113 -0.01679 -0.20035 -2.66169 -0.49607 0 0 0 0 0 -0.0337 0.00797 0 2.89607 -0.17155 0 -0.18838 -0.15782 0.41767 0.09365
PHE_163 -6.56426 0.53176 3.959 -0.54065 0.18914 0.24754 1.6272 -2.38012 -0.02046 -0.14884 -1.14591 -0.29301 0 0 0 0 0 -0.03036 0.20721 0 2.98266 0.16463 0 1.0402 -0.26983 0.46815 0.02406
VAL_164 -5.75635 0.65712 4.12284 -0.30611 0.24393 0.06957 2.81132 -2.52565 -0 -0 -1.3018 -0.21045 0 0 -0.58613 0 0 0.11473 0.06695 0.18535 0 -0.41974 0 1.9342 -0.08708 0.5409 -0.4464
THR_165 -4.88994 0.27366 4.21799 -0.21349 0.19243 0.07811 2.40097 -2.23362 -0 -0 -3.10903 -0.04192 0 0 0 0 0 0.12892 0.01615 0.09153 0 -0.02086 2.30657 -1.0874 0.1208 0.70973 -1.05941
LYS_166 -4.15923 0.38738 4.66237 -0.3013 0.02695 0.13116 1.4594 -1.93764 -0.00766 -0.08281 -1.13177 0.12067 0 0 0 0 0 -0.0989 0.26423 2.21075 0 0.00954 0 -1.5107 -0.1731 0.72604 0.59537
GLU_167 -2.60579 0.14151 2.97981 -0.227 0.04592 0.36535 1.28904 -1.2926 -0.01986 -0.11256 -2.10093 -0.56358 0 0 -0.35857 -0.70272 0 0.00488 0.01347 0 2.83873 0.21573 0 -2.7348 0.02718 0.44689 -2.3499
ASN_168 -5.5064 0.47586 4.4092 -0.15963 0.00791 0.20986 1.95447 -2.35596 -0 -0 -2.32678 -0.60268 0 0 -1.56516 0 0 0.118 0.03033 0 2.20495 -0.25652 0 -0.93687 0.31807 0.32149 -3.65985
CYS_169 -2.04142 0.15941 1.42217 -0.09998 0.00739 0.05999 0.3876 -0.80756 -0 -0 -0.54699 -0.39991 0 0 -0.97902 0 0 -0.0852 0.05215 0.28928 0 0.05996 0 3.6196 0.15489 0.31303 1.56539
LEU_170 -4.73719 0.29387 1.09443 -0.49462 0.24356 0.10873 0.36707 -1.22814 -0 -0 -0.39844 0.12019 0 0 0 0 0 0.01383 0.19802 0.59476 0 -0.30836 0 0.18072 -0.00171 0.36963 -3.58365
ILE_171 -1.93924 0.12726 0.86153 -0.62771 0.35904 0.13407 -0.02224 -0.68787 -0 -0 0.05321 0.10851 0 0 0 0 0 -0.01492 0.02151 0.91358 0 -0.42747 0 0.73287 -0.22053 0.4787 -0.14969
LEU_172 -2.7991 0.11785 1.74627 -0.46534 0.19268 0.09467 0.81883 -1.03983 -0 -0 -1.73807 0.06374 0 0 -0.49034 0 0 -0.00048 0.14413 0.63691 0 -0.10637 0 0.18072 -0.14981 0.41615 -2.37741
ALA_173 -1.57223 0.26194 0.73313 -0.0212 0 0 0.0757 -0.54152 -0 -0 0.15488 -0.38317 0 0 0 0 0 0.00616 0 0 0 -0.56246 0 1.8394 -0.09861 0.41449 0.30654
VAL_174 -3.83779 0.30092 1.35694 -0.36768 0.31104 0.08805 1.23282 -1.09725 -0 -0 0.03059 -0.2186 0 0 0 0 0 -0.01055 0 0.75568 0 -0.57844 0 1.9342 -0.1464 0.43095 0.18447
SER_175 -3.56075 0.69326 3.45472 -0.03039 7e-05 0.0514 2.25705 -1.76001 -0 -0 -1.74354 -0.89639 0 0 -0.57808 0 0 -0.06428 0.0377 0.73909 0 0.07238 0.60232 -0.77834 -0.40644 0.84334 -1.06689
PRO_176 -5.58612 0.63573 3.98591 -0.08786 8e-05 0.05455 1.57824 -1.65294 -0 -0 -0.94492 0.71614 0 0 0 0 0 -0.09757 0.00651 0.52271 0 -0.26883 0 -2.4119 -0.55182 0.83998 -3.26214
ALA_177 -3.65247 0.37898 3.49158 -0.02078 0 0 1.93929 -1.87814 -4e-05 -0.00096 -1.05159 -0.34502 0 0 -0.57808 0 0 -0.01097 0 0 0 0.03681 0 1.8394 -0.19063 0.25417 0.21156
ASN_178 -5.34368 0.34079 4.45114 -0.18192 0.04061 0.28013 2.32062 -2.52851 -0 -0 -1.97899 -0.31049 0 0 0 0 0 0.05699 0.002 0 1.49815 0.18758 0 -0.93687 0.10388 0.1927 -1.80586
SER_179 -6.42428 0.24668 6.72104 -0.02787 0 0.06501 3.5253 -3.34559 -0 -0 -2.74242 -0.65978 0 0 -0.84099 0 0 -0.01446 0.00712 0.64032 0 0.34262 0.62111 -0.77834 0.21381 0.2198 -2.23092
ASP_180 -5.8326 0.27807 6.10513 -0.17437 1e-05 0.5728 2.89965 -3.05097 -0.01809 -0.10823 -3.0839 -0.31121 0 0 0 0 0 0.00426 0.08466 0 3.04137 0.32176 0 -2.3716 0.27384 0.30233 -1.06709
LEU_181 -4.90021 0.19365 5.59945 -0.47751 0.183 0.11254 2.34582 -2.72923 -0.00763 -0.05244 -1.61544 0.23318 0 0 0 0 0 -0.04867 0.05993 0.35 0 -0.28061 0 0.18072 -0.05365 0.32349 -0.58361
ALA_182 -7.35294 1.2485 5.17779 -0.02156 0 0 3.09155 -3.59159 -0.00078 -0.00289 -2.7147 -0.32841 0 0 0 0 0 -0.03931 0 0 0 -0.16115 0 1.8394 -0.28032 0.41783 -2.71856
ASN_183 -9.43811 0.91803 7.80378 -0.36134 0.02416 0.69742 3.62556 -4.30386 -0.01749 -0.1353 -2.65587 -0.15627 0 0 -0.68643 0 0 0.02068 0.06301 0 2.90064 0.22214 0 -0.93687 -0.02654 0.51818 -1.92448
SER_184 -5.2742 0.32043 5.80539 -0.02638 0 0.06095 2.67401 -2.81949 -0.00735 -0.11971 -2.39298 -0.5922 0 0 0 0 0 0.024 0.00865 0.64121 0 0.34728 0.60084 -0.77834 0.24449 0.35491 -0.92851
ASP_185 -6.3411 0.60593 8.51045 -0.10206 0.00485 0.31069 3.83785 -3.67801 -0.02011 -0.21021 -4.57989 -0.2971 0 0 0 -0.67913 0 0.03888 0.04338 0 1.74625 0.14015 0 -2.3716 -0.01973 0.54383 -2.51666
ALA_186 -5.86003 0.28554 3.92872 -0.02049 0 0 2.92637 -2.74499 -0 -0 -2.00556 -0.36647 0 0 0 0 0 0.1613 0 0 0 -0.2604 0 1.8394 -0.37331 0.52371 -1.9662
LEU_187 -9.99012 0.89504 5.02396 -0.472 0.23105 0.11685 3.19569 -3.7411 -0 -0 -2.41009 0.20813 0 0 0 0 0 0.12556 0.1928 0.34748 0 -0.28793 0 0.18072 -0.35474 0.43248 -6.30624
LYS_188 -5.63033 0.42886 6.99184 -0.3072 0.02853 0.1369 3.17886 -3.01224 -0 -0 -3.64191 0.01587 0 0 0 -0.433 0 0.12841 0.3918 1.66859 0 -0.0465 0 -1.5107 -0.34822 0.60204 -1.35841
VAL_189 -4.70644 0.50833 5.01654 -0.3052 0.2045 0.06917 2.6385 -2.54742 -0.02014 -0.08354 -1.89466 -0.14721 0 0 0 0 0 -0.05688 0.00185 0.09805 0 -0.34662 0 1.9342 -0.24287 0.49532 0.61546
ALA_190 -5.10953 0.60354 4.02854 -0.02231 0 0 3.36844 -2.62748 -0 -0 -2.97048 -0.37203 0 0 0 0 0 -0.0426 0 0 0 -0.41782 0 1.8394 -0.33343 0.41475 -1.64103
LYS_191 -6.61742 0.69286 6.09907 -0.3155 0.02909 0.15638 2.57631 -2.86434 -0 -0 -1.78642 -0.06047 0 0 0 0 0 -0.07835 0.03541 1.79789 0 -0.02943 0 -1.5107 -0.4759 0.39291 -1.95861
GLU_192 -3.40121 0.34591 3.66867 -0.20961 0.02187 0.28406 1.71251 -1.75755 -0 -0 -1.11932 -0.57883 0 0 0 0 0 -0.05868 0.00223 0 3.08747 -0.36628 0 -2.7348 -0.51492 0.2705 -1.34799
VAL_193 -2.88509 0.26659 2.02808 -0.27836 0.15586 0.04993 1.16886 -1.21043 -0.02014 -0.08354 -0.46544 -0.02377 0 0 0 0 0 0.00864 9e-05 0.22175 0 -0.13192 0 1.9342 -0.23687 0.2655 0.76394
ASP_194 -6.34071 0.70922 8.95706 -0.29125 0.07654 0.97607 4.41931 -3.95048 -0.00627 -0.03723 -7.11331 -0.17895 0 0 -1.87427 0 0 0.06138 0.07908 0 2.13237 -0.48076 0 -2.3716 0.16829 0.8724 -4.19311
PRO_195 -3.60254 0.4794 2.15592 -0.08785 0.00021 0.05473 0.86422 -0.90381 -0 -0 0.14399 0.68037 0 0 0 0 0 -0.14228 0.00425 0.54438 0 -0.37957 0 -2.4119 -0.17562 0.81334 -1.96276
GLN_196 -3.04429 0.32343 2.90119 -0.28455 0.05058 0.23629 0.72002 -1.26592 -0.00404 -0.01238 -0.67541 -0.64973 0 0 -0.54329 0 0 -0.0308 0.00012 0 2.7918 -0.18104 0 -0.18838 -0.52787 0.23523 -0.14905
GLY_197 -3.23359 0.15969 3.39915 -4e-05 0 0 1.47953 -1.76698 -0 -0 -0.55118 -0.39934 0 0 0 0 0 -0.05682 0 0 0 -0.98754 0 0.83697 -0.6058 0.26424 -1.46171
GLN_198 -3.64827 0.24394 4.34239 -0.70849 0.15777 0.81918 1.80648 -1.86131 -0 -0 -1.66813 -0.64628 0 0 -1.44714 0 0 0.02495 0.02044 0 2.473 -0.15599 0 -0.18838 -0.50501 0.39963 -0.54122
ARG_199 -3.13498 0.26045 2.89211 -0.63027 0.13135 0.43356 0.92667 -1.37803 -0.00453 -0.03631 -1.82463 -0.23051 0 0 -0.97042 0 0 -0.05042 0.07563 1.83102 0 -0.22414 0 -1.2888 -0.18187 0.44035 -2.96377
THR_200 -4.69912 0.28814 2.85526 -0.23132 0.36293 0.11161 1.64748 -1.82669 -0.0191 -0.12319 -0.27038 -1.05104 0 0 0 0 0 0.10213 0.01266 1.01198 0 0.26984 2.32662 -1.0874 0.2866 0.6398 0.60681
ILE_201 -5.74925 0.34753 3.54275 -0.46456 0.30258 0.10216 2.86281 -2.22237 -0.00344 -0.03371 -2.62405 -0.00474 0 0 0 0 0 -0.02593 0.19609 0.3974 0 -0.74634 0 0.73287 0.09776 1.16663 -2.12582
GLY_202 -4.21982 0.56998 2.42224 -0.00029 0 0 1.46781 -1.69167 -0.00491 -0.04663 -1.6577 -0.18742 0 0 0 0 0 -0.0993 0 0 0 -0.67438 0 0.83697 -0.19842 0.83232 -2.65123
VAL_203 -5.26814 0.29738 3.01396 -0.27909 0.17788 0.06619 1.13334 -1.92249 -0.01495 -0.09422 -0.63018 -0.44169 0 0 -0.68643 0 0 0.01066 0.02112 0.20756 0 -0.70048 0 1.9342 -0.17614 0.20752 -3.14397
ILE_204 -7.6375 1.04579 1.08517 -0.62696 0.51326 0.11641 0.70336 -1.75475 -0 -0 -0.13235 0.30245 0 0 0 0 0 0.01616 0.1013 0.95887 0 -0.78025 0 0.73287 -0.42444 0.39276 -5.38785
THR_205 -4.32628 0.34864 3.64398 -0.13813 0.06435 0.10106 1.91234 -1.84429 -0.00895 -0.02914 -1.4827 -1.09747 0 0 -0.84099 -0.61876 0 0.00197 0.02953 1.385 0 -0.06508 2.36212 -1.0874 -0.17573 0.51462 -1.35131
LYS_206 -5.80335 0.83827 4.65639 -0.54836 0.13817 0.37076 2.53341 -2.19492 -0 -0 -1.75293 -0.1932 0 0 -0.49034 0 0 -0.10621 0.09357 1.78299 0 -0.15038 0 -1.5107 -0.10048 0.59664 -1.84066
LEU_207 -6.37024 0.82301 3.12201 -0.62065 0.24507 0.25015 1.65708 -2.05444 -1e-05 -0.00023 -0.35649 -0.17573 0 0 0 0 0 -0.05157 0.29564 1.68659 0 -0.21797 0 0.18072 -0.27258 0.65657 -1.20309
ASP_208 -2.15275 0.25654 2.00393 -0.1208 0.01466 0.375 0.41036 -1.10238 -0 -0 0.47544 -0.48966 0 0 0 0 0 -0.11634 0.00412 0 1.82532 0.00434 0 -2.3716 -0.09953 0.48613 -0.59723
LEU_209 -4.74002 0.5984 2.94986 -0.51806 0.28886 0.15002 1.212 -1.52411 -0.00496 -0.06912 -1.20681 -0.05234 0 0 0 0 0 -0.06328 0.00439 2.85219 0 -0.16182 0 0.18072 -0.31646 0.36607 -0.05446
MET_210 -7.13689 0.60821 4.67263 -0.44307 0.12638 0.01131 1.51213 -2.30334 -1e-05 -0.00023 -0.8278 0.16646 0 0 0 0 0 0.02404 0.47878 1.64756 0 0.26763 0 0.60916 -0.53784 0.28561 -0.83928
ASP_211 -2.40691 0.2952 2.98898 -0.11524 0.00335 0.33238 1.31209 -1.44962 -0.00496 -0.06912 -1.2566 -0.72717 0 0 0 0 0 -0.10124 0.02878 0 2.21967 -0.10907 0 -2.3716 -0.1979 0.23815 -1.39084
GLU_212 -1.24915 0.12258 1.5382 -0.29478 0.05086 0.35694 0.47525 -0.729 -0 -0 0.31417 -0.293 0 0 0 0 0 -0.11084 0.00216 0 2.71749 -0.07778 0 -2.7348 -0.2304 0.18664 0.04454
GLY_213 -0.93454 0.08087 1.13896 -8e-05 0 0 0.29116 -0.54997 -0.02641 -0.15768 0.05524 -0.3675 0 0 0 0 0 -0.14284 0 0 0 -1.52935 0 0.83697 -0.47106 0.12792 -1.6483
THR_214 -3.15822 0.37099 2.48057 -0.18892 0.10653 0.06706 1.48057 -1.48014 -0.02641 -0.15768 -1.88801 -0.9528 0 0 0 0 0 -0.01203 3e-05 0.88332 0 -0.75735 2.30158 -1.0874 -0.16588 0.23667 -1.94753
ASP_215 -4.65637 0.41987 5.20408 -0.21715 0.05066 0.75837 2.35849 -2.23263 -0.01805 -0.10727 -4.48989 -0.84163 0 0 -0.8193 -0.81004 0 -0.00617 0.03584 0 2.38271 -0.23535 0 -2.3716 0.12512 0.32815 -5.14216
ALA_216 -5.88415 0.43125 2.63799 -0.02926 0.01364 0 2.19017 -2.10472 -0 -0 -1.07916 -0.48604 0 0 0 0 0 -0.03831 0 0 0 0.41898 0 1.8394 0.35379 0.25154 -1.48488
ARG_217 -5.77093 0.39345 7.26625 -0.6615 0.07733 0.43616 3.33372 -3.06395 -0 -0 -4.98878 0.4004 0 0 -0.8193 -0.81004 0 0.02054 0.06662 2.42131 0 -0.08573 0 -1.2888 0.21795 0.49515 -2.36013
ASP_218 -4.6973 0.15427 5.69353 -0.10937 0.0065 0.3291 2.0397 -2.53699 -0 -0 -2.17509 -0.4463 0 0 0 0 0 0.01804 0.08068 0 1.71842 0.0628 0 -2.3716 -0.26801 0.51694 -1.9847
VAL_219 -6.51234 0.76052 3.75807 -0.29458 0.165 0.06238 1.93014 -2.68135 -0.00804 -0.11237 -0.98521 -0.03822 0 0 0 0 0 -0.05461 0.01901 0.03722 0 -0.39826 0 1.9342 -0.161 0.29055 -2.28888
LEU_220 -7.34468 0.45034 5.12993 -0.62661 0.32744 0.22248 2.73566 -2.90188 -0.01373 -0.13022 -2.03311 -0.10624 0 0 0 0 0 -0.01298 0.13746 1.19177 0 -0.18069 0 0.18072 0.07599 0.39738 -2.501
GLU_221 -5.13994 0.27067 6.31493 -0.23253 0.03821 0.36134 2.0609 -2.61398 -0 -0 -3.3683 -0.55768 0 0 0 -0.48815 0 -0.06502 0.00057 0 3.66752 -0.08217 0 -2.7348 -0.11983 0.34998 -2.33828
ASN_222 -4.87096 0.48658 4.20435 -0.37105 0.06318 0.75509 1.68073 -2.16006 -0.0182 -0.14708 -1.77683 -0.86763 0 0 0 0 0 -0.03443 0.01306 0 1.67555 -1.03984 0 -0.93687 -0.5995 0.2587 -3.6852
LYS_223 -5.55632 0.27445 6.11343 -0.4884 0.11233 0.33764 1.93967 -2.33091 -0 -0 -3.57859 -0.09254 0 0 0 -0.48815 0 0.09805 0.05139 2.37069 0 0.0047 0 -1.5107 -0.53812 0.35428 -2.92709
LEU_224 -1.77915 0.11203 1.12814 -0.469 0.19268 0.09564 0.05825 -0.63481 -0 -0 -0.08733 0.06385 0 0 0 0 0 0.0102 0.02697 0.63205 0 -0.29732 0 0.18072 -0.20366 0.37833 -0.59243
LEU_225 -3.00632 0.44043 1.85795 -0.46768 0.28112 0.09028 0.14866 -0.91796 -0 -0 -0.13271 0.10829 0 0 0 0 0 0.03315 0.01168 0.62848 0 -0.21845 0 0.18072 -0.20285 0.77873 -0.38648
PRO_226 -1.97377 0.40798 1.20884 -0.19833 0.00439 0.14428 0.14387 -0.54783 -0 -0 -0.05363 0.01604 0 0 0 0 0 -0.01178 0.00108 0.50152 0 -0.9504 0 -2.4119 -0.33066 0.76594 -3.28436
LEU_227 -2.5211 0.14178 2.11221 -0.47618 0.22309 0.09365 0.5272 -1.0588 -0 -0 -0.73144 0.1397 0 0 -0.43596 0 0 0.01439 0.06922 0.56313 0 -0.31154 0 0.18072 -0.38797 0.26312 -1.59477
ARG_228 -2.56005 0.16965 3.02436 -0.87035 0.21761 0.60859 0.79167 -1.26437 -0 -0 -1.31342 -0.03014 0 0 -0.8702 0 0 -0.00486 0.02247 1.81228 0 -0.23436 0 -1.2888 -0.25766 0.24564 -1.80193
ARG_229 -1.87256 0.08088 1.8877 -0.87528 0.19878 0.6202 0.45983 -0.84238 -0 -0 -0.39575 -0.05673 0 0 -0.43424 0 0 -0.00575 0.00657 1.78813 0 -0.22922 0 -1.2888 -0.23537 0.25131 -0.94268
GLY_230 -1.11514 0.08347 0.57274 -0.00248 0 0 0.00028 -0.41818 -0 -0 0.02774 -0.41479 0 0 0 0 0 -0.09308 0 0 0 -1.47971 0 0.83697 0.12529 0.17219 -1.70469
TYR_231 -1.42506 0.17143 0.67861 -0.63112 0.06227 0.35297 0.00028 -0.49611 -0 -0 0.05661 -0.16462 0 0 0 0 0 -0.00685 0.02231 0 1.85716 -0.30904 0 1.2797 0.08462 0.10658 1.63973
ILE_232 -0.98247 0.13601 0.5652 -0.45932 0.32263 0.09653 0 -0.34617 -0 -0 0.10199 -0.03635 0 0 0 0 0 -0.07358 0.00226 0.34917 0 -0.68249 0 0.73287 -0.32427 0.15491 -0.44309
GLY_233 -0.91735 0.10478 0.41945 -0.0017 0 0 0 -0.36068 -0 -0 0.02668 -0.3677 0 0 0 0 0 -0.12149 0 0 0 -1.30966 0 0.83697 0.04993 0.13193 -1.50882
VAL_234 -1.5244 0.17845 0.68306 -0.26551 0.15669 0.05462 0.05056 -0.61382 -0 -0 0.03357 -0.27289 0 0 0 0 0 -0.07766 0.00106 0.3281 0 -0.79452 0 1.9342 0.00551 0.07573 -0.04724
VAL_235 -4.27921 0.46713 2.15828 -0.31787 0.27141 0.06817 0.96629 -1.49375 -0 -0 -2.04472 -0.42851 0 0 -0.47915 0 0 -0.02141 0.00303 0.16983 0 -0.41608 0 1.9342 -0.44347 0.13492 -3.75089
ASN_236 -4.77963 0.40168 2.83257 -0.179 0.02814 0.24994 1.25689 -1.62353 -0.01089 -0.08156 -1.22512 -0.41609 0 0 -0.79889 0 0 -0.00303 0.03923 0 1.82098 0.17151 0 -0.93687 -0.15663 0.34301 -3.06728
ARG_237 -6.10134 0.48262 4.74656 -0.61572 0.09549 0.34877 2.36297 -2.28748 -0.01022 -0.0681 -1.33796 0.21593 0 0 0 0 0 0.03929 0.02228 2.44497 0 -0.21217 0 -1.2888 -0.04255 0.46272 -0.74273
SER_238 -5.69002 0.5626 5.26856 -0.02962 0 0.04716 2.93516 -2.52463 -0 -0 -3.17299 -1.0849 0 0 -0.56348 0 0 -0.05247 0.01363 0.25918 0 0.02698 0.61059 -0.77834 -0.3486 0.55898 -3.96221
GLN_239 -4.74406 0.37897 5.40492 -0.82373 0.12085 0.87066 2.06219 -2.49049 -0 -0 -1.63399 -0.90003 0 0 0 -0.70102 0 -0.0553 0.00748 0 2.93917 -0.24865 0 -0.18838 -0.42658 0.50448 0.07649
LYS_240 -4.57317 0.211 6.2165 -0.29177 0.02898 0.12831 2.91266 -2.69926 -0 -0 -2.17659 -0.08531 0 0 -0.47915 0 0 0.12427 0.00564 1.77363 0 -0.0296 0 -1.5107 -0.39749 0.39037 -0.45167
ASP_241 -5.29281 0.41776 6.00617 -0.10871 0.01582 0.33677 2.667 -2.86124 -0.00252 -0.03709 -1.95019 -0.20057 0 0 0 0 0 -0.03793 0.07537 0 1.79793 0.04337 0 -2.3716 -0.33175 0.56249 -1.27172
ILE_242 -6.59491 0.72414 5.14333 -0.49176 0.35885 0.09498 2.9402 -2.87067 -0 -0 -2.76164 0.17824 0 0 0 0 0 -0.00522 0.04364 0.56659 0 -0.38662 0 0.73287 -0.1142 0.65563 -1.78655
ASP_243 -3.36067 0.26907 4.76921 -0.12638 0.04504 0.39752 1.71583 -2.11944 -0 -0 -2.10209 -0.28881 0 0 0 -0.70102 0 0.07754 0.00744 0 2.48598 -0.33213 0 -2.3716 -0.07122 0.50613 -1.1996
GLY_244 -2.55839 0.41998 3.19414 -7e-05 0 0 1.02755 -1.49626 -0 -0 -1.30691 -0.4076 0 0 0 0 0 -0.08381 0 0 0 0.26013 0 0.83697 -0.0846 0.43433 0.23546
LYS_245 -2.17722 0.33802 2.80699 -0.32212 0.04494 0.20299 1.09407 -1.23973 -0 -0 -0.8823 -0.38945 0 0 0 0 0 -0.07275 0.00569 1.30481 0 -0.14937 0 -1.5107 0.41663 0.39483 -0.13467
LYS_246 -3.87434 0.1471 3.95916 -0.49924 0.15287 0.30485 1.25273 -1.71545 -0 -0 -0.61966 -0.06021 0 0 0 0 0 0.01317 0.02053 1.79423 0 0.00929 0 -1.5107 0.34532 0.2735 -0.00684
ASP_247 -4.71972 0.47918 6.7584 -0.12961 5e-05 0.36819 3.60038 -2.96905 -0.02081 -0.2116 -6.94937 -0.84553 0 0 -1.96563 -0.5006 0 0.00452 0.1685 0 3.42103 0.04851 0 -2.3716 -0.25662 0.54473 -5.54666
ILE_248 -6.32609 0.77651 3.59428 -0.70864 0.34094 0.24702 1.88078 -2.55381 -0.01046 -0.07184 -1.4917 0.44287 0 0 0 0 0 -0.09582 0.06633 0.88294 0 0.12565 0 0.73287 -0.30373 0.84573 -1.62618
THR_249 -6.41878 0.73849 4.88011 -0.19504 0.11021 0.06959 3.02198 -2.72366 -0.02584 -0.16201 -2.92917 0.04116 0 0 -1.10779 -0.5006 0 -0.02001 0.06792 0.06513 0 0.06713 2.28681 -1.0874 0.1751 0.7796 -2.86706
ALA_250 -3.81882 0.24476 3.55647 -0.0221 0 0 2.17058 -2.18655 -0.00252 -0.03709 -1.07997 -0.33937 0 0 0 0 0 -0.03351 0 0 0 -0.01644 0 1.8394 0.2776 0.42976 0.98219
ALA_251 -5.95456 0.42324 3.55164 -0.02246 0 0 2.7381 -2.65689 -0 -0 -1.86147 -0.36576 0 0 0 0 0 -0.02335 0 0 0 -0.26784 0 1.8394 -0.27247 0.19727 -2.67516
LEU_252 -9.26888 1.11524 4.9812 -0.48868 0.18869 0.10457 2.72818 -3.19826 -0 -0 -2.0589 0.23823 0 0 0 0 0 0.096 0.11257 0.49128 0 -0.2428 0 0.18072 -0.33797 0.41709 -4.94171
ALA_253 -4.97911 0.25311 4.6807 -0.02149 0 0 2.364 -2.73868 -0.01046 -0.07184 -1.67 -0.38217 0 0 0 0 0 0.01951 0 0 0 -0.26186 0 1.8394 -0.33084 0.40633 -0.9034
ALA_254 -5.8241 0.59248 4.5287 -0.02193 0 0 3.39384 -2.99553 -0 -0 -2.99478 -0.35991 0 0 0 0 0 -0.02476 0 0 0 -0.27524 0 1.8394 -0.50321 0.39133 -2.25371
GLU_255 -9.49809 0.8712 10.1721 -0.6419 0.25322 1.18028 4.35923 -4.34915 -0.02547 -0.13451 -5.49374 -0.74032 0 0 -0.56348 0 0 -0.02988 0.09386 0 3.60992 -0.23223 0 -2.7348 -0.54183 0.6364 -3.80914
ARG_256 -9.29869 0.65602 9.18335 -0.80603 0.11575 0.56397 4.23791 -4.50954 -0.00015 -0.00128 -3.75475 0.25468 0 0 -0.56131 -0.62899 0 0.12668 0.10179 1.43684 0 -0.07607 0 -1.2888 -0.48408 0.72799 -4.00471
LYS_257 -4.45244 0.2218 5.03239 -0.30232 0.02828 0.13391 2.31327 -2.39388 -0.0013 -0.00691 -1.55405 -0.01271 0 0 0 0 0 -0.02694 0.00355 1.76538 0 -0.0178 0 -1.5107 -0.39859 0.48116 -0.69792
PHE_258 -10.6867 1.23793 6.73462 -0.55165 0.32236 0.25542 3.66675 -4.24555 -0 -0 -2.79967 -0.19218 0 0 0 0 0 0.26507 0.06318 0 3.24034 -0.14862 0 1.0402 -0.28568 0.35497 -1.72923
PHE_259 -9.82838 1.36517 5.50776 -1.12181 0.23787 0.40107 2.8859 -3.42518 -0 -0 -1.79162 -0.21892 0 0 0 0 0 -0.01618 1.84373 0 2.25223 -0.49228 0 1.0402 -0.03337 0.69042 -0.7034
LEU_260 -4.20976 0.26994 3.66795 -0.48209 0.26135 0.11012 1.45495 -1.92965 -0 -0 -0.69905 0.24049 0 0 0 0 0 0.16306 0.025 0.34679 0 -0.25678 0 0.18072 -0.10498 0.68207 -0.2799
SER_261 -3.36305 0.29375 3.66855 -0.02645 0.00292 0.02519 1.48067 -1.7547 -0.0013 -0.00691 -1.6757 -0.14702 0 0 -0.41523 0 0 -0.04409 0.00663 0.78134 0 -0.24508 0.60018 -0.77834 -0.45466 0.41828 -1.63501
HIS_D_262 -9.02842 1.30217 8.10326 -0.43747 0.05093 0.57528 5.06711 -4.17081 -0 -0 -4.13916 -0.49241 0 0 -1.21411 0 0 0.04498 0.40307 0 2.68467 -0.7178 0 -0.45461 -0.40896 1.16075 -1.67153
PRO_263 -3.76535 0.80584 2.60163 -0.06937 0 0.04251 1.39141 -1.25803 -0 -0 -0.78969 0.59091 0 0 0 0 0 -0.23027 0.02315 0.2281 0 -0.85041 0 -2.4119 0.14058 1.18292 -2.36796
SER_264 -2.66935 0.29148 2.47002 -0.03011 0.00154 0.04859 1.24898 -1.27995 -0.00993 -0.1384 0.18524 -0.9879 0 0 0 0 0 -0.13873 0.03226 0.12315 0 -0.41497 0.67518 -0.77834 0.30076 0.33373 -0.73675
TYR_265 -8.80743 1.00504 5.33502 -0.73832 0.12841 0.42877 3.64636 -3.02016 -0.00998 -0.13925 -2.72222 -0.17173 0 0 0 0 0 -0.06191 0.00249 0 2.1128 -0.25127 9e-05 1.2797 -0.08963 0.47275 -1.60049
ARG_266 -6.26448 0.8411 6.41179 -0.61233 0.1506 0.4018 3.20751 -3.00598 -0 -0 -3.46194 0.11916 0 0 0 -0.87599 0 -0.07886 0.24635 2.63306 0 -0.20028 0 -1.2888 -0.31387 0.75878 -1.33238
HIS_267 -5.61011 0.34587 5.36411 -0.72935 0.01076 0.80421 1.32419 -2.65946 -0 -0 -1.11724 -1.92515 0 0 -0.82764 0 0 -0.02671 0.13031 0 1.6828 0.03972 0 -0.45461 -0.29851 0.5283 -3.41852
LEU_268 -8.52257 0.80695 6.24832 -0.47557 0.19683 0.09858 3.31509 -3.27823 -0 -0 -3.24047 0.18709 0 0 0 0 0 -0.02166 0.07559 0.50624 0 -0.23672 0 0.18072 0.02025 0.44647 -3.69308
ALA_269 -5.88852 0.38422 4.31972 -0.02224 0 0 2.56017 -2.64974 -0.0248 -0.12106 -1.38455 -0.36606 0 0 -0.50319 0 0 0.02621 0 0 0 -0.38417 0 1.8394 -0.17615 0.53683 -1.85391
ASP_270 -4.89061 0.41102 6.22205 -0.10675 0.01302 0.33055 1.96675 -2.59728 -0.00079 -0.02161 -3.21087 -0.4957 0 0 0 -0.87599 0 -0.09203 0.13324 0 1.81307 -0.03581 0 -2.3716 -0.50136 0.67917 -3.63155
ARG_271 -4.41998 0.25533 5.27382 -0.59492 0.08036 0.39114 2.79905 -2.28705 -0 -0 -2.36287 -0.08303 0 0 -0.82764 0 0 -0.0272 0.07692 2.06356 0 -0.18859 0 -1.2888 -0.05367 0.7198 -0.47377
MET_272 -7.60889 0.62913 4.92632 -0.25071 0.04461 0.11784 2.48668 -2.28434 -0 -0 -1.58845 -0.39025 0 0 -0.56131 0 0 0.13433 0.12171 1.86721 0 -0.00494 0 0.60916 0.45808 0.52052 -0.77331
GLY_273 -4.02731 0.29457 4.16794 -6e-05 0 0 2.26094 -2.05483 -0 -0 -2.66719 -0.38007 0 0 0 0 0 -0.15381 0 0 0 -1.50149 0 0.83697 -0.12164 0.51733 -2.82865
THR_274 -6.13159 0.90549 6.50146 -0.21432 0.23066 0.07968 2.80547 -3.04033 -0.00588 -0.05966 -2.48483 -0.18483 0 0 -0.50319 0 0 -0.01778 0.0663 0.05718 0 -0.02457 2.36146 -1.0874 5.22097 1.62586 6.10015
PRO_275 -4.94255 0.65833 3.75638 -0.06571 0 0.04136 1.61639 -1.66567 -0.0134 -0.11273 -1.30583 0.64583 0 0 0 0 0 0.06244 0.01096 0.12292 0 0.20737 0 -2.4119 5.88188 1.57742 4.0635
TYR_276 -10.3926 2.01002 7.02768 -1.01983 0.12364 0.36491 3.02179 -4.10265 -0 -0 -2.75006 -0.25915 0 0 -0.45989 0 0 0.00033 0.11543 0 1.79729 -0.22268 0.00102 1.2797 0.33611 0.79744 -2.3315
LEU_277 -7.85985 0.51831 5.13446 -0.6964 0.27177 0.2782 3.01959 -3.10743 -0 -0 -2.25417 0.06014 0 0 0 0 0 0.05287 0.02896 1.04663 0 -0.23986 0 0.18072 0.00073 0.80753 -2.7578
GLN_278 -5.72938 0.42687 5.76739 -0.25562 0.04626 0.19793 2.59613 -2.89316 -0.0134 -0.11273 -2.66249 -0.48732 0 0 0 0 0 0.21176 0.03621 0 2.68325 -0.02461 0 -0.18838 -0.21288 0.39233 -0.22187
LYS_279 -6.21595 0.50964 7.47869 -0.40929 0.09537 0.18521 3.69907 -3.37217 -0.00514 -0.0389 -4.67764 0.08502 0 0 0 -0.62834 0 -0.04834 0.00669 2.50717 0 -0.01365 0 -1.5107 -0.30816 0.59534 -2.06607
VAL_280 -7.89805 0.72017 5.11192 -0.31566 0.25451 0.07242 3.22766 -3.28923 -0.01346 -0.13139 -2.90562 -0.0522 0 0 0 0 0 -0.04738 0.01973 0.02769 0 -0.30594 0 1.9342 -0.20025 0.53265 -3.25821
LEU_281 -7.15258 0.38764 4.62015 -0.53847 0.3022 0.1208 2.66685 -2.89006 -0.01456 -0.15804 -2.84041 0.12396 0 0 0 0 0 0.00819 0.29202 3.3413 0 -0.27532 0 0.18072 -0.13872 0.36685 -1.59748
ASN_282 -4.75371 0.14944 5.81578 -0.178 0.02774 0.26134 2.81878 -2.76539 -0 -0 -3.33985 -0.30001 0 0 0 0 0 0.08471 0.00537 0 1.42846 0.42085 0 -0.93687 -0.09615 0.32246 -1.03504
GLN_283 -5.59146 0.3225 6.48127 -0.27283 0.0615 0.21803 2.86349 -3.0563 -0.01346 -0.13139 -2.71721 -0.51166 0 0 0 0 0 0.02481 0.16084 0 2.7179 -0.06191 0 -0.18838 -0.02831 0.20108 0.47852
GLN_284 -9.00571 0.53879 8.12925 -0.26937 0.07895 0.222 3.33981 -4.11718 -0.0219 -0.26735 -3.22281 -0.5701 0 0 0 -0.36016 0 0.04015 0.15778 0 2.72467 0.00221 0 -0.18838 -0.15591 0.35435 -2.5909
LEU_285 -7.10427 0.58693 5.07799 -0.64257 0.42044 0.25086 2.60393 -2.94156 -0 -0 -2.53118 -0.15317 0 0 0 0 0 -0.01206 0.04901 1.18256 0 -0.19269 0 0.18072 -0.02195 0.47354 -2.77346
THR_286 -6.02691 0.34426 6.32774 -0.20507 0.14227 0.07367 2.92013 -3.05729 -0 -0 -3.54854 -0.03625 0 0 0 0 0 -0.01308 1e-05 0.06303 0 0.01585 2.29207 -1.0874 0.11226 0.33409 -1.34916
ASN_287 -5.13355 0.1759 6.19081 -0.18308 0.04123 0.27129 2.69989 -2.96141 -0 -0 -2.13354 -0.28467 0 0 0 0 0 -0.00656 0.00673 0 1.41146 0.40335 0 -0.93687 0.11472 0.32372 -0.00058
HIS_288 -7.5077 0.4576 6.80201 -0.35825 0.00863 0.40747 3.28931 -3.50277 -0.02691 -0.22016 -3.72358 -0.44125 0 0 0 0 0 -0.02194 0.01564 0 2.85727 -0.06804 0 -0.45461 0.00583 0.41107 -2.07037
ILE_289 -6.14089 0.28294 5.258 -0.66244 0.46742 0.15381 2.69856 -2.68602 -0 -0 -2.22589 0.18013 0 0 -1.0679 0 0 -0.04291 0.0019 0.5734 0 -0.37112 0 0.73287 -0.07902 0.56167 -2.36549
ARG_290 -4.55116 0.19771 4.66568 -0.4397 0.0474 0.21553 1.68765 -2.24685 -0 -0 -1.17645 0.37741 0 0 0 0 0 -0.01114 0.06149 2.08555 0 -0.0884 0 -1.2888 -0.24966 0.50708 -0.20667
ASP_291 -2.5889 0.05348 3.87978 -0.11011 0.00775 0.33818 1.41107 -1.71896 -0 -0 -1.07903 -0.20459 0 0 0 0 0 -0.03395 0.01138 0 1.96698 -0.16242 0 -2.3716 -0.34154 0.26924 -0.67324
THR_292 -5.77509 0.57316 4.67583 -0.1727 0.07997 0.05846 2.1488 -2.41202 -0 -0 -2.13478 0.15862 0 0 0 0 0 -0.05755 0.00116 0.05858 0 0.04144 2.30694 -1.0874 -0.32022 0.30499 -1.5518
LEU_293 -4.88243 0.63334 4.36805 -0.47051 0.20725 0.08575 2.35316 -2.09429 -0.00308 -0.02567 -1.25216 0.38873 0 0 0 0 0 -0.01553 0.03861 0.41056 0 -0.06572 0 0.18072 -0.45881 0.97206 0.37005
PRO_294 -3.80636 0.39427 3.01518 -0.0639 0 0.04061 1.44789 -1.36547 -0 -0 -0.60838 0.60622 0 0 0 0 0 -0.01444 0.03804 0.13369 0 -0.42957 0 -2.4119 -0.01362 0.99499 -2.04277
GLY_295 -2.82774 0.2555 3.49395 -5e-05 0 0 1.55381 -1.67365 -0 -0 -0.91881 -0.41319 0 0 0 0 0 -0.08295 0 0 0 0.02442 0 0.83697 0.94871 0.30877 1.50574
LEU_296 -6.02915 0.51895 4.23795 -0.49658 0.23581 0.12307 2.18523 -2.3442 -0 -0 -0.85584 0.25008 0 0 0 0 0 0.02897 0.02047 0.26987 0 -0.29864 0 0.18072 0.49165 0.31424 -1.1674
ARG_297 -8.83939 0.58676 8.28331 -0.42653 0.06728 0.20235 3.94675 -3.91943 -0 -0 -4.30074 0.35844 0 0 -1.0679 0 0 0.02325 0.22754 2.11288 0 -0.02543 0 -1.2888 -0.29709 0.56751 -3.78922
ASN_298 -4.41818 0.16839 5.43987 -0.17968 0.03824 0.27033 2.49726 -2.61927 -0.01277 -0.16495 -2.54579 -0.32035 0 0 0 0 0 0.09712 0.00025 0 1.4337 0.23742 0 -0.93687 -0.08677 0.48233 -0.61971
LYS_299 -5.85025 0.40521 6.41346 -0.38939 0.03981 0.1872 2.86765 -2.95032 -0.00417 -0.02879 -2.11481 -0.10354 0 0 0 0 0 0.01601 0.02405 1.98856 0 0.06144 0 -1.5107 -0.06938 0.30061 -0.71736
LEU_300 -6.6788 0.41732 4.09064 -0.65317 0.13049 0.24145 2.54996 -2.59812 -0 -0 -2.44987 0.04141 0 0 0 0 0 -0.00569 0.03346 0.86109 0 -0.19379 0 0.18072 -0.0785 0.45134 -3.66007
GLN_301 -5.92098 0.29748 5.25813 -0.2682 0.03908 0.19281 2.58973 -2.74322 -0.0097 -0.13928 -1.99459 -0.48268 0 0 0 0 0 0.00452 0.01816 0 2.72053 -0.1074 0 -0.18838 -0.12726 0.40911 -0.45215
SER_302 -4.11447 0.18041 5.25906 -0.02828 0 0.06561 2.69597 -2.46011 -0 -0 -2.83317 -0.57682 0 0 0 0 0 -0.00278 0.0007 0.7112 0 0.33476 0.6001 -0.77834 -0.03515 0.17563 -0.80568
GLN_303 -5.69353 0.27486 6.0852 -0.25609 0.03392 0.19313 2.69105 -2.82066 -0 -0 -2.43409 -0.3986 0 0 0 0 0 -0.01405 0.0227 0 2.72643 -0.03056 0 -0.18838 0.00763 0.11398 0.31293
LEU_304 -8.19538 0.92928 4.15244 -0.49258 0.25013 0.11525 2.55629 -2.80321 -0.00963 -0.08497 -1.84209 0.23292 0 0 0 0 0 0.04861 0.02474 0.34219 0 -0.28199 0 0.18072 -0.24425 0.33797 -4.78355
LEU_305 -5.81748 0.29318 5.50779 -0.64512 0.33303 0.27158 2.80504 -2.75781 -0.03303 -0.14032 -2.638 -0.16352 0 0 0 0 0 -0.01619 0.18156 1.55026 0 -0.22911 0 0.18072 -0.21919 0.47134 -1.06527
SER_306 -4.56717 0.25325 5.53858 -0.02909 0 0.06701 2.68007 -2.61221 -0 -0 -2.2772 -0.53085 0 0 0 0 0 0.054 0.00347 0.88002 0 0.31762 0.60002 -0.77834 -0.03899 0.29782 -0.142
ILE_307 -5.22802 0.35284 5.16036 -0.49168 0.34054 0.09977 2.54995 -2.6432 -0.0181 -0.16201 -1.95964 0.01638 0 0 0 0 0 -0.03712 0.03463 0.52557 0 -0.42067 0 0.73287 0.04756 0.28094 -0.81902
GLU_308 -5.38016 0.23015 6.31512 -0.44247 0.05043 0.8615 2.76957 -2.92831 -0.00545 -0.05618 -1.87813 -0.48456 0 0 0 0 0 0.03702 0.00176 0 3.3997 -0.32205 0 -2.7348 -0.29832 0.30555 -0.55965
LYS_309 -5.89551 0.46841 8.21243 -0.45126 0.05704 0.31107 3.80453 -3.51771 -0.01455 -0.08552 -4.6063 0.08776 0 0 0 0 0 0.0121 0.00724 2.3924 0 0.05025 0 -1.5107 -0.44007 0.30213 -0.81626
GLU_310 -5.55083 0.37462 6.09734 -0.21491 0.0221 0.28513 2.62261 -2.90799 -0.03456 -0.31214 -2.66851 -0.57496 0 0 0 0 0 0.0014 0.0483 0 3.01685 -0.25616 0 -2.7348 -0.4243 0.35346 -2.85737
VAL_311 -5.6755 0.44768 5.29814 -0.3065 0.20443 0.06922 2.85446 -2.76413 -0 -0 -2.34359 -0.06613 0 0 0 0 0 -0.05749 0 0.05244 0 -0.31084 0 1.9342 -0.34454 0.30207 -0.70607
GLU_312 -7.44059 0.66667 10.6144 -0.21178 0.04813 0.32631 4.88076 -4.44852 -0.01455 -0.08552 -7.08071 -0.61468 0 0 -0.55398 -0.19361 0 0.08243 0.37952 0 3.03956 -0.24574 0 -2.7348 -0.33682 0.32022 -3.60326
GLU_313 -4.53543 0.37184 6.63292 -0.20967 0.03177 0.29653 2.91358 -2.86895 -0.01969 -0.21688 -3.95298 -0.58717 0 0 0 0 0 -0.03462 0.00939 0 3.12741 -0.18066 0 -2.7348 -0.45055 0.39884 -2.00914
TYR_314 -4.02741 0.3383 3.69929 -0.55341 0.10799 0.249 1.69635 -1.88725 -0 -0 -1.24748 -0.29859 0 0 0 0 0 -0.02444 0.00698 0 2.66222 0.21489 5e-05 1.2797 -0.30183 0.36017 2.27454
LYS_315 -3.75324 0.28725 3.76379 -0.51991 0.13346 0.33407 1.29297 -1.73825 -0 -0 -1.24455 -0.00163 0 0 0 0 0 -0.07331 0.01674 1.85315 0 -0.06199 0 -1.5107 -0.40417 0.30214 -1.32419
ASN_316 -1.97392 0.19662 2.75551 -0.36485 0.06723 0.74334 1.14955 -1.29357 -0.00323 -0.06674 -1.08931 -0.88606 0 0 0 0 0 0.01554 0.01285 0 1.67011 -1.04582 0 -0.93687 -0.69258 0.22923 -1.51299
PHE_317 -3.44791 0.34109 3.37977 -0.69315 0.03682 0.0161 1.5758 -1.62427 -0 -0 -0.69686 -0.46609 0 0 0 0 0 0.0117 0.2635 0 2.88438 -0.13386 0 1.0402 -0.54329 0.14773 2.09166
ARG_318 -2.07566 0.51996 1.91522 -0.62711 0.06822 0.41942 0.58804 -0.92464 -0 -0 0.06859 0.69134 0 0 0 0 0 0.06793 0.01259 1.95161 0 0.04688 0 -1.2888 -0.23932 0.62582 1.82008
PRO_319 -2.66594 0.46458 2.19665 -0.1853 0.00117 0.12891 0.36748 -0.8648 -0 -0 -0.41542 0.08126 0 0 0 0 0 0.01644 0.00193 0.69483 0 -1.00358 0 -2.4119 -0.47006 0.76625 -3.29749
ASP_320 -4.825 0.21915 6.35717 -0.10256 0.01868 0.27532 1.65024 -2.30196 -0.0002 -0.00069 -2.93068 -0.33739 0 0 -0.55398 -0.39011 0 0.0229 0.28315 0 1.90923 0.05955 0 -2.3716 -0.6255 0.4149 -3.22937
ASP_321 -4.904 0.60929 7.33123 -0.30488 0.04579 1.07996 3.78364 -2.98882 -0 -0 -5.96305 -1.15899 0 0 -1.27483 0 0 0.00503 0.0466 0 3.70414 0.0756 0 -2.3716 -0.07306 1.10348 -1.25446
PRO_322 -3.24175 0.44935 2.94062 -0.06987 0 0.04291 1.59893 -1.3329 -0 -0 -1.58637 0.57411 0 0 0 0 0 -0.1697 0.0267 0.19111 0 -0.5773 0 -2.4119 0.33701 1.52361 -1.70544
ALA_323 -3.59227 0.30314 4.6783 -0.01985 0 0 2.54806 -2.178 -0 -0 -2.37274 -0.33436 0 0 -0.55482 0 0 0.08917 0 0 0 0.15872 0 1.8394 0.31521 0.76592 1.64589
ARG_324 -6.16964 0.30784 7.64857 -0.77167 0.12564 0.43697 3.01468 -3.17727 -0.0002 -0.00069 -4.65928 0.18982 0 0 -0.72001 -0.39011 0 0.01711 0.05685 3.01915 0 -0.12932 0 -1.2888 -0.05308 0.43163 -2.11182
LYS_325 -8.08929 0.75823 10.1553 -0.48929 0.11025 0.28268 4.39207 -4.2882 -0.03303 -0.14032 -5.19283 0.13977 0 0 0 -0.19361 0 -0.00702 0.17963 2.33988 0 -0.00764 0 -1.5107 -0.44499 0.62791 -1.41115
THR_326 -5.07923 0.28654 5.52573 -0.20496 0.14468 0.07495 2.80462 -2.6867 -0 -0 -3.31064 -0.10809 0 0 0 0 0 -0.0096 0.00142 0.06495 0 -0.00821 2.27212 -1.0874 -0.14368 0.45744 -1.00608
LYS_327 -5.16733 0.30743 5.54253 -0.30702 0.03208 0.13908 2.49295 -2.65534 -0 -0 -2.03804 -0.01044 0 0 0 0 0 0.00506 0.00468 1.74595 0 0.02014 0 -1.5107 -0.13161 0.21944 -1.31113
ALA_328 -4.63758 0.19331 4.69609 -0.02186 0 0 2.56024 -2.54897 -0.01353 -0.12098 -2.5467 -0.35763 0 0 0 0 0 -0.00449 0 0 0 -0.23356 0 1.8394 -0.38733 0.21471 -1.36888
LEU_329 -7.76508 0.72047 4.76092 -0.49491 0.26109 0.116 3.0933 -2.99404 -0 -0 -2.26795 0.23875 0 0 0 0 0 -0.00797 0.00398 0.38731 0 -0.26996 0 0.18072 -0.33614 0.27668 -4.09682
LEU_330 -5.27181 0.29266 5.15294 -0.4793 0.21578 0.11035 2.66549 -2.62443 -0 -0 -2.21112 0.22777 0 0 0 0 0 0.01777 0.03334 0.34747 0 -0.27667 0 0.18072 -0.29135 0.2868 -1.6236
GLN_331 -5.29038 0.32085 5.81403 -0.26823 0.0559 0.21472 2.562 -2.77165 -0.02746 -0.24731 -2.6252 -0.495 0 0 0 0 0 0.09805 0.12782 0 2.71592 -0.08204 0 -0.18838 -0.27481 0.22666 -0.13451
MET_332 -6.56586 0.66157 5.07037 -0.81557 0.30365 0.23199 2.67669 -2.60792 -0 -0 -2.44089 -0.06467 0 0 0 0 0 0.4088 0.16015 0.92511 0 -0.14457 0 0.60916 -0.25067 0.51866 -1.32401
VAL_333 -6.32653 0.61433 3.84999 -0.30802 0.18585 0.07116 2.75514 -2.61009 -0 -0 -2.06717 -0.32566 0 0 0 0 0 0.1111 0.00196 0.20319 0 -0.25052 0 1.9342 -0.2271 0.786 -1.60218
GLN_334 -5.45049 0.5676 5.06921 -0.2602 0.04363 0.19949 2.80779 -2.74535 -0.01394 -0.12633 -2.16696 -0.49957 0 0 0 0 0 0.12324 0.02082 0 2.72801 -0.14106 0 -0.18838 -0.24319 0.56926 0.29358
GLN_335 -6.69838 0.40522 7.26631 -0.82302 0.11263 0.85923 3.41839 -3.43232 -0 -0 -2.91667 -0.8482 0 0 0 -0.62149 0 0.07851 0.00685 0 2.87916 -0.19416 0 -0.18838 -0.3184 0.42815 -0.58656
PHE_336 -6.39035 0.44675 4.91672 -0.73658 0.02227 0.21155 2.59746 -2.81384 -0.01416 -0.09949 -2.54685 -0.10437 0 0 0 0 0 0.13979 0.07475 0 1.81162 -0.44829 0 1.0402 -0.15816 0.52581 -1.52515
ALA_337 -6.13913 0.38747 4.45159 -0.02088 0 0 2.72611 -2.89227 -0.01276 -0.12067 -1.73685 -0.35572 0 0 0 0 0 0.05473 0 0 0 -0.30033 0 1.8394 -0.24316 0.48433 -1.87813
VAL_338 -6.73382 0.60093 5.65325 -0.31811 0.27087 0.07332 3.17419 -3.09101 -0 -0 -1.90086 -0.17051 0 0 0 0 0 -0.05251 0.00171 0.09192 0 -0.29099 0 1.9342 -0.32447 0.35604 -0.72586
ASP_339 -5.1299 0.15966 7.03552 -0.1037 0.00765 0.31196 2.86978 -3.11639 -0 -0 -3.45006 -0.33912 0 0 0 -0.62149 0 0.19786 0.00036 0 1.70088 0.20927 0 -2.3716 -0.18337 0.28225 -2.54044
PHE_340 -7.91658 0.90486 5.9706 -0.89833 0.05248 0.30085 2.91488 -3.12408 -0.0106 -0.07407 -1.54423 -0.03494 0 0 0 0 0 0.02353 0.02662 0 1.76568 -0.45226 0 1.0402 -0.0883 0.26783 -0.87584
GLU_341 -7.71752 0.44968 8.97923 -0.35742 0.17987 0.46786 4.34684 -3.9568 -0.02504 -0.24229 -4.4797 -0.72743 0 0 0 -0.77376 0 0.1175 0.64879 0 2.90669 -0.00577 0 -2.7348 0.11139 0.45433 -2.35834
LYS_342 -3.66055 0.22032 4.17039 -0.313 0.02627 0.14259 1.60978 -1.89171 -0 -0 -0.89526 -0.00177 0 0 0 0 0 -0.07422 0.07988 1.68261 0 -0.07501 0 -1.5107 -0.16963 0.52377 -0.13625
ARG_343 -4.1873 0.27391 3.53478 -0.75385 0.12131 0.56218 1.21245 -1.73228 -0 -0 -1.00434 0.1129 0 0 0 0 0 -0.04516 0.02554 2.28726 0 -0.05082 0 -1.2888 -0.54744 0.43071 -1.04894
ILE_344 -5.00476 0.56539 3.01808 -0.64529 0.44153 0.14667 1.36779 -1.59771 -0 -0 -1.09677 0.09744 0 0 0 0 0 0.215 0.00602 0.81079 0 -0.40053 0 0.73287 -0.09469 0.60826 -0.82991
GLU_345 -4.42128 0.23109 5.02688 -0.20085 0.05007 0.29482 1.83531 -1.99642 -0.0283 -0.20706 -2.32972 -0.414 0 0 0 -0.36016 0 -0.00294 0.05993 0 3.07593 -0.01806 0 -2.7348 0.16297 0.61538 -1.36121
GLY_346 -2.18803 0.16002 3.39534 -0.00037 0 0 1.63824 -1.50062 -0 -0 -2.20549 -0.18888 0 0 -1.07611 0 0 -0.12889 0 0 0 -0.55577 0 0.83697 0.05672 0.35749 -1.39939
SER_347 -2.22458 0.21407 2.49267 -0.02727 0 0.04162 1.31577 -1.23089 -0.00379 -0.02995 -0.5377 -1.08645 0 0 0 0 0 -0.05896 0.00408 0.28933 0 0.10884 0.60145 -0.77834 -0.16675 0.32224 -0.75461
GLY_348 -2.85055 0.33589 2.80595 -5e-05 0 0 1.0714 -1.50006 -0 -0 -0.07642 -0.42978 0 0 0 0 0 -0.09866 0 0 0 0.36388 0 0.83697 -0.28466 0.37991 0.55383
ASP_349 -4.75082 0.68851 6.56826 -0.11259 0.00977 0.34417 3.58001 -2.83474 -0 -0 -6.01365 -0.38044 0 0 -1.536 -1.18481 0 0.0847 0.00135 0 2.59371 -0.32086 0 -2.3716 -0.4419 0.44253 -5.63439
GLN_350 -6.78079 1.08307 5.58593 -0.28093 0.03176 0.21462 2.60314 -2.88625 -0.00993 -0.09784 -3.12156 -0.63624 0 0 0 -1.40274 0 -0.05603 0.27307 0 2.84394 -0.14157 0 -0.18838 -0.69708 0.482 -3.18182
ILE_351 -9.51051 1.16568 3.10076 -0.60836 0.47184 0.10979 2.24335 -2.81706 -0 -0 -0.76606 0.3379 0 0 0 0 0 0.04037 0.01287 0.98559 0 -0.72944 0 0.73287 -0.46719 0.72889 -4.96872
ASP_352 -7.11204 0.87808 8.10913 -0.10849 0.00369 0.30982 3.73258 -3.54192 -0.00761 -0.05077 -6.78842 -1.0865 0 0 -1.73418 -0.62834 0 0.08996 0.06732 0 2.44544 -0.32472 0 -2.3716 -0.31569 0.97315 -7.46112
THR_353 -4.13124 0.39411 4.13784 -0.20486 0.15708 0.07427 2.08693 -2.01209 -0.00308 -0.01063 -2.12891 -0.06421 0 0 -0.85932 0 0 0.01342 0.00141 0.07706 0 0.00183 2.2735 -1.0874 -0.09923 0.64707 -0.73646
TYR_354 -3.95018 0.28818 3.14901 -0.9967 0.17585 0.52789 0.47476 -1.5109 -0.00765 -0.051 0.02177 -0.52837 0 0 0 0 0 -0.07353 0.0002 0 2.72843 0.08509 0.02595 1.2797 -0.06929 0.25203 1.82124
GLU_355 -7.72721 1.25408 6.87512 -0.22462 0.06199 0.36764 2.99363 -3.33571 -0.01276 -0.15802 -3.90922 -0.5685 0 0 -0.87485 0 0 -0.00829 0.01911 0 3.20365 0.15939 0 -2.7348 -0.10862 0.37218 -4.35582
LEU_356 -7.40153 1.00625 4.55409 -0.46037 0.13311 0.10255 2.42757 -2.57779 -0 -0 -1.59139 -0.00861 0 0 -0.53957 0 0 -0.05232 0.18278 0.84623 0 -0.1349 0 0.18072 -0.01703 0.78712 -2.56309
SER_357 -4.17001 0.49334 5.30755 -0.02895 1e-05 0.04751 2.86478 -2.51161 -0.02584 -0.16201 -3.22608 -0.94055 0 0 -0.85784 0 0 -0.05655 0.00028 0.82179 0 0.02338 0.60957 -0.77834 -0.27287 0.61894 -2.2435
GLY_358 -3.29918 0.22051 3.63754 -4e-05 0 0 1.63831 -1.8449 -0 -0 -0.62096 -0.41829 0 0 0 0 0 -0.07199 0 0 0 0.45691 0 0.83697 -0.07821 0.14046 0.59713
GLY_359 -3.09164 0.23642 3.89299 -5e-05 0 0 1.78767 -1.92929 -0 -0 -0.98855 -0.42385 0 0 0 0 0 -0.06107 0 0 0 0.3387 0 0.83697 0.67647 0.06628 1.34105
ALA_360 -4.0939 0.16352 4.2789 -0.02165 0 0 1.97233 -2.33349 -0.01408 -0.12042 -1.48612 -0.35009 0 0 0 0 0 0.01388 0 0 0 -0.28114 0 1.8394 0.27273 0.14395 -0.01618
ARG_361 -8.33713 0.50436 7.82291 -0.77775 0.12109 0.52999 3.43827 -3.71159 -0.00308 -0.01063 -3.46164 0.35207 0 0 -0.53957 0 0 0.0296 0.37332 2.90639 0 -0.05391 0 -1.2888 -0.38363 0.44626 -2.04348
ILE_362 -6.00355 0.35506 5.01404 -0.50084 0.37215 0.10129 2.73534 -2.7725 -0 -0 -2.1396 0.03254 0 0 0 0 0 -0.0631 0.0361 0.52909 0 -0.44126 0 0.73287 -0.15174 0.47581 -1.68831
ASN_363 -4.69425 0.16103 5.31338 -0.18168 0.03455 0.26937 2.47016 -2.65372 -0 -0 -2.61934 -0.29117 0 0 0 0 0 0.05543 0.00861 0 1.41701 0.4737 0 -0.93687 0.08214 0.26254 -0.82911
ARG_364 -5.59483 0.17568 7.93834 -0.5284 0.06183 0.31583 3.79039 -3.35482 -0 -0 -5.44398 0.25309 0 0 0 -1.8611 0 -0.01701 0.02498 2.58867 0 -0.0556 0 -1.2888 -0.09082 0.46698 -2.61956
ILE_365 -5.68282 0.42875 5.30844 -0.50307 0.35572 0.10339 2.63501 -2.69467 -0 -0 -2.56481 -0.0099 0 0 0 0 0 -0.05948 0.05269 0.51354 0 -0.44132 0 0.73287 -0.13518 0.55729 -1.40356
PHE_366 -7.06637 0.4601 4.71697 -0.56296 0.4075 0.26185 3.11761 -2.85597 -0 -0 -1.7702 -0.23711 0 0 0 0 0 -0.02553 0.06599 0 3.33697 -0.00696 0 1.0402 -0.07938 0.40028 1.20298
HIS_367 -3.94398 0.37322 4.45898 -0.69463 0.0152 0.71858 1.87279 -2.04859 -0 -0 -1.70383 -0.3192 0 0 0 0 0 -0.00545 0.00066 0 1.56013 -0.2239 0 -0.45461 0.00579 0.22325 -0.16558
GLU_368 -5.07938 0.16315 6.20028 -0.20812 0.04693 0.31029 2.25168 -2.6206 -0 -0 -2.72336 -0.58038 0 0 0 -0.67629 0 -0.04516 0.0697 0 3.15832 -0.27155 0 -2.7348 -0.02594 0.23414 -2.53108
ARG_369 -7.56307 0.40012 7.54741 -0.9407 0.16277 0.61707 3.78139 -3.41785 -0.00948 -0.06974 -3.84909 0.08044 0 0 0 -0.62651 0 -0.03219 0.10886 2.5866 0 -0.05939 0 -1.2888 -0.30411 0.47498 -2.40127
PHE_370 -6.46173 1.04506 4.86657 -0.58451 0.12913 0.2518 2.36294 -2.71353 -0.00741 -0.09376 -1.87644 -0.01324 0 0 0 0 0 0.096 0.02881 0 3.86584 -0.50973 0 1.0402 5.56614 1.54279 8.53494
PRO_371 -5.00902 0.95158 3.64192 -0.08511 0 0.05301 1.78295 -1.74336 -0 -0 -0.88903 0.71789 0 0 0 0 0 0.19155 0.01557 0.46723 0 0.0814 0 -2.4119 5.51918 1.59098 4.87482
PHE_372 -6.30124 0.75885 5.57702 -0.8183 0.04551 0.18907 2.93247 -2.75471 -0.00145 -0.01489 -1.73063 -0.11566 0 0 0 0 0 0.03777 0.00955 0 1.799 -0.42899 0 1.0402 0.02797 0.54325 0.79478
GLU_373 -6.58192 0.45162 7.77831 -0.21254 0.03158 0.30392 3.36848 -3.28972 -0.00741 -0.09376 -4.33095 -0.60847 0 0 0 -0.62651 0 -0.05307 0.00916 0 3.05486 -0.22017 0 -2.7348 -0.03578 0.54777 -3.2494
LEU_374 -7.4787 0.75447 4.38562 -0.49668 0.23185 0.12978 1.92408 -2.61161 -0.00948 -0.06974 -1.29591 0.24752 0 0 0 0 0 -0.0301 0.03359 0.29584 0 -0.23602 0 0.18072 -0.45078 0.65225 -3.8433
VAL_375 -3.82144 0.39032 3.19234 -0.30565 0.15037 0.06116 1.96477 -1.88106 -0 -0 -1.29835 -0.01623 0 0 0 0 0 0.02384 0.01051 0.30513 0 0.23099 0 1.9342 -0.14319 0.51618 1.31388
LYS_376 -4.1394 0.22329 3.48561 -0.53339 0.2023 0.35416 1.57913 -1.5978 -0 -0 -0.87081 0.00187 0 0 0 0 0 0.17413 0.02491 1.73033 0 -0.18028 0 -1.5107 -0.02192 0.39494 -0.68364
MET_377 -5.61178 0.3905 5.18398 -0.3139 0.08306 0.01991 1.98103 -2.29918 -0.00145 -0.01489 -0.9866 0.25347 0 0 0 0 0 -0.01205 0.38586 1.10404 0 0.21932 0 0.60916 -0.22018 0.31738 1.08767
GLU_378 -2.05519 0.10408 1.45995 -0.46007 0.26584 1.44855 0.19718 -0.78868 -0.02873 -0.14876 -0.05619 -3.05945 0 0 0 0 0 -0.02599 0.01333 0 3.95861 -0.32326 0 -2.7348 -0.51368 0.17717 -2.57009
PHE_379 -3.50139 0.31364 2.97751 -0.62105 0.04729 0.36309 1.42697 -1.5562 -0.02873 -0.14876 0.05906 0.13452 0 0 0 0 0 0.02708 0.04258 0 1.88626 -0.2782 0 1.0402 -0.52027 0.23734 1.90093
ASP_380 -4.24336 0.3391 5.13273 -0.30247 0.09755 1.02112 1.46441 -2.15434 -0.00238 -0.00893 -3.30917 -3.00909 0 0 0 -0.40754 0 -0.00753 0.06671 0 2.84099 -0.56912 0 -2.3716 0.05035 0.43504 -4.93756
GLU_381 -5.92333 0.4917 5.53404 -0.23576 0.06322 0.40442 1.32632 -2.30081 -0.02258 -0.14533 -0.58452 -0.42351 0 0 0 0 0 -0.07089 0.00616 0 2.70234 0.03952 0 -2.7348 0.20386 0.43911 -1.23084
LYS_382 -3.72156 0.27551 4.59594 -0.57138 0.12039 0.45692 0.91352 -1.7716 -0.00238 -0.00893 -2.50439 0.28981 0 0 0 -0.40754 0 0.00633 0.2278 1.999 0 -0.02642 0 -1.5107 -0.08726 0.44531 -1.28164
GLU_383 -4.92309 0.30734 4.01942 -0.17223 0.0143 0.22768 1.26536 -1.8527 -0 -0 -0.9528 -0.53091 0 0 0 0 0 0.0038 0.04373 0 4.06313 -0.05889 0 -2.7348 -0.07864 0.36427 -0.99503
LEU_384 -4.94911 0.41963 5.63318 -0.47276 0.19052 0.08211 2.5619 -2.47298 -0.00357 -0.02692 -2.5502 0.36056 0 0 -0.96031 0 0 0.13405 0.02413 0.31282 0 -0.15025 0 0.18072 -0.1727 0.39276 -1.46641
ARG_385 -5.31006 0.34469 4.71778 -0.65636 0.09908 0.38976 2.53796 -2.44489 -0 -0 -2.09406 0.42998 0 0 -1.13627 0 0 0.10922 0.12893 2.42483 0 -0.18507 0 -1.2888 -0.3466 0.53261 -1.74727
ARG_386 -4.71225 0.42474 4.66177 -1.08961 0.24728 0.70923 1.65013 -2.16209 -0.01245 -0.0533 -0.52696 0.11418 0 0 0 0 0 0.01822 0.18522 2.34867 0 -0.0276 0 -1.2888 -0.2516 0.37526 0.61004
GLU_387 -6.96644 0.24035 7.8791 -0.21121 0.04523 0.31401 3.16211 -3.40883 -0.01245 -0.0533 -3.02359 -0.55597 0 0 -0.96031 0 0 0.05208 0.05906 0 3.13429 -0.30471 0 -2.7348 -0.37158 0.27147 -3.44547
ILE_388 -10.7102 1.31258 4.42281 -0.49801 0.30617 0.10126 2.80121 -3.591 -0 -0 -2.33646 -0.00985 0 0 0 0 0 -0.01743 0.01664 0.56938 0 -0.4266 0 0.73287 -0.31553 0.44179 -7.20036
SER_389 -5.84132 0.56965 5.75086 -0.02761 0 0.06422 2.78127 -2.89488 -0.00357 -0.02692 -2.56757 -0.62702 0 0 0 0 0 0.05029 0.00038 0.68437 0 0.35733 0.6453 -0.77834 0.13912 0.42824 -1.29617
TYR_390 -6.00923 0.44161 5.75839 -0.60933 0.06061 0.28421 2.88444 -2.93155 -0 -0 -1.68889 -0.2499 0 0 0 0 0 -0.01667 0.00842 0 2.70461 0.04824 0 1.2797 0.0451 0.27468 2.28446
ALA_391 -4.76105 0.29451 4.32239 -0.02187 0 0 2.56726 -2.57684 -0.01012 -0.04434 -1.52937 -0.36265 0 0 0 0 0 0.04702 0 0 0 -0.31518 0 1.8394 -0.33928 0.24249 -0.64764
ILE_392 -6.07735 0.48487 3.6562 -0.50283 0.40033 0.09822 2.19293 -2.35415 -0 -0 -1.38169 0.09827 0 0 0 0 0 -0.06452 0.04954 0.50045 0 -0.49782 0 0.73287 -0.16997 0.22302 -2.61163
LYS_393 -3.82574 0.16918 4.20961 -0.31077 0.03102 0.1461 1.69948 -1.92956 -0 -0 -1.09181 -0.04077 0 0 0 0 0 -0.07408 0.01759 1.81063 0 -0.04523 0 -1.5107 -0.26401 0.37125 -0.6378
ASN_394 -3.39043 0.21594 3.88469 -0.19247 0.03381 0.30535 1.32447 -1.88897 -0.02639 -0.14491 -1.5482 -0.38103 0 0 0 0 0 -0.01911 0.02511 0 1.94321 -0.27612 0 -0.93687 -0.61493 0.36829 -1.31856
ILE_395 -5.64231 0.62796 3.12427 -0.46419 0.34996 0.09693 1.77581 -2.25302 -0 -0 -0.94514 0.06408 0 0 0 0 0 -0.05102 0.02761 0.46042 0 -0.75373 0 0.73287 -0.56146 0.28477 -3.12619
HIS_396 -6.36953 0.6903 4.10742 -0.45273 0.00096 0.56205 2.05075 -2.28638 -0.02639 -0.14491 -0.33468 -1.13183 0 0 0 0 0 -0.03231 0.01595 0 3.56193 0.00729 0 -0.45461 -0.46946 0.47416 -0.23201
GLY_397 -3.06262 0.162 2.12804 -4e-05 0 0 1.18162 -1.32446 -0.00171 -0.02554 0.18403 -0.39309 0 0 0 0 0 -0.22838 0 0 0 0.28284 0 0.83697 0.07887 0.63382 0.45234
ILE_398 -6.94432 1.04872 0.97504 -0.52356 1.26429 0.12334 1.17336 -1.64774 -0 -0 -0.1425 -0.91913 0 0 0 0 0 -0.00883 0.04886 2.39069 0 0.15644 0 0.73287 0.25405 1.00489 -1.01353
ARG_399 -5.92708 0.44928 4.47752 -0.61998 0.09949 0.35821 1.88139 -2.2402 -0.00915 -0.07585 -1.3151 0.24505 0 0 -0.52246 0 0 0.01123 0.05095 2.35601 0 -0.20401 0 -1.2888 -0.1144 0.84273 -1.5452
THR_400 -4.45244 0.4084 1.40412 -0.19506 0.06076 0.07149 1.32295 -1.33796 -0.01179 -0.13183 -0.00052 -1.11484 0 0 0 0 0 -0.00984 0.03064 1.30244 0 -0.69455 2.32916 -1.0874 -0.25856 0.39337 -1.97147
GLY_401 -3.89178 0.29056 2.14666 -7e-05 0 0 1.36421 -1.59239 -0 -0 -0.64825 -0.37514 0 0 0 0 0 -0.08487 0 0 0 0.46436 0 0.83697 -0.05089 0.29034 -1.25029
LEU_402 -6.62237 0.87892 1.07074 -0.4864 0.2328 0.08998 1.06244 -1.65458 -0 -0 0.29505 0.28059 0 0 0 0 0 -0.00954 0.12431 2.35772 0 -0.23819 0 0.18072 0.03888 0.30878 -2.09016
PHE_403 -2.00177 0.23857 1.16954 -0.81165 0.06801 0.18739 0.12684 -0.78274 -0 -0 0.09078 -0.6576 0 0 0 0 0 0.04374 0.00173 0 2.96437 -0.26937 0 1.0402 0.14362 0.42275 1.97439
THR_404 -3.94377 0.92141 1.87608 -0.121 0.13783 0.08556 0.44125 -1.27273 -0 -0 -0.11526 -0.47596 0 0 0 0 0 0.40617 0.1894 0.10526 0 -0.40158 2.28334 -1.0874 -0.02285 0.9828 -0.01146
PRO_405 -3.51668 0.59606 3.26635 -0.11761 0.00028 0.08776 2.11938 -1.57991 -0.00152 -0.01496 -2.46477 0.27022 0 0 0 0 0 -0.05343 0.03889 0.16967 0 -1.17329 0 -2.4119 -0.56073 0.9788 -4.3674
ASP_406 -3.13673 0.29032 4.43364 -0.14057 0.01587 0.50897 2.31669 -1.90006 -0.01128 -0.10426 -3.52708 -1.12959 0 0 -0.56292 0 0 -0.04589 0.05894 0 3.97218 0.1791 0 -2.3716 0.30791 0.34239 -0.50396
MET_407 -4.22881 0.23858 4.99665 -0.75875 0.21894 0.2106 1.65707 -2.19496 -0 -0 -2.85084 -0.04157 0 0 -0.56292 0 0 0.01358 0.12042 0.89236 0 -0.16692 0 0.60916 0.46251 0.43095 -0.95394
ALA_408 -5.10977 0.62175 4.24551 -0.02139 0 0 2.64394 -2.4335 -0.01128 -0.10426 -1.68643 -0.36812 0 0 0 0 0 0.13819 0 0 0 0.08338 0 1.8394 -0.13653 0.46277 0.16366
PHE_409 -7.27597 0.64987 5.5377 -0.8736 0.04188 0.27014 3.27781 -3.14726 -0.00202 -0.01484 -2.18963 -0.04858 0 0 0 0 0 0.06416 0.0082 0 1.84726 -0.36903 0 1.0402 0.03484 0.41603 -0.73282
GLU_410 -6.58092 0.27925 8.83532 -0.34697 0.10761 0.39616 3.27962 -3.65942 -0.01031 -0.12975 -5.35413 -0.5599 0 0 0 -0.38154 0 0.04652 0.08976 0 3.46774 -0.1183 0 -2.7348 -0.09733 0.34885 -3.12255
THR_411 -4.98132 0.25412 5.81666 -0.20249 0.12824 0.07249 2.55626 -2.65833 -0 -0 -2.56064 -0.072 0 0 0 0 0 0.01204 0 0.07741 0 0.00252 2.29009 -1.0874 -0.06794 0.25161 -0.16866
ILE_412 -7.36557 0.52915 4.78515 -0.50004 0.35863 0.102 2.97625 -2.95256 -0 -0 -2.57665 0.04738 0 0 0 0 0 -0.04703 0.0675 0.54702 0 -0.403 0 0.73287 0.04785 0.2922 -3.35883
VAL_413 -7.97963 0.88086 4.42124 -0.31818 0.20842 0.07238 3.34487 -3.20481 -0.01441 -0.11091 -3.07577 -0.17105 0 0 0 0 0 -0.03597 0.00058 0.06293 0 -0.28677 0 1.9342 -0.03828 0.5107 -3.79958
LYS_414 -5.59515 0.45501 6.61003 -0.30495 0.03508 0.13517 2.81757 -2.93894 -0.00202 -0.01484 -3.18546 -0.01347 0 0 0 0 0 0.02532 0.09229 1.71511 0 0.00011 0 -1.5107 -0.20429 0.51909 -1.36504
LYS_415 -4.50682 0.21626 4.99636 -0.30306 0.02837 0.13471 1.78965 -2.26809 -0 -0 -1.12835 -0.00534 0 0 0 0 0 -0.00748 0.00605 1.73229 0 -0.00148 0 -1.5107 -0.36687 0.2983 -0.89618
GLN_416 -7.99593 0.64805 7.76056 -0.26897 0.0237 0.18775 3.92508 -3.90989 -0 -0 -3.29396 -0.29141 0 0 -0.52246 0 0 0.04636 0.01105 0 2.88649 0.03361 0 -0.18838 -0.23923 0.57624 -0.61134
VAL_417 -6.9333 1.15418 3.40572 -0.26885 0.15778 0.04375 2.93608 -2.60902 -0 -0 -2.10381 0.33036 0 0 0 0 0 0.08145 0.03001 0.71228 0 0.08715 0 1.9342 -0.12512 0.82808 -0.33905
LYS_418 -3.18367 0.28497 3.34964 -0.31147 0.0293 0.15426 1.19625 -1.52876 -0.0127 -0.08538 -0.84524 -0.07248 0 0 0 0 0 -0.12084 0.0334 1.8253 0 -0.0283 0 -1.5107 -0.31315 0.52836 -0.61122
LYS_419 -3.52087 0.353 4.74241 -0.38583 0.07687 0.24126 2.41844 -2.01975 -0.01139 -0.03897 -3.67672 0.08689 0 0 0 -0.83678 0 -0.03131 0.07541 2.18135 0 -0.03248 0 -1.5107 -0.41423 0.31691 -1.98649
ILE_420 -5.86567 0.56349 3.33234 -0.60502 0.3599 0.11315 1.79891 -2.03256 -0 -0 -0.58083 0.3258 0 0 0 0 0 -0.04461 0.01749 0.93399 0 -0.75376 0 0.73287 -0.46366 0.37629 -1.79189
ARG_421 -4.42761 0.36135 3.62893 -0.61314 0.06705 0.40452 1.95106 -1.64642 -0.02021 -0.11648 -2.81507 0.6854 0 0 0 0 0 0.22834 0.02315 1.91487 0 0.03589 0 -1.2888 -0.4934 0.35323 -1.76736
GLU_422 -3.58489 0.76973 4.19213 -0.45016 0.22964 1.40641 2.00988 -1.81122 -0 -0 -1.58799 -2.9126 0 0 0 0 0 -0.00157 0.00055 0 4.15234 -0.01466 0 -2.7348 5.50442 1.46195 6.62916
PRO_423 -4.1939 0.65113 2.76425 -0.08649 7e-05 0.05337 1.17917 -1.20329 -0.00406 -0.07735 -1.29063 0.70762 0 0 0 0 0 -0.10361 0.00607 0.4896 0 -0.22694 0 -2.4119 5.50057 1.58275 3.33644
CYS_424 -5.94656 0.6215 4.82806 -0.04197 0 0.01506 2.83706 -2.42447 -0 -0 -2.00272 -0.43821 0 0 0 0 0 0.00831 0.01928 0.36902 0 0.28898 0 3.6196 0.36917 0.47076 2.59286
LEU_425 -7.65195 0.73796 4.38578 -0.70332 0.32476 0.2729 2.61441 -2.76913 -0 -0 -2.27247 0.08224 0 0 0 0 0 0.01569 0.00395 1.04449 0 -0.26401 0 0.18072 0.45422 0.34411 -3.19963
LYS_426 -6.65994 0.48905 6.85162 -0.31815 0.03501 0.14711 3.49183 -3.09562 -0.00882 -0.07751 -4.72403 0.03125 0 0 0 -0.50806 0 0.08996 0.1617 1.77264 0 0.04027 0 -1.5107 -0.30042 0.33627 -3.75651
CYS_427 -5.96882 0.42181 4.98713 -0.0492 0 0.01758 2.9636 -2.69093 -0 -0 -2.76058 -0.02124 0 0 0 0 0 0.01451 0.00576 0.2904 0 0.28571 0 3.6196 -0.09993 0.38921 1.40461
VAL_428 -7.97807 0.88956 4.4443 -0.31866 0.35255 0.07322 3.25914 -3.07785 -0 -0 -2.07375 -0.12148 0 0 0 0 0 -0.05959 0.00629 0.03868 0 -0.31065 0 1.9342 0.02955 0.41296 -2.4996
ASP_429 -4.79578 0.21702 5.16327 -0.20058 0.00062 0.65474 2.46079 -2.57552 -0 -0 -2.57895 -0.17027 0 0 0 0 0 0.03747 0.01964 0 3.20897 0.25902 0 -2.3716 -0.089 0.35728 -0.40288
MET_430 -7.94206 0.8296 5.23025 -0.75661 0.21937 0.32265 2.73223 -2.78995 -0 -0 -2.00514 -0.21243 0 0 0 0 0 0.02094 0.04456 2.82222 0 0.07044 0 0.60916 0.03332 0.45537 -0.31608
VAL_431 -6.50715 0.39715 5.12878 -0.31778 0.23294 0.07342 2.85372 -2.827 -0 -0 -2.23989 -0.21288 0 0 0 0 0 -0.06099 0.00742 0.09484 0 -0.26966 0 1.9342 0.0264 0.47491 -1.21158
ILE_432 -8.32363 0.751 4.74703 -0.52395 0.46127 0.10608 2.63773 -2.91122 -0 -0 -2.33819 -0.03696 0 0 0 0 0 -0.03057 0.01672 0.58142 0 -0.38503 0 0.73287 -0.078 0.33817 -4.25523
SER_433 -4.34739 0.19203 5.14974 -0.02849 0 0.06592 2.44929 -2.47138 -0 -0 -2.64515 -0.54282 0 0 0 0 0 0.01343 0.0045 0.77373 0 0.33197 0.60077 -0.77834 0.06462 0.29845 -0.86913
GLU_434 -5.27393 0.17528 6.8133 -0.38761 0.02962 0.73526 3.29477 -2.95537 -0 -0 -4.4658 -0.42055 0 0 0 -0.83004 0 0.0963 0.03982 0 3.37816 -0.29427 0 -2.7348 -0.23418 0.26546 -2.76856
LEU_435 -5.77711 0.39844 5.28685 -0.46791 0.18328 0.10721 2.67788 -2.75365 -0 -0 -2.30616 0.22153 0 0 0 0 0 0.06429 0.03418 0.39004 0 -0.26954 0 0.18072 -0.43091 0.30784 -2.15304
ILE_436 -6.20161 0.40463 5.44728 -0.50477 0.41216 0.10256 2.72563 -2.84246 -0 -0 -2.58674 -0.01042 0 0 0 0 0 -0.04412 0.0188 0.54941 0 -0.43786 0 0.73287 -0.12984 0.29238 -2.07209
SER_437 -5.02268 0.29388 6.05766 -0.02741 0 0.0635 3.06964 -2.83545 -0 -0 -3.19953 -0.57193 0 0 0 -0.64316 0 -0.01158 0.00236 0.76039 0 0.33457 0.61513 -0.77834 0.07476 0.24067 -1.57754
THR_438 -5.30835 0.30138 5.77998 -0.2034 0.12726 0.07318 2.83404 -2.77341 -0 -0 -3.85993 -0.03067 0 0 0 0 0 0.03236 0.00571 0.06654 0 0.01566 2.29393 -1.0874 0.13051 0.19042 -1.41221
VAL_439 -5.02603 0.24825 5.20814 -0.31451 0.21945 0.07224 2.8835 -2.6222 -0 -0 -3.17857 -0.16927 0 0 0 0 0 -0.02408 0.00366 0.06743 0 -0.28814 0 1.9342 -0.00052 0.22182 -0.76461
ARG_440 -5.96591 0.3284 6.0527 -0.44983 0.0525 0.22381 2.79838 -2.86046 -0 -0 -2.63349 0.3604 0 0 0 0 0 0.0121 0.03381 2.08298 0 -0.10691 0 -1.2888 -0.2817 0.22288 -1.41915
GLN_441 -5.24181 0.28751 6.1594 -0.27108 0.01934 0.21677 2.9597 -2.85416 -0 -0 -3.06178 -0.41299 0 0 0 -0.64316 0 0.00127 0.04121 0 3.22603 -0.08051 0 -0.18838 -0.33695 0.23093 0.05136
CYS_442 -4.90807 0.29796 4.97891 -0.04699 0 0.01505 2.61461 -2.45518 -0 -0 -2.662 0.01076 0 0 0 0 0 0.00468 0.03924 0.27621 0 0.2781 0 3.6196 0.02197 0.24108 2.3259
THR_443 -5.30416 0.31247 5.94257 -0.20209 0.11976 0.07234 3.02355 -2.83893 -0 -0 -3.4153 -0.05575 0 0 0 0 0 0.01097 0.0033 0.06076 0 -0.01998 2.3082 -1.0874 0.21007 0.21066 -0.64897
LYS_444 -5.7291 0.37726 6.22263 -0.30893 0.02772 0.13938 2.77538 -2.9106 -0.0112 -0.10652 -2.57177 -0.02358 0 0 0 0 0 0.01428 0.02308 1.71781 0 -0.00904 0 -1.5107 -0.15267 0.26277 -1.77382
LYS_445 -5.93842 0.37511 5.25688 -0.40317 0.04617 0.21156 2.69959 -2.70358 -0.01298 -0.11717 -2.02016 -0.13291 0 0 0 0 0 0.01264 0.02452 1.96807 0 0.05035 0 -1.5107 -0.32422 0.2511 -2.26734
LEU_446 -8.23426 0.58306 5.02028 -0.51736 0.27408 0.11691 2.18165 -2.90046 -0.01052 -0.03269 -1.0121 0.03821 0 0 0 0 0 0.08382 0.03228 3.31577 0 -0.29313 0 0.18072 -0.26721 0.26976 -1.17121
GLN_447 -4.74362 0.26093 4.60949 -0.26953 0.06137 0.21274 1.62431 -2.25884 -0.0112 -0.10652 -1.02139 -0.49433 0 0 0 0 0 0.0465 0.08278 0 2.71007 -0.10822 0 -0.18838 -0.29903 0.32377 0.43092
GLN_448 -4.77688 0.41521 3.79182 -0.2747 0.05782 0.21626 1.59313 -1.92074 -0.01298 -0.11717 -1.85351 -0.50288 0 0 0 0 0 -0.00138 0.13895 0 2.74589 -0.19278 0 -0.18838 -0.29358 0.27524 -0.90067
TYR_449 -6.08254 0.72198 5.18344 -0.68397 0.06192 0.41328 3.26066 -2.65963 -0 -0 -2.44402 -0.21535 0 0 0 0 0 0.0173 0.04766 0 2.16823 -0.35553 5e-05 1.2797 -0.12911 0.86948 1.45355
PRO_450 -4.57194 0.71545 4.29984 -0.06846 0 0.04328 1.92955 -1.89363 -0.00936 -0.06009 -1.11512 0.6357 0 0 0 0 0 0.00733 0.03115 0.18283 0 -0.42561 0 -2.4119 0.12538 0.89738 -1.68821
ARG_451 -5.11886 0.54673 6.15728 -1.04394 0.20806 0.67843 2.03928 -2.62307 -0 -0 -2.14728 0.1162 0 0 0 -0.5621 0 -0.02437 0.06529 2.26191 0 -0.21521 0 -1.2888 0.29316 0.3629 -0.29442
LEU_452 -8.20706 0.64303 5.72532 -0.49214 0.21561 0.1108 2.47609 -2.95627 -0 -0 -1.98439 0.18968 0 0 0 0 0 -0.00129 0.04331 0.38402 0 -0.2695 0 0.18072 0.11999 0.38125 -3.44085
ARG_453 -5.83847 0.35061 5.50392 -0.77791 0.12362 0.52334 1.75135 -2.52925 -0.01052 -0.03269 -0.67582 0.29377 0 0 0 0 0 0.0663 0.047 2.57433 0 -0.1466 0 -1.2888 -0.23604 0.33217 0.03032
GLU_454 -3.6346 0.29058 4.60728 -0.20385 0.02286 0.26895 1.76886 -2.10318 -0.02052 -0.19525 -1.88924 -0.53765 0 0 0 0 0 -0.04186 0.05328 0 3.15463 -0.13681 0 -2.7348 -0.11361 0.35755 -1.0874
GLU_455 -4.14438 0.27354 5.75682 -0.21983 0.02404 0.30694 2.1925 -2.36835 -0.00941 -0.06098 -2.44204 -0.63441 0 0 0 -0.5621 0 -0.06499 0.03231 0 3.16805 -0.30027 0 -2.7348 -0.29325 0.42733 -1.65328
MET_456 -6.66775 0.62081 4.47605 -0.38916 0.19688 0.09003 2.62779 -2.39295 -0.01745 -0.10863 -3.27208 -0.26621 0 0 0 0 0 -0.04557 0.01625 1.14904 0 0.1233 0 0.60916 -0.58473 0.57839 -3.25684
GLU_457 -3.78193 0.20867 5.00123 -0.34741 0.09174 0.42185 2.63589 -2.23392 -0.01213 -0.11508 -2.80494 -0.65561 0 0 0 0 0 -0.04038 0.00113 0 3.17371 -0.18719 0 -2.7348 -0.45069 0.45846 -1.3714
ARG_458 -3.22862 0.16222 4.13695 -0.60099 0.09719 0.363 1.54273 -1.8511 -0.00839 -0.08017 -2.06788 0.19248 0 0 0 0 0 -0.03762 0.01153 1.90401 0 -0.12653 0 -1.2888 -0.42766 0.17509 -1.13255
ILE_459 -5.98744 0.31705 4.73091 -0.49987 0.36576 0.09831 2.31841 -2.58143 -5e-05 -0.00088 -1.52285 0.07525 0 0 0 0 0 -0.06407 0.01756 0.53406 0 -0.49756 0 0.73287 -0.1856 0.17665 -1.97294
VAL_460 -5.43862 0.26315 4.38751 -0.30257 0.1759 0.06769 2.31581 -2.53723 -0 -0 -2.33664 -0.10612 0 0 0 0 0 -0.0373 0.00051 0.05756 0 -0.3091 0 1.9342 -0.00104 0.2235 -1.64279
THR_461 -5.78104 0.26098 6.10141 -0.20509 0.14499 0.07421 2.731 -2.91655 -0.01745 -0.10863 -3.33679 -0.06129 0 0 0 0 0 0.01117 0.00077 0.07303 0 0.01194 2.27548 -1.0874 -0.0062 0.22515 -1.61033
THR_462 -5.54699 0.25899 6.23286 -0.2066 0.14548 0.07539 2.95785 -2.92749 -0 -0 -2.96728 -0.09097 0 0 0 0 0 -0.02545 0.00196 0.06501 0 -0.00395 2.2876 -1.0874 0.09142 0.2289 -0.5107
HIS_463 -6.38936 0.24453 6.57221 -0.43351 0.10046 0.40824 2.58673 -3.25077 -0.01574 -0.15174 -2.44763 -0.5333 0 0 0 0 0 0.10902 0.00011 0 2.77997 0.09822 0 -0.45461 -0.07229 0.20481 -0.64467
ILE_464 -6.53552 0.37304 6.36632 -0.50065 0.37876 0.10102 2.64964 -3.13644 -0 -0 -2.06258 0.01504 0 0 0 0 0 -0.049 0.06497 0.4753 0 -0.42882 0 0.73287 -0.05587 0.25602 -1.35588
ARG_465 -5.54936 0.25603 5.64881 -0.45157 0.05429 0.22648 2.3505 -2.74392 -0.01543 -0.15079 -2.51509 0.35496 0 0 0 0 0 0.02269 0.05023 2.08418 0 -0.11203 0 -1.2888 -0.15454 0.29045 -1.64291
GLU_466 -5.54457 0.25126 6.80442 -0.2117 0.02584 0.29443 2.52811 -3.09557 -0.03157 -0.28639 -2.70883 -0.59915 0 0 0 0 0 0.07307 0.0146 0 3.02418 -0.2038 0 -2.7348 -0.46524 0.22272 -2.64301
ARG_467 -6.25776 0.30498 7.52545 -0.7296 0.09468 0.46047 2.83031 -3.40452 -0 -0 -3.3583 0.32188 0 0 0 0 0 -0.01044 0.04453 1.44168 0 -0.05443 0 -1.2888 -0.40732 0.28641 -2.20078
GLU_468 -5.23806 0.24285 6.31315 -0.21687 0.02737 0.30242 2.58668 -2.8418 -0.01543 -0.15079 -2.45187 -0.6114 0 0 0 0 0 0.00373 0.00644 0 3.01229 -0.23301 0 -2.7348 -0.43887 0.27222 -2.16574
GLY_469 -3.42781 0.19209 4.72309 -5e-05 0 0 2.08341 -2.20365 -0 -0 -1.81909 -0.40799 0 0 0 0 0 -0.08737 0 0 0 0.10268 0 0.83697 0.35747 0.12656 0.47631
ARG_470 -5.46611 0.18453 6.81003 -0.73789 0.10076 0.47042 2.49331 -3.08013 -0.03628 -0.29706 -2.67267 0.34844 0 0 0 0 0 -0.05022 0.05205 1.44817 0 -0.13104 0 -1.2888 0.38157 0.15472 -1.31622
THR_471 -6.01517 0.61847 6.22473 -0.19965 0.0919 0.07284 3.57226 -3.22326 -0.0057 -0.07768 -3.43998 -0.12013 0 0 0 0 0 -0.01603 0.00816 0.05705 0 -0.01991 2.29915 -1.0874 -0.16033 0.30931 -1.11138
LYS_472 -5.34624 0.31743 6.19207 -0.30467 0.02914 0.13615 2.3738 -2.84217 -0 -0 -1.83985 0.00281 0 0 0 0 0 -0.00991 0.06349 1.69072 0 -0.02146 0 -1.5107 -0.12068 0.33725 -0.85283
GLU_473 -5.78921 0.38236 6.78986 -0.20475 0.03134 0.28704 2.30296 -2.9284 -0.04303 -0.30774 -1.77997 -0.56277 0 0 0 0 0 0.10026 0.00983 0 3.04567 -0.18058 0 -2.7348 -0.43419 0.32292 -1.69321
GLN_474 -7.86272 0.59055 6.65225 -0.28763 0.04924 0.21677 3.41755 -3.53203 -0.03001 -0.19159 -3.11953 -0.53148 0 0 0 0 0 -0.05751 0.01449 0 2.86162 -0.25317 0 -0.18838 -0.41529 0.5054 -2.16149
VAL_475 -7.44159 0.97753 5.04988 -0.28945 0.2011 0.06472 3.34853 -3.20739 -0 -0 -2.2955 0.02517 0 0 0 0 0 -0.01795 0.02436 0.03544 0 -0.23027 0 1.9342 -0.09136 0.82033 -1.09225
MET_476 -5.02058 0.2876 4.1944 -0.66982 0.08857 0.36016 2.04406 -2.20386 -0 -0 -2.12816 -0.09656 0 0 0 0 0 0.0039 0.01096 1.81849 0 0.08169 0 0.60916 0.13805 0.63703 0.15508
LEU_477 -8.58847 0.92049 3.75054 -0.69288 0.15352 0.25802 2.50583 -2.74032 -0.00969 -0.08755 -2.06737 0.12473 0 0 0 0 0 0.02973 0.17436 0.77691 0 -0.18261 0 0.18072 0.11999 0.38125 -4.99279
LEU_478 -8.12601 0.75124 4.89581 -0.5 0.24056 0.12345 2.84718 -3.01924 -0 -0 -2.35686 0.23174 0 0 0 0 0 0.10699 0.04175 0.32305 0 -0.29995 0 0.18072 -0.07795 0.5937 -4.04381
ILE_479 -6.20706 0.34833 4.92235 -0.5034 0.35754 0.1031 2.32109 -2.6618 -0.02981 -0.21902 -1.85566 -0.06044 0 0 0 0 0 -0.05384 0.01106 0.55488 0 -0.4319 0 0.73287 -0.1592 0.56432 -2.2666
ASP_480 -5.83551 0.23549 6.7699 -0.18647 0 0.61156 3.56824 -3.29238 -0.01733 -0.16671 -5.59232 -0.25099 0 0 -0.68297 0 0 0.10396 0.00252 0 3.25972 0.17766 0 -2.3716 -0.118 0.53757 -3.24766
ILE_481 -8.77442 0.87471 4.97642 -0.51362 0.46626 0.10414 3.54221 -3.38847 -0 -0 -2.1557 0.03506 0 0 0 0 0 -0.06182 0.04981 0.51103 0 -0.45744 0 0.73287 -0.09155 0.49649 -3.65404
GLU_482 -5.08826 0.20756 5.72551 -0.21617 0.03216 0.31143 2.44589 -2.75886 -0.01826 -0.20543 -2.39973 -0.61334 0 0 0 0 0 0.07388 0.0194 0 3.02797 -0.23098 0 -2.7348 -0.25897 0.24558 -2.43543
LEU_483 -5.5837 0.40446 4.80809 -0.47262 0.20871 0.10833 2.4873 -2.60855 -0 -0 -1.7883 0.20157 0 0 0 0 0 0.08021 0.04252 0.35064 0 -0.28123 0 0.18072 -0.43414 0.28166 -2.01434
ALA_484 -5.84699 0.77319 4.12925 -0.02133 0 0 3.04446 -2.87028 -0 -0 -1.18815 -0.34894 0 0 0 0 0 0.00095 0 0 0 -0.17796 0 1.8394 -0.29377 0.46266 -0.49752
TYR_485 -8.90527 0.69597 5.99276 -0.56694 0.33579 0.26235 3.6672 -3.57581 -0 -0 -2.24377 -0.34647 0 0 -0.533 0 0 0.12117 0.01323 0 3.21318 0.1006 0.00468 1.2797 -0.27607 0.49133 -0.26937
MET_486 -4.23095 0.33264 3.4868 -0.52794 0.26585 0.09125 1.71177 -1.88519 -0 -0 -1.05737 -0.22733 0 0 0 0 0 -0.05972 0.04249 2.22949 0 0.0355 0 0.60916 -0.09674 0.39578 1.11548
ASN_487 -3.50436 0.27094 3.57109 -0.19376 0.0497 0.31682 1.51575 -1.86669 -0 -0 -1.75951 -0.40437 0 0 0 0 0 -0.06473 0.00368 0 2.00932 -0.53404 0 -0.93687 -0.36839 0.60107 -1.29437
THR_488 -5.70036 0.43269 4.31363 -0.09375 0.021 0.06723 2.18589 -2.42738 -0 -0 0.06821 -0.67139 0 0 0 0 0 0.01544 0.01355 0.11413 0 -0.64816 2.32291 -1.0874 -0.61276 0.72886 -0.95766
ASN_489 -3.48239 0.16714 3.16295 -0.23169 0.04297 0.34061 1.19521 -1.48506 -0 -0 -0.42646 -0.39119 0 0 -0.64707 -1.05739 0 -0.02142 0.02522 0 2.54506 -0.39384 0 -0.93687 -0.60055 0.51152 -1.68323
HIS_490 -6.14053 0.88259 4.34037 -0.42884 0.0241 0.50415 1.99431 -2.31414 -2e-05 -0.00053 -0.61312 -0.12998 0 0 -0.73225 0 0 -0.0618 0.10079 0 2.34503 -0.467 0 -0.45461 -0.11554 0.51243 -0.75459
GLU_491 -3.43749 0.2248 3.53992 -0.22999 0.04531 0.35278 1.64935 -1.61507 -0 -0 -2.04664 -0.59452 0 0 0 -0.83678 0 -0.07634 0.00579 0 2.90481 -0.06537 0 -2.7348 0.02758 0.37437 -2.51227
ASP_492 -1.95973 0.18601 2.16512 -0.12165 0.01757 0.37753 0.40549 -1.04287 -0 -0 -0.10522 -0.2674 0 0 0 0 0 -0.06872 0.00639 0 2.3656 -0.31958 0 -2.3716 -0.65705 0.18923 -1.20089
PHE_493 -8.98652 1.71278 3.64827 -0.54514 0.27998 0.2381 1.72103 -2.51206 -0.01653 -0.07133 -1.38243 0.07297 0 0 -0.533 0 0 0.0058 0.00061 0 3.42937 -0.15223 0 1.0402 -0.61991 0.48902 -2.18102
ILE_494 -5.33161 0.74699 1.76792 -0.46778 0.43635 0.09747 1.52002 -1.60874 -0 -0 -1.42462 0.06044 0 0 -1.13627 0 0 -0.07122 0.09113 0.34968 0 -0.7218 0 0.73287 -0.3931 0.91672 -4.43555
GLY_495 -4.25886 0.46736 2.19328 -0.00198 0 0 1.04294 -1.65581 -0.01651 -0.07081 -0.38467 -0.38605 0 0 -0.50779 0 0 0.14079 0 0 0 -1.54357 0 0.83697 0.23021 0.68527 -3.22922
PHE_496 -7.57986 0.97132 4.01927 -0.49365 0.01384 0.1598 3.14879 -2.76704 -1e-05 -0.0001 -2.48948 0.30517 0 0 0 0 0 0.07085 0.33847 0 1.97923 0.45154 0 1.0402 0.73538 0.60113 0.50485
ALA_497 -5.1698 0.66496 4.51084 -0.02285 0 0 2.58551 -2.69206 -0.00084 -0.0063 -3.42078 -0.37939 0 0 -0.68297 0 0 -0.07304 0 0 0 -0.42564 0 1.8394 0.1088 0.66716 -2.49699
ASN_498 -3.38279 0.32234 3.81272 -0.18004 0.02342 0.27073 1.42063 -1.90574 -0.01862 -0.2125 -0.89842 -0.36345 0 0 0 0 0 -0.05811 0.02341 0 1.44246 0.23933 0 -0.93687 -0.22031 0.3607 -0.26113
ALA_499 -5.39712 0.48752 4.39393 -0.02213 0 0 2.87663 -2.7996 -0 -0 -2.96281 -0.33993 0 0 0 0 0 -0.0295 0 0 0 -0.12599 0 1.8394 -0.16041 0.30144 -1.93857
GLN_500 -10.8269 0.86829 8.32078 -0.6671 0.06565 1.00014 3.62674 -4.555 -0 -0 -2.91831 -0.15027 0 0 -0.50779 0 0 -0.0061 0.96672 0 5.4149 -0.09479 0 -0.18838 -0.23447 0.46176 0.5759
GLN_501 -5.50378 0.26698 5.62452 -0.27221 0.07013 0.22775 2.5766 -2.824 -0.02654 -0.27254 -2.38059 -0.53389 0 0 0 0 0 0.05102 0.11693 0 2.71766 -0.02395 0 -0.18838 -0.14829 0.46612 -0.05647
ARG_502 -6.54403 0.34163 6.51535 -1.02865 0.39145 0.96745 2.69397 -2.92183 -0.01445 -0.12329 -2.88429 -0.0361 0 0 0 -0.62667 0 0.03579 0.18092 2.61583 0 -0.09442 0 -1.2888 -0.18543 0.3558 -1.64975
SER_503 -6.45002 0.54109 6.07707 -0.03073 2e-05 0.02136 3.33797 -3.16506 -0 -0 -4.04026 -0.03457 0 0 0 0 0 0.04501 0.00365 0.50715 0 0.28966 1.76455 -0.77834 -0.17296 0.41624 -1.66818
ASN_504 -7.8823 0.83171 7.50995 -0.33352 0.00648 0.64713 3.71588 -3.83354 -0.01556 -0.1391 -2.84078 -0.15504 0 0 -0.64707 -1.05739 0 0.05653 0.0046 0 2.83814 0.4086 0 -0.93687 -0.01592 0.45623 -1.38183
GLN_505 -5.30069 0.38919 5.82868 -0.25476 0.03508 0.18657 2.60754 -2.68239 -0.01361 -0.11699 -2.02304 -0.4187 0 0 0 -0.62667 0 -0.02934 0.06011 0 2.7523 0.0545 0 -0.18838 0.00866 0.45868 0.72675
MET_506 -5.08454 0.31714 4.28868 -0.35211 0.08244 0.10281 1.47129 -2.0566 -0 -0 -0.65666 -0.0225 0 0 0 0 0 -0.05175 0.02939 1.77471 0 -0.12178 0 0.60916 -0.15093 0.40781 0.58655
ASN_507 -4.81208 0.31177 4.92812 -0.22806 0.04515 0.34172 2.49825 -2.44244 -0 -0 -2.73275 -0.51506 0 0 -0.73225 0 0 -0.02123 0.01199 0 2.41875 -0.64743 0 -0.93687 -0.38728 0.35811 -2.54159
LYS_508 -3.30011 0.28899 4.10805 -0.3843 0.05713 0.17986 1.70226 -1.83708 -0 -0 -1.09351 0.16989 0 0 0 0 0 -0.08258 0.00401 1.59533 0 -0.00599 0 -1.5107 -0.51273 0.23363 -0.38785
LYS_509 -3.68576 0.13579 2.13391 -0.38797 0.04492 0.20012 0.46909 -1.0883 -0.01248 -0.1556 0.07953 0.06573 0 0 0 0 0 -0.04846 0.00871 1.61471 0 0.06372 0 -1.5107 -0.40484 0.18556 -2.29234
LYS_510 -3.50577 0.47246 1.7838 -0.36333 0.03965 0.1695 0.56828 -1.13563 -0 -0 -0.25132 0.08837 0 0 0 0 0 -0.04231 0.01296 1.83023 0 0.05915 0 -1.5107 -0.23266 0.20348 -1.81383
THR_511 -2.21187 0.15106 1.28005 -0.10431 0.07383 0.07421 0.17259 -0.83515 -0.01248 -0.1556 -0.0101 -0.73396 0 0 0 0 0 0.04937 0.004 0.09131 0 -0.57535 2.27008 -1.0874 -0.27112 0.14304 -1.68781
SER_512 -3.09708 0.30205 2.97623 -0.02277 0 0.01968 1.10674 -1.38352 -0 -0 -1.66045 0.28678 0 0 -0.43598 0 0 -0.00045 0.00212 0.58811 0 -0.13239 0.60059 -0.77834 -0.16748 0.13212 -1.66401
GLY_513 -1.74167 0.06724 2.14624 -0.00011 0 0 1.04648 -1.04499 -0 -0 -1.59027 -0.40441 0 0 -0.46179 0 0 0.05531 0 0 0 0.43573 0 0.83697 0.86186 0.23869 0.44527
ASN_514 -4.70829 0.40352 4.30421 -0.16562 0.02188 0.23079 1.41465 -2.11855 -0 -0 -0.79463 0.0002 0 0 0 0 0 -0.02913 0.05083 0 1.63389 -0.19844 0 -0.93687 0.8306 0.22288 0.16191
GLN_515 -4.70766 0.34901 5.85918 -0.30482 0.03955 0.15191 2.13321 -2.22252 -0.00719 -0.14723 -2.93659 0.03864 0 0 0 -1.78235 0 -0.07632 0.0218 0 2.88051 0.1396 0 -0.18838 -0.24869 0.21015 -0.7982
ASP_516 -1.66371 0.10688 1.98977 -0.1089 0.00596 0.30374 0.59453 -0.90532 -0 -0 -0.08032 -0.48204 0 0 0 0 0 -0.06532 0.00464 0 1.98558 -0.00142 0 -2.3716 -0.46962 0.23991 -0.91725
GLU_517 -3.56644 0.19541 2.75185 -0.20616 0.02718 0.27814 0.86394 -1.29761 -0.0343 -0.21762 -1.01652 -0.41378 0 0 -0.26533 0 0 0.08878 0.01051 0 3.10392 0.0002 0 -2.7348 -0.40496 0.26248 -2.57512
ILE_518 -6.93445 0.50991 4.04369 -0.52024 0.27999 0.12374 2.49122 -2.35667 -0 -0 -1.20234 0.10045 0 0 0 0 0 0.00072 0.05608 0.50705 0 -0.20126 0 0.73287 0.03611 0.35023 -1.98291
LEU_519 -7.34479 0.62093 4.25115 -0.72209 0.50185 0.19076 2.27111 -2.47342 -0 -0 -2.27084 0.27801 0 0 0 0 0 0.15662 0.01663 2.96974 0 -0.29398 0 0.18072 0.02017 0.36623 -1.28119
VAL_520 -9.18949 1.68762 2.41213 -0.33685 0.55503 0.07683 1.77424 -2.5389 -0.01684 -0.1472 -0.16094 -0.48936 0 0 0 0 0 -0.07426 0.03122 0.35735 0 -0.06836 0 1.9342 -0.34232 0.82463 -3.71128
ILE_521 -7.68747 0.71336 5.09162 -0.50229 0.33934 0.104 2.72197 -2.75698 -0 -0 -0.81375 -0.12394 0 0 0 0 0 -0.02666 0.0121 0.61198 0 -0.50083 0 0.73287 -0.11426 0.88053 -1.3184
ARG_522 -5.71265 0.19565 5.89636 -0.77863 0.12525 0.54113 1.5413 -2.71572 -0.0343 -0.21762 -1.47784 0.29352 0 0 -0.26533 0 0 -0.02994 0.10805 1.59684 0 -0.04907 0 -1.2888 -0.00875 0.6588 -1.62176
LYS_523 -3.69238 0.2127 3.05828 -0.51592 0.16085 0.34586 1.2384 -1.46064 -0 -0 -1.09898 -0.03022 0 0 0 0 0 0.28521 0.01973 1.68678 0 -0.253 0 -1.5107 0.05291 0.59287 -0.90825
GLY_524 -4.61281 0.58865 4.24062 -0.00016 0 0 2.46385 -2.33143 -0.00408 -0.04297 -1.65834 -0.18423 0 0 0 0 0 -0.12674 0 0 0 -1.50669 0 0.83697 0.42251 0.75008 -1.16476
TRP_525 -8.42631 1.08494 2.69278 -1.47506 0.27032 0.66086 1.24585 -2.27053 -0.00731 -0.04625 0.38317 -0.59958 0 0 0 0 0 -0.10772 0 0 1.49361 -0.01566 0 1.6906 0.24312 0.92561 -2.25758
LEU_526 -4.09669 0.55938 2.06953 -0.4915 0.24139 0.114 0.42839 -1.32833 -0.00196 -0.00583 0.09072 0.24214 0 0 0 0 0 0.1633 0.13997 0.30653 0 -0.25784 0 0.18072 -0.24617 0.57321 -1.31903
THR_527 -4.19781 0.56519 4.4649 -0.17461 0.06352 0.06439 2.56688 -2.29983 -0.03307 -0.16494 -1.31491 -0.30367 0 0 0 0 0 0.01953 0.002 0.09953 0 0.02611 2.29466 -1.0874 -0.10436 0.53061 1.01674
ILE_528 -3.71105 0.45733 2.91147 -0.73178 0.50995 0.27602 1.70527 -1.6435 -0.00193 -0.0053 -1.91783 0.18327 0 0 0 0 0 -0.18496 0.01016 0.8105 0 0.37477 0 0.73287 0.03065 0.56843 0.37432
ASN_529 -4.37705 0.61655 3.59463 -0.18645 0.02784 0.28209 1.96493 -2.0565 -0 -0 -1.11546 -0.36943 0 0 0 0 0 -0.07432 0.05223 0 1.52622 0.07597 0 -0.93687 -0.06373 0.3876 -0.65177
ASN_530 -8.35626 0.69849 6.97596 -0.20092 0.04396 0.31351 2.88356 -3.47168 -0.03715 -0.20791 -2.47846 -0.354 0 0 0 0 0 0.24699 0.056 0 1.81309 -0.18336 0 -0.93687 -0.37588 0.32622 -3.24471
ILE_531 -8.02344 0.7023 4.42284 -0.64186 0.43036 0.13626 2.56436 -2.90994 -0 -0 -1.90079 0.12912 0 0 0 0 0 0.08709 0.04252 0.84995 0 -0.50607 0 0.73287 -0.28683 0.66975 -3.50149
GLY_532 -2.79824 0.09321 3.59432 -5e-05 0 0 1.57777 -1.7693 -0 -0 -1.05011 -0.38257 0 0 0 0 0 -0.06722 0 0 0 0.30569 0 0.83697 0.55573 0.60423 1.50043
ILE_533 -4.38345 0.5513 2.91644 -0.50757 0.45544 0.10469 1.4578 -1.62387 -0 -0 -0.55756 -0.00794 0 0 0 0 0 -0.03513 0.06635 0.67645 0 -0.3175 0 0.73287 0.48411 0.28359 0.296
MET_534 -6.9982 0.62168 3.8833 -0.51744 0.0955 0.15246 1.29788 -1.97958 -0 -0 -0.12329 0.04006 0 0 0 0 0 -0.04462 0.08072 2.02841 0 0.10192 0 0.60916 -0.15054 0.48929 -0.41329
LYS_535 -2.4627 0.3153 3.00364 -0.33702 0.06544 0.21853 1.27794 -1.3576 -0.0027 -0.04734 -1.3134 -0.37543 0 0 0 0 0 -0.09107 0.00996 1.54589 0 -0.14972 0 -1.5107 -0.29074 0.44123 -1.0605
GLY_536 -2.41323 0.20026 2.2662 -0.00063 0 0 0.71862 -1.22731 -0 -0 -1.04034 -0.23601 0 0 0 0 0 -0.08573 0 0 0 -0.39092 0 0.83697 0.18558 0.22334 -0.9632
GLY_537 -2.83079 0.24947 3.39771 -0.00039 0 0 1.47337 -1.67224 -0 -0 -2.09776 -0.21931 0 0 -0.37889 0 0 -0.03163 0 0 0 -0.18239 0 0.83697 0.49351 0.39825 -0.56412
SER_538 -2.30582 0.22215 1.87292 -0.03069 0.00302 0.04914 0.69749 -0.96818 -0.00959 -0.08871 0.13802 -0.92957 0 0 0 0 0 -0.05998 0.01811 0.15101 0 -0.34522 0.60159 -0.77834 -0.11879 0.61605 -1.26539
LYS_539 -6.00054 0.63345 4.11764 -0.50271 0.11009 0.32799 1.51474 -2.0094 -0.02 -0.16346 -0.21897 -0.1355 0 0 0 0 0 0.56219 0.03943 1.69869 0 0.10468 0 -1.5107 -0.12149 0.69267 -0.88119
GLU_540 -5.39319 0.29117 5.87079 -0.24581 0.07028 0.41885 2.07794 -2.54847 -0.0358 -0.24748 -3.17695 -0.61691 0 0 -0.37889 0 0 -0.02367 0.0684 0 2.89594 -0.06589 0 -2.7348 -0.01093 0.74024 -3.04516
TYR_541 -9.6804 1.56196 1.27878 -1.07306 0.32002 0.56822 1.01093 -2.1112 -0 -0 -0.19504 -0.60806 0 0 0 0 0 -0.03939 0.06659 0 3.01667 -0.19295 0.06995 1.2797 -0.41068 0.57206 -4.56588
TRP_542 -7.84894 0.84532 1.98798 -0.79751 0.0114 0.25754 1.30172 -2.00959 -0.02959 -0.25217 -0.55435 -0.09733 0 0 0 0 0 0.16928 0.11512 0 1.42063 -0.37653 0 1.6906 -0.34926 0.50583 -4.00983
PHE_543 -8.65563 1.13369 0.24219 -0.71798 0.03644 0.04875 1.18592 -1.65941 -0 -0 0.35309 -0.48042 0 0 0 0 0 -0.06518 6e-05 0 2.66857 -0.04638 0 1.0402 -0.10078 0.60015 -4.41673
VAL_544 -5.87612 0.57299 1.2316 -0.25498 0.13939 0.05058 1.35232 -1.81286 -0.01364 -0.0441 -1.43558 -0.34886 0 0 -1.05645 0 0 -0.02867 0.11853 0.28469 0 -0.77233 0 1.9342 -0.21816 0.46514 -5.71232
LEU_545 -7.26009 1.26653 0.89411 -0.50486 0.4623 0.10512 1.51366 -1.87512 -0 -0 0.25993 0.2145 0 0 0 0 0 0.00598 0.31197 2.55913 0 -0.21224 0 0.18072 -0.37754 0.39206 -2.06387
THR_546 -2.68609 0.2024 2.02898 -0.1663 0.06514 0.12686 0.5119 -1.21791 -0 -0 -0.55945 -1.20971 0 0 0 0 0 -0.01079 0.03325 0.82622 0 1.21736 2.43664 -1.0874 1.12578 0.39658 2.03346
ALA_547 -4.33652 0.60794 2.96635 -0.02872 0.00867 0 1.14939 -2.04968 -0.01364 -0.0441 -0.6587 -0.48339 0 0 0 0 0 0.03624 0 0 0 -0.19304 0 1.8394 2.03481 0.25698 1.09199
GLU_548 -2.21259 0.06495 2.98857 -0.45233 0.21162 1.41331 0.57718 -1.34392 -0.0187 -0.12168 -0.59965 -3.02424 0 0 0 0 0 -0.06415 0.00195 0 3.75316 -0.32039 0 -2.7348 0.39227 0.19083 -1.29859
ASN_549 -1.89736 0.23759 2.28311 -0.38217 0.09766 0.75378 0.65224 -1.14043 -0.01863 -0.1205 -0.24689 -1.85281 0 0 0 0 0 -0.06176 0.07898 0 2.45353 -0.67032 0 -0.93687 -0.63367 0.29594 -1.10858
LEU_550 -7.57237 1.18038 2.33144 -0.49998 0.13138 0.12146 1.99774 -2.13751 -0.02277 -0.15143 -0.93254 0.21629 0 0 0 0 0 -0.06296 0.39631 0.42231 0 -0.13528 0 0.18072 -0.53621 0.58328 -4.48973
SER_551 -1.94 0.09326 2.29628 -0.03135 0.00085 0.05335 0.72213 -1.11913 -0 -0 0.04409 -0.97696 0 0 0 0 0 -0.04667 0.00034 0.20628 0 -0.35153 0.6066 -0.77834 -0.53425 0.49622 -1.25883
TRP_552 -8.17035 1.08569 2.75822 -0.7477 0.20309 0.44893 1.28539 -1.93742 -0.0194 -0.14093 0.00806 -0.53116 0 0 0 0 0 -0.03627 0.35903 0 2.83473 -0.02705 0 1.6906 -0.57501 0.32413 -1.18741
TYR_553 -8.45944 0.87985 4.50397 -0.51813 0.13309 0.22995 3.20174 -2.62811 -0.02277 -0.15143 -2.0106 -0.09871 0 0 -1.05645 0 0 -0.00962 0.00325 0 3.28453 -0.27666 0.00797 1.2797 -0.40689 0.55716 -1.55762
LYS_554 -2.81492 0.3997 4.07447 -0.49706 0.11413 0.32691 1.03182 -1.49804 -0 -0 -2.49705 -0.12283 0 0 -0.77762 0 0 -0.04441 0.03648 1.56881 0 -0.15747 0 -1.5107 0.149 1.23251 -0.98628
ASP_555 -4.92566 0.5392 7.14716 -0.30669 0.1268 1.04305 3.22173 -2.84908 -0.00387 -0.05435 -5.30887 -3.1376 0 0 -0.77762 -0.90261 0 0.13308 0.31259 0 3.09258 -0.36191 0 -2.3716 0.75064 1.32083 -3.31222
ASP_556 -4.67804 0.46994 6.07146 -0.16848 0.10387 0.56107 2.09531 -2.63127 -0.01253 -0.11156 -2.53544 -3.04038 0 0 -0.2945 0 0 -0.00264 0.1896 0 4.46403 0.24165 0 -2.3716 0.58784 0.58437 -0.4773
GLU_557 -3.86393 0.30933 5.35328 -0.22128 0.02779 0.3076 1.61414 -2.26445 -0.04823 -0.27856 -2.78806 -0.62916 0 0 -0.2945 0 0 -0.04319 0.02997 0 3.03964 -0.28773 0 -2.7348 -0.20326 0.26007 -2.71532
GLU_558 -5.38166 0.34458 6.41846 -0.33593 0.07184 0.39579 2.016 -2.69173 -0.01247 -0.11038 -2.03094 -0.59496 0 0 0 0 0 0.00377 0.00099 0 3.12794 -0.04196 0 -2.7348 -0.33538 0.16932 -1.72152
LYS_559 -8.57954 0.87575 8.65597 -0.36747 0.03729 0.18173 3.91414 -3.70236 -0.0321 -0.21639 -5.22961 0.28905 0 0 0 -0.87974 0 -0.01656 0.13136 2.48394 0 -0.01493 0 -1.5107 -0.25539 0.39556 -3.83999
GLU_560 -5.23034 0.47916 5.89662 -0.21563 0.03744 0.31391 2.45299 -2.76897 -0.01378 -0.14279 -2.03338 -0.61619 0 0 0 0 0 -0.02748 0.02536 0 3.06596 -0.15252 0 -2.7348 -0.40453 0.43007 -1.63888
LYS_561 -4.80747 0.24442 5.15611 -0.30707 0.03018 0.13968 1.86516 -2.37201 -0.03445 -0.13578 -1.52691 -0.0087 0 0 0 0 0 -0.03267 0.10624 1.71123 0 -0.02669 0 -1.5107 -0.42713 0.22518 -1.71138
LYS_562 -8.04547 0.58458 7.7321 -0.54901 0.19766 0.34008 3.50226 -3.48039 -0 -0 -3.28378 0.17435 0 0 -0.46179 0 0 -0.01402 0.40192 1.96564 0 -0.1374 0 -1.5107 -0.3063 0.52509 -2.36518
TYR_563 -7.32088 0.89625 3.05541 -0.63319 0.11657 0.29927 2.4926 -2.29377 -0.02171 -0.25005 -2.33601 -0.26218 0 0 0 0 0 0.17697 0.06014 0 2.34791 -0.02187 0.0382 1.2797 -0.18279 0.84115 -1.71832
MET_564 -3.76756 0.49305 3.29058 -0.35571 0.07862 0.13183 1.43395 -1.76531 -0 -0 -0.89488 -0.19525 0 0 0 0 0 0.04365 0.05558 1.58775 0 0.10391 0 0.60916 -0.18411 0.56534 1.23059
LEU_565 -5.54353 0.53149 4.16786 -0.51119 0.13826 0.14524 2.09158 -2.23536 -0 -0 -1.92535 0.11246 0 0 -0.43598 0 0 -0.03764 0.04217 0.11563 0 -0.17525 0 0.18072 -0.34557 0.45939 -3.22506
SER_566 -3.19421 0.15793 4.1499 -0.02771 0 0.04487 1.34605 -1.79887 -0 -0 -0.79748 -0.95995 0 0 0 0 0 0.00901 0.02314 1.01004 0 -0.04286 0.62643 -0.77834 -0.5605 0.46524 -0.32731
VAL_567 -5.9681 0.57434 3.29087 -0.28712 0.18929 0.06223 1.84979 -2.10099 -0 -0 -0.53685 0.04335 0 0 0 0 0 -0.05189 0.00061 0.04485 0 -0.40106 0 1.9342 -0.52084 0.41693 -1.46038
ASP_568 -3.42808 0.35042 4.37946 -0.10904 0.00868 0.33205 1.98741 -1.92144 -0.01957 -0.1094 -2.28371 -0.43942 0 0 0 -0.41652 0 -0.08854 0.01343 0 1.74171 0.01503 0 -2.3716 -0.4356 0.47114 -2.3236
ASN_569 -2.31605 0.2355 1.79598 -0.19494 0.03506 0.30777 0.52839 -1.03182 -0 -0 0.15872 -0.3904 0 0 0 0 0 -0.02131 0.03003 0 1.73332 -0.04791 0 -0.93687 -0.32865 0.3012 -0.14197
LEU_570 -4.64867 0.54654 2.49384 -0.4933 0.22446 0.14426 1.42728 -1.5315 -0 -0 -1.33905 0.01952 0 0 0 0 0 -0.04552 0.02265 0.38091 0 0.12738 0 0.18072 -0.22716 0.26893 -2.44872
LYS_571 -5.99321 0.32143 6.02815 -0.30275 0.03543 0.13785 2.09428 -2.43731 -0.01957 -0.1094 -3.31519 0.02014 0 0 0 -0.41652 0 0.05249 0.32529 1.94091 0 -0.06467 0 -1.5107 -0.16089 0.4455 -2.92872
LEU_572 -4.64939 0.51761 3.63959 -0.48866 0.15958 0.10409 2.23437 -1.86863 -0 -0 -1.29271 0.13821 0 0 0 0 0 0.0713 0.15935 0.41739 0 -0.29637 0 0.18072 -0.13182 0.69265 -0.41273
ARG_573 -3.55659 0.2385 4.7749 -0.6434 0.2251 0.34541 2.13479 -2.03651 -0.01641 -0.14725 -1.98787 0.36211 0 0 0 -0.78381 0 -0.01996 0.0645 2.60385 0 -0.18553 0 -1.2888 -0.32827 0.63821 0.39295
ASP_574 -6.26713 0.71708 6.40786 -0.11568 0.00676 0.35501 2.31326 -3.08198 -0 -0 -2.40884 -0.41099 0 0 0 -0.37668 0 -0.02301 0.15656 0 1.83778 -0.05136 0 -2.3716 -0.44801 0.43098 -3.33
VAL_575 -7.20947 0.89696 2.77796 -0.30627 0.19634 0.07127 2.35016 -2.3097 -0 -0 0.02069 -0.36883 0 0 0 0 0 0.07524 0.00059 0.34282 0 -0.36854 0 1.9342 -0.16882 0.45837 -1.60704
GLU_576 -3.85854 0.05329 4.58818 -0.20628 0.02396 0.27778 1.66081 -1.89448 -0.01641 -0.14725 -1.70042 -0.56706 0 0 0 -0.78381 0 0.02576 0.03451 0 3.01366 -0.31889 0 -2.7348 -0.32503 0.4662 -2.4088
LYS_577 -4.01676 0.28888 4.41613 -0.48461 0.15337 0.28937 1.98975 -2.16524 -0 -0 -0.12476 0.18256 0 0 0 0 0 -0.02259 0.01272 1.44335 0 0.26615 0 -1.5107 0.43242 0.78415 1.93418
GLY_578 -2.59882 0.19258 1.73705 -0.00039 0 0 0.41554 -1.07738 -0.00244 -0.00836 -0.20778 -0.19732 0 0 0 0 0 -0.10367 0 0 0 -0.31775 0 0.83697 0.78206 0.66068 0.11097
PHE_579 -8.6822 1.23722 1.18241 -0.4963 0.04076 0.18956 0.98504 -1.75797 -0 -0 0.21528 0.01862 0 0 0 0 0 0.04454 0.36911 0 2.40821 -0.32442 0 1.0402 -0.11232 0.3617 -3.28055
MET_580 -3.42366 0.26759 3.59253 -0.3055 0.10686 0.02223 1.47379 -1.5264 -0.00244 -0.00836 -0.40731 0.16643 0 0 0 0 0 -0.01024 0.00533 1.10162 0 0.12564 0 0.60916 -0.26159 0.33711 1.86279
SER_581 -1.47711 0.11116 2.07161 -0.0289 3e-05 0.04657 0.99618 -0.96779 -0.00475 -0.03322 0.03498 -1.02854 0 0 -0.92586 0 0 -0.0457 0.00336 0.16424 0 -0.23188 0.60001 -0.77834 -0.48416 0.20627 -1.77181
SER_582 -2.84029 0.31053 3.00086 -0.03173 0.00125 0.05447 0.92412 -1.31308 -0 -0 0.15542 -1.02379 0 0 0 0 0 -0.04915 0.0037 0.28415 0 -0.30345 0.60065 -0.77834 -0.70157 0.21115 -1.49512
LYS_583 -5.26797 0.44174 6.37743 -0.52238 0.18331 0.29865 2.48415 -2.56594 -0.02467 -0.18098 -3.22498 0.41182 0 0 0 -0.37668 0 -0.00592 0.10669 2.52075 0 0.08235 0 -1.5107 -0.12086 0.23282 -0.66135
HIS_D_584 -6.1622 0.59824 5.71163 -0.4137 0.01625 0.49428 2.02249 -2.78773 -0 -0 -3.13399 -0.30683 0 0 -1.04396 -0.91168 0 0.05062 0.0191 0 1.96237 -0.01381 0 -0.45461 0.19513 0.32807 -3.83034
ILE_585 -7.79791 1.15578 1.18081 -0.48178 0.40287 0.09763 2.15234 -1.91006 -0.0398 -0.2562 -0.15673 0.24612 0 0 0 0 0 -0.04213 0.0588 0.37655 0 -0.46612 0 0.73287 -0.31374 0.68222 -4.3785
PHE_586 -5.7048 0.65468 -0.65715 -1.01833 0.14499 0.3804 0.90342 -1.08271 -0 -0 0.75993 -0.42991 0 0 0 0 0 -0.12008 0.08645 0 2.46992 0.27863 0 1.0402 -0.32068 0.82601 -1.78903
ALA_587 -4.47932 1.0335 0.24639 -0.02926 0.01217 0 0.70729 -1.30652 -0 -0 0.03786 -0.42114 0 0 0 0 0 -0.02125 0 0 0 0.13432 0 1.8394 -0.32366 0.58556 -1.98467
LEU_588 -7.09141 0.6602 2.11515 -0.4738 0.2909 0.07602 2.00051 -1.91706 -0.01572 -0.13808 -0.86447 0.33579 0 0 0 0 0 0.01678 0.01158 0.41744 0 -0.22579 0 0.18072 -0.35016 0.9253 -4.04609
PHE_589 -9.39252 1.17307 1.70573 -1.06174 0.43772 0.80164 1.5958 -2.0242 -0.00225 -0.03608 -0.41273 -0.22771 0 0 0 0 0 0.25946 1.28246 0 2.80133 0.43921 0 1.0402 0.13186 1.30023 -0.18851
ASN_590 -2.97631 0.19923 3.07019 -0.1835 0.01725 0.28176 1.6718 -1.60447 -0.00059 -0.01689 -0.74077 -0.30383 0 0 0 0 0 -0.06545 0.07733 0 1.53818 0.04151 0 -0.93687 0.14002 0.85172 1.0603
THR_591 -4.07339 0.27934 3.25 -0.1376 0.08989 0.07946 1.25728 -1.79245 -0.02108 -0.18443 -1.08562 -1.00415 0 0 -0.56622 0 0 -0.04586 0 0.01263 0 -0.17728 2.29319 -1.0874 -0.27191 0.45909 -2.72653
GLU_592 -5.06071 0.40748 5.78201 -0.28958 0.05836 0.33077 1.68622 -2.49319 -0.02883 -0.20464 -2.14001 -0.25158 0 0 0 -0.45071 0 -0.08419 0.01732 0 2.84569 -0.0373 0 -2.7348 -0.53326 0.43498 -2.74597
GLN_593 -2.79854 0.11428 3.21245 -0.6607 0.13764 0.69735 1.06444 -1.45564 -0 -0 -0.56999 -0.61244 0 0 -0.56622 0 0 0.04113 0.01154 0 2.11216 -0.08168 0 -0.18838 -0.4304 0.28665 0.31364
ARG_594 -3.30322 0.38998 2.9387 -1.20203 0.36912 0.62381 0.66894 -1.41158 -0.01907 -0.10804 -1.01617 0.63907 0 0 0 -0.46097 0 0.10335 0.25542 2.58945 0 -0.10379 0 -1.2888 -0.29221 0.3375 -0.29057
ASN_595 -3.31492 0.22911 3.78417 -0.16204 0.00677 0.23071 1.51833 -1.83907 -0.05645 -0.32323 -1.18388 -0.31623 0 0 -1.96981 0 0 -0.06654 0.02815 0 2.07037 0.21155 0 -0.93687 -0.33876 0.44872 -1.97992
VAL_596 -2.90023 0.33628 0.68344 -0.27418 0.15416 0.05762 0.9767 -0.89499 -0 -0 0.83096 -0.29282 0 0 0 0 0 -0.05493 0.00115 0.23499 0 -0.75646 0 1.9342 -0.36575 0.32764 -0.00222
TYR_597 -2.58826 0.09273 1.4655 -1.03623 0.2685 0.54573 0.16622 -0.78839 -0.02125 -0.17414 0.15274 -0.57425 0 0 0 0 0 -0.03188 0.00331 0 2.96998 -0.18363 0.00867 1.2797 -0.43697 0.25639 1.37449
LYS_598 -5.97395 0.53767 3.02772 -0.31586 0.03978 0.15023 0.97201 -1.53447 -0.04022 -0.21173 -0.25757 0.04575 0 0 0 0 0 -0.01448 0.01672 1.99395 0 -0.0439 0 -1.5107 -0.38274 0.28231 -3.2195
ASP_599 -5.1143 0.46954 6.84236 -0.11378 0.01121 0.33884 3.50379 -2.88212 -0.00342 -0.04774 -5.3506 -1.24111 0 0 -1.58602 -1.11401 0 -0.02924 0.0528 0 2.11638 -0.3197 0 -2.3716 -0.30676 0.42734 -6.71813
TYR_600 -6.70524 0.75393 6.41445 -0.98864 0.19884 0.33856 2.82124 -2.91563 -0 -0 -4.9763 -0.4976 0 0 -0.52726 -0.57852 0 -0.05909 0.37765 0 2.73175 0.04551 0.11007 1.2797 -0.29591 0.71806 -1.75443
ARG_601 -5.19026 0.56246 4.74988 -0.68581 0.09957 0.48879 1.61507 -2.04513 -0 -0 -2.07995 0.48742 0 0 0 -1.11401 0 -0.05121 0.21007 1.5734 0 -0.05911 0 -1.2888 -0.23122 0.76055 -2.19831
GLN_602 -5.67783 0.55366 4.31104 -0.2648 0.06595 0.24211 1.57845 -2.07236 -0.04819 -0.30358 -2.07312 -0.67458 0 0 -1.05877 0 0 -0.00543 0.14331 0 3.03234 0.11802 0 -0.18838 -0.05489 0.58288 -1.79418
LEU_603 -5.94209 0.56406 3.58987 -0.47136 0.21591 0.10411 1.74395 -2.08099 -0.01172 -0.11803 -1.29994 0.13404 0 0 0 0 0 0.01708 0.1719 0.62717 0 -0.08322 0 0.18072 0.57432 0.44194 -1.64227
GLU_604 -4.09591 0.10977 4.26105 -0.24443 0.04141 0.40394 1.92981 -1.87398 -0.02088 -0.16759 -2.38673 -0.5277 0 0 0 0 0 0.09375 0.01652 0 3.00435 0.23762 0 -2.7348 0.81882 0.36372 -0.77128
LEU_605 -6.4521 0.45494 3.26747 -0.48945 0.28101 0.09355 1.23828 -2.35587 -0.01172 -0.11803 -1.13317 0.21403 0 0 0 0 0 0.06154 0.11806 0.5217 0 -0.30725 0 0.18072 0.15503 0.68183 -3.59942
ALA_606 -4.21813 0.4218 3.63328 -0.02207 0 0 2.28493 -2.24402 -0 -0 -2.12918 -0.13974 0 0 0 0 0 0.00879 0 0 0 0.02901 0 1.8394 -0.1641 0.67734 -0.02269
CYS_607 -2.57147 0.19385 2.13209 -0.08374 7e-05 0.04149 0.70339 -0.99445 -0 -0 -0.15552 -0.20497 0 0 0 0 0 -0.07849 0.02627 0.51336 0 0.25385 0 3.6196 -0.21204 0.27984 3.46314
GLU_608 -7.49581 1.05643 7.18798 -0.40432 0.0533 0.82456 3.38196 -3.47683 -0 -0 -5.00334 -0.30546 0 0 -2.20095 0 0 -0.07905 0.13624 0 3.31101 -0.07752 0 -2.7348 -0.43962 0.47405 -5.79217
THR_609 -4.15274 0.39355 3.51524 -0.12239 0.03371 0.08704 1.55695 -1.94657 -0.01265 -0.10962 -1.8655 -0.81018 0 0 -0.77685 0 0 0.00998 0.00463 0.12621 0 0.87615 4.10501 -1.0874 0.74715 0.77738 1.34908
GLN_610 -7.58006 0.46769 7.14739 -0.26083 0.05898 0.22602 3.39086 -3.39865 -0.01391 -0.0942 -3.92471 -0.37131 0 0 -1.29743 0 0 -0.00122 0.19999 0 2.92286 0.00929 0 -0.18838 0.84554 0.68112 -1.18098
GLU_611 -4.57527 0.52645 4.84862 -0.273 0.04111 0.29981 1.82499 -2.17662 -0.01167 -0.13227 -3.32151 -0.21682 0 0 -0.57431 -0.57852 0 -0.10867 0.03745 0 2.97132 -0.0742 0 -2.7348 -0.44993 0.43358 -4.24425
GLU_612 -3.46014 0.15505 3.52252 -0.28022 0.04583 0.32232 1.23387 -1.68297 -0.02651 -0.14786 -0.72851 -0.23578 0 0 0 0 0 0.01187 0.00218 0 2.74759 -0.06397 0 -2.7348 -0.58006 0.25603 -1.64356
VAL_613 -5.05836 1.13047 1.73233 -0.2915 0.29473 0.06429 1.18918 -1.66266 -0 -0 0.6574 -0.21369 0 0 0 0 0 -0.04933 0.03213 0.33783 0 -0.79311 0 1.9342 -0.51584 0.44782 -0.76412
ASP_614 -1.18902 0.06732 1.25862 -0.11271 0.001 0.34072 0.12137 -0.64738 -0.01953 -0.07439 0.05947 -0.61544 0 0 0 0 0 0.00637 0.00674 0 2.23975 -0.33183 0 -2.3716 -0.36938 0.44715 -1.18278
SER_615 -3.618 0.42621 3.85424 -0.03644 0.00097 0.0672 2.35587 -2.04997 -0.00566 -0.03923 -1.59594 -0.75471 0 0 -0.19492 0 0 -0.04047 0.08325 0.42344 0 0.40607 0.653 -0.77834 -0.00139 0.2023 -0.64252
TRP_616 -4.71317 0.43932 3.25929 -1.4611 0.38743 0.5866 1.44574 -1.83684 -0 -0 -1.06294 -0.85907 0 0 0 0 0 -0.066 0.36316 0 1.59166 0.15567 0 1.6906 -0.06363 0.40293 0.25964
LYS_617 -5.94522 0.75258 4.42285 -0.44369 0.08224 0.25711 2.05005 -2.42133 -0 -0 -0.8538 -0.15318 0 0 0 0 0 0.00171 0.00649 2.1066 0 -0.05361 0 -1.5107 -0.17319 0.46037 -1.41472
ALA_618 -4.95102 0.41256 3.90622 -0.02178 0 0 2.04117 -2.36491 -0 -0 -1.53933 -0.38891 0 0 -0.19492 0 0 -0.04567 0 0 0 -0.29885 0 1.8394 -0.24358 0.29204 -1.55758
SER_619 -5.2466 0.47907 5.48053 -0.02641 0 0.06058 2.49176 -2.77136 -0.00193 -0.0085 -2.53456 -0.65271 0 0 0 0 0 0.04522 0.00267 0.5849 0 0.35193 0.60022 -0.77834 -0.06893 0.19992 -1.79254
PHE_620 -6.61287 0.41726 4.55174 -0.8689 0.04529 0.25663 3.05371 -2.84422 -0.00653 -0.04722 -3.41177 -0.12756 0 0 0 0 0 0.03574 0.15154 0 2.16821 -0.41083 0 1.0402 0.2179 0.32467 -2.06699
LEU_621 -8.36936 0.787 4.94806 -0.52645 0.26679 0.11216 3.095 -3.05305 -0 -0 -2.8434 0.13131 0 0 0 0 0 -0.03265 0.14063 3.4407 0 -0.24191 0 0.18072 -0.10786 0.49932 -1.57299
ARG_622 -9.00849 0.62755 7.60253 -0.4644 0.08886 0.24094 3.40716 -3.6598 -0 -0 -4.00255 0.32607 0 0 -1.18722 -0.73608 0 -0.04357 0.24796 2.06565 0 -0.06655 0 -1.2888 -0.26227 0.66857 -5.44442
ALA_623 -4.1865 0.21305 3.84812 -0.02327 0 0 1.55697 -2.08794 -0 -0 -1.45172 -0.31824 0 0 0 0 0 -0.0452 0 0 0 0.33311 0 1.8394 0.12363 0.68903 0.49044
GLY_624 -4.24377 0.30072 4.26113 -6e-05 0 0 2.06945 -2.16132 -0.00193 -0.00842 -2.58882 -0.30776 0 0 0 0 0 0.086 0 0 0 0.97346 0 0.83697 1.41592 0.54028 1.17185
VAL_625 -6.08781 0.71463 3.12955 -0.30298 0.267 0.06853 2.00946 -2.05195 -0 -0 -1.58586 -0.05462 0 0 0 0 0 0.12297 0.04116 0.05604 0 -0.4422 0 1.9342 1.23574 0.55848 -0.38766
TYR_626 -10.0739 0.96952 4.62613 -0.56479 0.28551 0.27861 2.08464 -3.27389 -0.00116 -0.00992 -0.85698 -0.3507 0 0 0 0 0 0.07974 0.15827 0 3.29964 0.07362 0.00485 1.2797 5.854 1.63352 5.49643
PRO_627 -5.92616 1.14909 4.26356 -0.12993 0.01928 0.08057 0.8751 -1.71172 -0 -0 -1.30155 0.57538 0 0 0 0 0 0.028 0.01402 0.11461 0 0.24355 0 -2.4119 6.00285 1.67452 3.55928
GLU_628 -3.11924 0.17348 3.93037 -0.22886 0.03289 0.35481 2.04138 -1.76529 -0 -0 -1.76114 -0.51094 0 0 0 0 0 0.06259 0.01032 0 3.14273 -0.11002 0 -2.7348 0.59172 0.44671 0.55672
ARG_629 -5.47181 0.31268 4.4362 -0.69135 0.08399 0.45077 1.26535 -2.14563 -0 -0 -1.52759 0.65539 0 0 0 0 0 -0.02746 0.02476 2.58079 0 -0.05616 0 -1.2888 0.05254 0.40453 -0.9418
VAL_630 -4.41293 0.54857 3.25719 -0.30525 0.18193 0.05989 2.16326 -1.83797 -0 -0 -0.04589 -0.34027 0 0 0 0 0 -0.00647 0.01021 0.04916 0 -0.48696 0 1.9342 -0.40305 0.47579 0.84141
GLY_631 -1.05782 0.06786 1.26512 -4e-05 0 0 0.35475 -0.64163 -0 -0 0.28971 -0.40356 0 0 0 0 0 -0.17985 0 0 0 0.39168 0 0.83697 0.01339 0.28896 1.22554
ASP_632 -1.86938 0.35448 1.86563 -0.1249 0.02542 0.39121 0.48279 -0.93687 -0 -0 -0.05818 -0.20767 0 0 0 0 0 -0.07165 0.01345 0 2.36731 -0.33897 0 -2.3716 -0.28763 0.24379 -0.52276
LYS_633 -4.42703 0.23182 4.75574 -0.29081 0.02514 0.13219 2.17691 -2.00373 -0 -0 -2.54205 -0.1336 0 0 0 0 0 -0.00205 0.05765 2.14426 0 0.07003 0 -1.5107 -0.47486 0.3539 -1.43718
GLU_634 -2.93075 0.30234 4.12015 -0.3731 0.14041 0.51364 0.90794 -1.4975 -0.00879 -0.1148 -2.47382 -0.62785 0 0 0 -0.19154 0 0.14085 0.17979 0 3.06371 0.22139 0 -2.7348 0.12917 0.45481 -0.77873
LYS_635 -4.93084 0.61859 7.40695 -0.35484 0.05317 0.25896 2.74402 -2.76965 -0.00972 -0.06912 -6.59389 -0.17062 0 0 -0.79509 -0.57308 0 -0.05856 0.11288 1.73917 0 -0.19135 0 -1.5107 0.23537 0.4817 -4.37664
ALA_636 -3.58705 0.22696 3.93243 -0.03058 0.01045 0 1.94282 -2.01972 -0 -0 -1.62786 -0.49403 0 0 -0.62901 0 0 -0.01877 0 0 0 -0.10483 0 1.8394 0.25537 0.42118 0.11677
SER_637 -2.9899 0.29535 3.40556 -0.02905 7e-05 0.04705 1.64347 -1.53372 -0.00894 -0.05857 -1.07792 -0.96469 0 0 0 0 0 -0.06189 1e-05 0.16732 0 -0.20019 0.60002 -0.77834 -0.15034 0.26624 -1.42849
GLU_638 -4.18792 0.36026 4.87354 -0.47302 0.1047 0.92438 1.8438 -2.12228 -0.025 -0.15089 -1.98958 -0.38484 0 0 -0.95179 0 0 -0.04781 0.22503 0 2.73703 0.05518 0 -2.7348 -0.54137 0.27951 -2.20588
THR_639 -4.92345 0.35428 3.46445 -0.18284 0.09363 0.06939 1.94146 -1.85088 -0 -0 -1.3112 -0.43321 0 0 -0.68802 0 0 -0.08102 0.05413 0.08712 0 0.18249 2.43885 -1.0874 -0.09281 0.43559 -1.52944
GLU_640 -5.33006 0.5014 4.43458 -0.31379 0.05146 0.42662 1.31554 -2.15732 -0 -0 -2.02957 -0.32691 0 0 0 0 0 -0.08021 0.07308 0 2.7419 -0.0352 0 -2.7348 -0.18958 0.51307 -3.13979
GLU_641 -5.41294 0.34538 5.41071 -0.219 0.03569 0.32213 2.27199 -2.25815 -0.02432 -0.24189 -1.96108 -0.6015 0 0 -1.15212 0 0 -0.04623 0.08761 0 3.11961 -0.34844 0 -2.7348 -0.63329 0.4115 -3.62916
ASN_642 -3.01569 0.18394 3.02309 -0.2009 0.02191 0.32864 0.84459 -1.45977 -0 -0 -0.61882 -0.69118 0 0 0 -0.73608 0 -0.04734 0.02632 0 2.29918 -0.69708 0 -0.93687 -0.3444 0.29871 -1.72176
GLY_643 -3.45036 0.16664 2.50667 -0.00016 0 0 0.7982 -1.51283 -0 -0 -0.85647 -0.18282 0 0 0 0 0 -0.037 0 0 0 -1.32281 0 0.83697 0.34746 0.28003 -2.42648
SER_644 -4.9738 0.70834 4.59303 -0.0286 0.00018 0.04721 2.25164 -2.35309 -0.00026 -0.00116 -0.30722 -1.15043 0 0 -0.82289 -0.26265 0 0.06027 0.0401 1.41596 0 -0.46861 0.66071 -0.77834 0.26363 0.37989 -0.72609
ASP_645 -3.3178 0.16061 3.60544 -0.2015 0.04463 0.64976 1.04631 -1.68202 -0 -0 -0.47758 -3.41655 0 0 0 0 0 -0.03894 0.28843 0 3.62541 -0.06713 0 -2.3716 -0.21401 0.44469 -1.92182
SER_646 -2.42241 0.3839 2.87493 -0.0303 0.00309 0.05161 1.27991 -1.30548 -0 -0 -0.96444 -0.92224 0 0 -0.82289 -0.26265 0 -0.04482 0.00344 0.27295 0 -0.30906 0.66067 -0.77834 -0.48682 0.52863 -2.2903
PHE_647 -4.97033 0.57962 3.26181 -0.86445 0.08908 0.51879 1.52007 -1.91879 -3e-05 -0.00076 -0.62012 -0.12593 0 0 0 0 0 -0.0065 0.15279 0 1.76323 -0.49464 0 1.0402 -0.48319 0.66043 0.10127
MET_648 -3.5134 0.26827 1.95385 -0.57092 0.07454 0.25721 0.28987 -1.20152 -0 -0 -0.07437 -0.31383 0 0 0 0 0 -0.00852 0.02376 3.41268 0 -0.10929 0 0.60916 0.06476 0.37897 1.54122
HIS_D_649 -3.86372 0.28065 2.97354 -0.37649 0.00339 0.45325 0.58987 -1.60318 -0.00018 -0.00293 -0.12755 -0.23093 0 0 0 0 0 0.00541 0.02424 0 1.83313 -0.24479 0 -0.45461 0.07505 0.15031 -0.51554
SER_650 -3.88935 0.30515 3.72197 -0.03134 0.00011 0.05344 1.38894 -1.72416 -0.01641 -0.10364 -1.23867 -1.01287 0 0 -0.7783 0 0 -0.02797 0.01668 0.91924 0 -0.00563 0.71131 -0.77834 -0.42354 0.30711 -2.60627
MET_651 -5.52596 0.45142 3.73353 -0.72167 0.24765 0.31995 1.16648 -1.77971 -0 -0 -1.74652 -0.35058 0 0 -0.95179 0 0 -0.00489 0.04549 2.22488 0 0.13677 0 0.60916 -0.5891 0.34022 -2.39468
ASP_652 -5.17803 0.6966 8.31918 -0.24134 0.11852 0.80215 4.74483 -3.32398 -0.02728 -0.16774 -8.0542 -1.13672 0 0 -1.72274 -0.50806 0 0.15866 0.00083 0 2.39262 -0.84597 0 -2.3716 0.01723 0.80702 -5.52002
PRO_653 -4.13512 0.45269 3.87418 -0.07449 0 0.04564 1.54058 -1.72616 -0 -0 -0.90981 0.59653 0 0 0 0 0 -0.16028 0.00662 0.47787 0 -0.39301 0 -2.4119 0.06444 1.03343 -1.71881
GLN_654 -5.75113 0.40952 6.75724 -0.82496 0.0815 0.84677 3.15006 -3.03479 -0.00429 -0.02891 -3.12839 -0.72803 0 0 -0.38017 -0.43712 0 0.02633 0.01073 0 3.1196 0.02775 0 -0.18838 -0.20499 0.60643 0.32476
LEU_655 -7.78127 0.68114 5.08619 -0.68733 0.22862 0.28739 2.53459 -2.90759 -0.0096 -0.08907 -2.61634 0.01211 0 0 -0.56427 0 0 0.01248 0.01985 1.10699 0 -0.28922 0 0.18072 -0.12351 0.66684 -4.25128
GLU_656 -5.01347 0.26679 5.70058 -0.33452 0.06459 0.39327 2.31667 -2.61935 -0.01964 -0.13396 -1.87791 -0.62926 0 0 0 0 0 0.14653 0.02245 0 3.24798 -0.13778 0 -2.7348 -0.36169 0.54671 -1.1568
ARG_657 -6.24418 0.28134 7.4505 -0.72334 0.10706 0.4667 3.11848 -3.38653 -0.00429 -0.02891 -3.46357 0.3292 0 0 0 -0.43712 0 0.07908 0.12037 1.44078 0 -0.11372 0 -1.2888 -0.43282 0.29737 -2.43236
GLN_658 -6.71915 0.48811 6.6399 -0.2712 0.06055 0.21861 3.22316 -3.18254 -0.01366 -0.16642 -2.63716 -0.52279 0 0 0 0 0 0.04869 0.1148 0 2.72981 -0.14749 0 -0.18838 -0.38424 0.35997 -0.34942
VAL_659 -6.70191 0.7781 5.40205 -0.32241 0.26298 0.07414 2.82768 -2.88757 -0 -0 -2.88894 -0.135 0 0 0 0 0 -0.02299 0.01437 0.04317 0 -0.29127 0 1.9342 -0.17545 0.46077 -1.62809
GLU_660 -4.60048 0.14368 5.53184 -0.33415 0.06754 0.38815 2.34604 -2.59303 -0.02264 -0.1355 -2.06113 -0.60081 0 0 0 0 0 -0.00512 0.0023 0 3.22914 -0.14775 0 -2.7348 -0.2353 0.36119 -1.40084
THR_661 -5.27896 0.34579 5.52607 -0.20647 0.14819 0.07532 2.68526 -2.74098 -0 -0 -2.61424 -0.10938 0 0 0 0 0 -0.00323 0.00155 0.06248 0 -0.01298 2.30517 -1.0874 -0.14683 0.17848 -0.87216
ILE_662 -6.11076 0.52396 5.0829 -0.65816 0.45316 0.14775 2.917 -2.74746 -0.00353 -0.02587 -2.86932 0.28263 0 0 0 0 0 -0.06238 0.006 0.56675 0 -0.42333 0 0.73287 0.05748 0.48538 -1.64495
ARG_663 -6.16778 0.30045 7.03473 -0.44206 0.04673 0.21778 3.23647 -3.29202 -0 -0 -3.55716 0.3392 0 0 0 -0.83004 0 0.01727 0.01281 2.09307 0 -0.12751 0 -1.2888 -0.20497 0.5721 -2.03973
ASN_664 -4.2648 0.14874 5.16336 -0.17553 0.02479 0.26437 1.7165 -2.44564 -0.02264 -0.1355 -1.5126 -0.33355 0 0 0 0 0 0.00928 0.00085 0 1.43126 0.21395 0 -0.93687 -0.22505 0.25596 -0.82313
LEU_665 -4.87957 0.36116 4.70561 -0.47084 0.18014 0.10589 2.77908 -2.46763 -0.0022 -0.0066 -2.85747 0.20555 0 0 0 0 0 0.02955 0.05614 0.42147 0 -0.23496 0 0.18072 -0.05923 0.20182 -1.75139
VAL_666 -4.55264 0.52626 4.85032 -0.31037 0.18967 0.07123 3.10734 -2.50697 -0 -0 -3.12384 -0.1646 0 0 0 0 0 -0.02402 0.00729 0.16406 0 -0.19212 0 1.9342 -0.14531 0.29608 0.1266
ASP_667 -4.20437 0.24991 5.28751 -0.1166 0.01699 0.36582 2.28002 -2.56261 -0.00353 -0.02587 -2.19819 -0.46541 0 0 0 0 0 -0.13149 0.07049 0 1.77471 0.00322 0 -2.3716 -0.15272 0.59516 -1.58856
SER_668 -3.95405 0.37837 4.96517 -0.03536 0 0.04528 2.97058 -2.48991 -0 -0 -2.66717 -0.62046 0 0 0 0 0 0.13668 0.05232 0.3975 0 0.17371 1.75656 -0.77834 -0.20076 0.57453 0.70467
TYR_669 -5.78627 0.65029 4.6462 -1.01213 0.06884 0.40946 2.93848 -2.55282 -0.0022 -0.0066 -1.89314 -0.31026 0 0 0 0 0 -0.01259 0.14369 0 1.87789 -0.20127 0.00025 1.2797 -0.10824 0.41428 0.54358
MET_670 -6.49714 0.33534 5.20338 -0.79976 0.30445 0.21659 2.38266 -2.76225 -0 -0 -1.53382 -0.03975 0 0 0 0 0 0.20188 0.23904 0.95546 0 -0.13831 0 0.60916 -0.07472 0.65811 -0.73968
ALA_671 -4.52111 0.2644 4.89197 -0.02077 0 0 2.65432 -2.58774 -0 -0 -2.40247 -0.374 0 0 0 0 0 0.13483 0 0 0 -0.27592 0 1.8394 -0.34493 0.54086 -0.20115
ILE_672 -5.43228 0.38111 5.72541 -0.49949 0.34594 0.10064 3.10047 -2.81352 -0 -0 -3.29409 0.03932 0 0 0 0 0 -0.05899 0.0491 0.51193 0 -0.44199 0 0.73287 -0.19407 0.29258 -1.45506
VAL_673 -6.82348 0.44214 4.40886 -0.31387 0.25748 0.0725 2.94101 -2.79933 -0.00262 -0.01691 -2.36379 -0.11581 0 0 0 0 0 -0.03767 0.00016 0.05367 0 -0.26206 0 1.9342 -0.0077 0.27347 -2.35976
ASN_674 -5.73238 0.32555 6.18336 -0.17643 0.02747 0.25894 2.55731 -2.99775 -0 -0 -3.02901 -0.30041 0 0 0 0 0 0.03257 0.00191 0 1.43316 0.53309 0 -0.93687 0.06857 0.20994 -1.54097
LYS_675 -4.61553 0.16769 5.52668 -0.3028 0.02889 0.13583 2.34567 -2.51733 -0 -0 -2.41036 -0.02837 0 0 0 0 0 -0.03567 0.01876 1.77619 0 -0.02254 0 -1.5107 -0.08912 0.16305 -1.36965
THR_676 -5.36749 0.36242 5.58718 -0.20565 0.13409 0.07448 2.99281 -2.74717 -0.00961 -0.10298 -3.58048 -0.08206 0 0 0 0 0 -0.00888 0.0004 0.06086 0 -0.02417 2.31983 -1.0874 -0.10768 0.15705 -1.63445
VAL_677 -5.88364 0.4148 4.68039 -0.30669 0.18465 0.06875 2.65086 -2.64726 -0 -0 -2.41077 -0.15986 0 0 0 0 0 -0.05498 0.00057 0.11311 0 -0.35439 0 1.9342 0.05061 0.23105 -1.48857
ARG_678 -5.2853 0.68062 5.01728 -0.45173 0.05847 0.23067 1.80717 -2.40136 -0.00262 -0.01691 -1.47815 0.33143 0 0 0 0 0 0.20953 0.17994 2.08994 0 -0.18557 0 -1.2888 -0.26203 0.41678 -0.35063
ASP_679 -4.81035 0.39466 6.89569 -0.19052 0 0.62404 2.96335 -2.86421 -0.00961 -0.10298 -4.74168 -0.21777 0 0 0 -0.74498 0 0.00507 0.00537 0 3.23267 0.14858 0 -2.3716 -0.20217 0.51726 -1.46916
LEU_680 -5.82248 0.34851 5.40174 -0.4989 0.2149 0.12873 2.98185 -2.63636 -0.00803 -0.04986 -3.45818 0.22318 0 0 0 0 0 -0.06 0.06993 0.27751 0 -0.30644 0 0.18072 -0.16549 0.54085 -2.63782
MET_681 -5.84438 1.02477 5.14989 -0.33896 0.10992 0.0982 2.62949 -2.62177 -0 -0 -2.55738 -0.01498 0 0 0 0 0 0.56534 0.06499 1.85386 0 0.11186 0 0.60916 5.58675 1.67419 8.10096
PRO_682 -5.57014 1.27059 3.97871 -0.07255 0 0.04542 1.87111 -1.85371 -0 -0 -1.88025 0.65521 0 0 0 0 0 -0.12801 0.03111 0.21631 0 0.30794 0 -2.4119 5.7747 1.71781 3.95235
LYS_683 -5.70077 0.27659 6.93676 -0.30879 0.04217 0.14077 3.30423 -3.05319 -0 -0 -4.96076 -0.04339 0 0 0 -0.74498 0 0.01433 0.23831 1.8438 0 -0.05712 0 -1.5107 -0.10001 0.56734 -3.11538
THR_684 -5.03364 0.24982 5.42583 -0.19951 0.11653 0.07147 2.78805 -2.58437 -0 -0 -3.62303 -0.06122 0 0 0 0 0 -0.01276 0.01927 0.07105 0 -0.01673 2.28672 -1.0874 -0.04464 0.36247 -1.2721
ILE_685 -6.126 0.4484 5.20413 -0.50412 0.3758 0.10189 2.59825 -2.60178 -0.00803 -0.04986 -2.16029 0.06731 0 0 0 0 0 -0.04966 0.07668 0.49016 0 -0.45402 0 0.73287 0.09298 0.28847 -1.47684
MET_686 -5.92082 0.43506 5.26563 -0.33188 0.05321 0.10761 2.59539 -2.72226 -0 -0 -2.36204 -0.07475 0 0 0 0 0 0.04785 0.0932 1.75238 0 -0.00419 0 0.60916 0.00088 0.27414 -0.18142
HIS_D_687 -5.87701 0.33919 6.50997 -0.76365 0.02385 0.79761 3.05246 -3.17071 -0 -0 -2.84419 -0.30318 0 0 0 -0.53368 0 -0.00522 0.04418 0 1.53962 -0.21704 0 -0.45461 0.04161 0.18774 -1.63307
LEU_688 -5.99242 0.27088 5.84951 -0.4877 0.23427 0.11525 2.68486 -2.98331 -0 -0 -2.25142 0.24136 0 0 0 0 0 0.05317 0.0282 0.34608 0 -0.27463 0 0.18072 -0.07574 0.2256 -1.83531
MET_689 -5.4882 0.27051 5.92204 -0.31045 0.0801 0.02784 2.85149 -2.70541 -0 -0 -3.4671 -0.01671 0 0 0 0 0 0.06184 0.03269 1.09834 0 0.02011 0 0.60916 -0.17443 0.25233 -0.93585
ILE_690 -5.83228 0.38367 5.86722 -0.50222 0.36611 0.10271 2.78398 -2.8582 -0 -0 -2.28145 -0.00189 0 0 0 0 0 -0.06238 0.0516 0.54323 0 -0.43825 0 0.73287 -0.01004 0.26221 -0.89311
ASN_691 -5.98049 0.26722 6.67468 -0.17492 0.01115 0.2533 2.95546 -3.25832 -0 -0 -2.55293 -0.32652 0 0 0 -0.53368 0 -0.03208 0.05545 0 1.41815 0.49228 0 -0.93687 0.08203 0.37065 -1.21544
ASN_692 -4.73928 0.18413 5.79334 -0.1735 0.0148 0.24979 2.54379 -2.78524 -0.0001 -0.00248 -2.60912 -0.3159 0 0 0 0 0 0.01641 0.02645 0 1.42444 0.43078 0 -0.93687 0.14367 0.3329 -0.40199
THR_693 -5.18593 0.3124 5.68043 -0.20464 0.12589 0.07409 3.03699 -2.74275 -0 -0 -3.43359 -0.09314 0 0 0 0 0 0.02167 0.00116 0.06982 0 -0.01898 2.30004 -1.0874 0.12211 0.23128 -0.79055
LYS_694 -5.01902 0.22069 5.3237 -0.30054 0.02584 0.13045 2.418 -2.53286 -0 -0 -2.4252 -0.01814 0 0 0 0 0 0.05197 0.04408 1.74811 0 0.01776 0 -1.5107 -0.13376 0.27685 -1.68277
GLU_695 -3.95308 0.13765 5.13421 -0.20827 0.01995 0.26662 2.42871 -2.36973 -0.0001 -0.00248 -1.83141 -0.57539 0 0 0 0 0 0.06711 0.11936 0 3.02586 -0.25727 0 -2.7348 -0.45366 0.28307 -0.90366
PHE_696 -5.63377 0.34997 5.77214 -0.95906 0.05751 0.32172 2.59965 -2.72464 -0.00871 -0.08215 -2.29043 -0.0437 0 0 0 0 0 -0.00738 0.12435 0 1.79639 -0.44935 0 1.0402 -0.24601 0.17227 -0.21099
ILE_697 -6.24763 0.45957 5.21314 -0.5022 0.36625 0.10078 2.61368 -2.8078 -0.00207 -0.01595 -2.10365 0.03996 0 0 0 0 0 -0.03719 0.01586 0.51887 0 -0.4265 0 0.73287 0.04434 0.25618 -1.78149
PHE_698 -5.43784 0.34278 4.9213 -1.06894 0.11858 0.43079 2.48522 -2.60119 -0 -0 -2.63001 0.01085 0 0 0 0 0 -0.01532 0.09112 0 1.78708 -0.52043 0 1.0402 0.10821 0.37995 -0.55765
SER_699 -4.54183 0.24093 5.70697 -0.02335 0 0.02238 2.90839 -2.75656 -0 -0 -1.8369 -0.33447 0 0 0 0 0 -0.00689 0.0159 0.50731 0 0.30828 0.60004 -0.77834 0.07986 0.35606 0.46779
GLU_700 -5.61897 0.25925 6.02741 -0.4199 0.03545 0.80941 2.31587 -2.76087 -0.00871 -0.08215 -1.74741 -0.46877 0 0 -0.85181 0 0 0.04518 0.02048 0 3.40808 -0.33477 0 -2.7348 -0.29966 0.33019 -2.07649
LEU_701 -3.72338 0.2466 3.37991 -0.47375 0.17466 0.10841 1.5132 -1.77111 -0 -0 -0.92716 0.20733 0 0 0 0 0 -0.00809 0.01691 0.37879 0 -0.27435 0 0.18072 -0.42561 0.33404 -1.0629
LEU_702 -3.26848 0.16543 2.48761 -0.68604 0.18448 0.24873 1.30421 -1.37427 -0.00207 -0.01595 -1.20279 0.14726 0 0 0 0 0 0.00998 0.00876 0.73006 0 -0.17979 0 0.18072 -0.0353 0.30031 -0.99714
ALA_703 -2.53279 0.11855 2.95066 -0.02303 0 0 1.26663 -1.53882 -0 -0 -0.44135 -0.43393 0 0 0 0 0 0.02025 0 0 0 -0.45414 0 1.8394 0.19098 0.2753 1.23771
ASN_704 -2.75872 0.13011 2.52389 -0.34088 0.05115 0.61316 0.86485 -1.23607 -0 -0 -0.69195 -0.70292 0 0 -0.85181 0 0 -0.01479 0.01303 0 1.58443 -0.21721 0 -0.93687 0.09949 0.26236 -1.60874
LEU_705 -1.35323 0.06544 1.01185 -0.46936 0.20479 0.09241 0.17892 -0.55866 -0 -0 -0.05726 0.1016 0 0 0 0 0 0.00424 0.02862 0.58724 0 -0.28782 0 0.18072 -0.12864 0.16895 -0.23019
TYR_706 -2.72585 0.16571 1.48305 -0.82726 0.08115 0.11921 0.23337 -0.9171 -0.00394 -0.02958 -0.16289 -0.49473 0 0 0 0 0 0.04379 0.03304 0 1.86005 -0.24425 9e-05 1.2797 0.07532 0.14025 0.10913
SER_707 -1.80872 0.13664 1.13174 -0.0287 0 0.06726 0.08137 -0.71985 -0.00394 -0.02958 -0.10124 -0.31398 0 0 0 0 0 -0.01055 5e-05 0.08123 0 -0.50404 0.60179 -0.77834 0.05223 0.12663 -2.01999
CYS_708 -1.69638 0.10341 0.71053 -0.11547 0.00173 0.06523 0.15335 -0.39008 -0 -0 -0.2079 -0.56904 0 0 0 0 0 0.0069 0.01705 0.21935 0 -0.29178 0 3.6196 -0.23152 0.14862 1.5436
GLY_709 -0.62343 0.02414 0.56416 -0.00222 0 0 0.00834 -0.26415 -0 -0 0.03449 -0.39609 0 0 0 0 0 -0.12691 0 0 0 -1.44832 0 0.83697 0.16244 0.1405 -1.09008
ASP_710 -0.97166 0.09148 1.67278 -0.10467 0.00813 0.30731 0.57818 -0.68206 -0 -0 -1.21898 -1.33957 0 0 -0.78958 0 0 -0.0146 0.00405 0 2.16335 -0.19107 0 -2.3716 0.27481 0.14405 -2.43967
GLN_711 -1.31193 0.13482 1.78733 -0.35022 0.06541 0.20154 0.65194 -0.75407 -0 -0 -1.42995 -0.17821 0 0 -0.78958 0 0 -0.03421 0.00687 0 2.79934 -0.15711 0 -0.18838 0.26356 0.18906 0.9062
ASN_712 -1.62516 0.13326 1.57875 -0.15667 0.01042 0.20722 0.72634 -0.7734 -0 -0 -0.65407 -0.88326 0 0 -1.02641 0 0 -0.0172 0.01197 0 1.8349 -0.22272 0 -0.93687 0.23195 0.15007 -1.41086
THR_713 -2.64312 0.19615 1.88416 -0.22321 0.13821 0.09192 1.04637 -1.11739 -0 -0 -1.78255 -0.5508 0 0 -1.77969 0 0 0.11315 0.06564 1.28101 0 -0.16911 4.20534 -1.0874 -0.17039 0.38605 -0.11566
LEU_714 -1.68647 0.05836 1.2512 -0.46188 0.18385 0.08237 0.42186 -0.67844 -0 -0 -1.23964 0.27287 0 0 -0.75328 0 0 0.0001 0.00903 0.35443 0 -0.26713 0 0.18072 -0.3879 0.56157 -2.09838
MET_715 -1.88205 0.11026 0.91199 -0.55321 0.20234 0.2745 0.0584 -0.60303 -0 -0 -0.19025 -0.29831 0 0 0 0 0 -0.00972 0.05377 1.85186 0 0.06334 0 0.60916 -0.09695 0.30086 0.80297
GLU_716 -1.07751 0.03012 0.79753 -0.3624 0.08885 0.49064 1e-05 -0.33946 -0 -0 -0.09933 -0.54293 0 0 0 0 0 -0.00861 0.00684 0 3.18776 0.05595 0 -2.7348 0.17001 0.07306 -0.26425
GLU_717 -1.01376 0.03365 0.86659 -0.36076 0.08819 0.48587 0.00212 -0.36853 -0 -0 -0.20195 -0.55189 0 0 0 0 0 -0.00819 0.00862 0 3.10585 0.10409 0 -2.7348 0.12954 0.03975 -0.37563
SER_718 -0.8269 0.04222 0.6963 -0.02615 0 0.06234 0.03822 -0.33519 -0 -0 -0.07863 -0.39019 0 0 0 0 0 -0.01017 0.00179 0.03679 0 -0.55551 0.60149 -0.77834 -0.08019 0.04468 -1.55744
ALA_719 -0.77599 0.0362 0.65223 -0.02114 0 0 0.07555 -0.34009 -0 -0 0.11053 -0.42971 0 0 0 0 0 -0.0035 0 0 0 -0.55743 0 1.8394 -0.19447 0.06695 0.45855
GLU_720 -1.37285 0.14062 1.87513 -0.46298 0.12639 0.72991 0.78325 -0.77803 -0 -0 -0.92034 -1.5253 0 0 -1.06997 0 0 -0.00034 0.04709 0 4.37559 0.05802 0 -2.7348 0.06142 0.1735 -0.49368
GLN_721 -1.44403 0.17372 1.72392 -0.34685 0.06031 0.20768 0.76592 -0.72929 -0 -0 -1.01749 -0.19994 0 0 -1.06997 0 0 -0.03483 0.00112 0 2.79552 -0.15236 0 -0.18838 0.33409 0.20839 1.08754
ALA_722 -1.60165 0.12304 1.1125 -0.02174 0 0 0.2354 -0.65107 -0 -0 -0.03037 -0.41493 0 0 0 0 0 0.00826 0 0 0 -0.56712 0 1.8394 0.20463 0.12335 0.35969
GLN_723 -2.64297 0.16372 2.8711 -0.51273 0.05598 0.45221 1.22037 -1.28384 -0 -0 -1.65313 -0.72706 0 0 -0.43505 -0.82951 0 0.00088 0.08118 0 2.71913 -0.07989 0 -0.18838 -0.11978 0.1076 -0.80016
ARG_724 -2.48776 0.16597 2.85003 -0.8739 0.20576 0.61785 0.76014 -1.26663 -0 -0 -1.21831 -0.03236 0 0 -0.88368 0 0 -0.00574 0.01218 1.81097 0 -0.23446 0 -1.2888 -0.20945 0.18021 -1.89799
ARG_725 -2.27713 0.10639 2.69777 -0.88865 0.18084 0.64439 0.9977 -1.11941 -0 -0 -1.30767 -0.07537 0 0 -0.44864 -0.82951 0 -0.00302 0.01094 1.8203 0 -0.23724 0 -1.2888 -0.23996 0.26403 -1.99303
ASP_726 -1.20566 0.0856 1.92397 -0.1053 0.00869 0.30922 0.70233 -0.76819 -0 -0 -1.1194 -1.33592 0 0 -0.78415 0 0 -0.01891 0.00254 0 2.15926 -0.16939 0 -2.3716 -0.08716 0.28054 -2.49351
GLU_727 -1.34819 0.09649 1.69582 -0.35359 0.08247 0.48128 0.67915 -0.70592 -0 -0 -1.2078 -0.5599 0 0 -0.78415 0 0 0.021 0.0118 0 3.05074 0.12045 0 -2.7348 0.17875 0.26601 -1.01039
MET_728 -2.5658 0.1002 1.90099 -0.53737 0.20408 0.28099 0.00276 -0.69861 -0.00498 -0.01445 0.1371 -0.37691 0 0 0 0 0 -0.01085 0.00777 2.10174 0 -0.13791 0 0.60916 0.25227 0.16954 1.41972
LEU_729 -2.8938 0.19517 1.60715 -0.57968 0.1423 0.14928 0.37493 -0.89102 -0 -0 -0.67125 0.24612 0 0 -0.43068 0 0 -0.01757 0.03216 0.5742 0 -0.37779 0 0.18072 0.07996 0.13867 -2.14112
ARG_730 -3.61632 0.26521 3.29945 -0.90144 0.20663 0.6539 0.37493 -1.31257 -0.00498 -0.01445 -0.6009 -0.09864 0 0 -0.43068 0 0 0.01902 0.00727 1.66827 0 -0.18489 0 -1.2888 -0.05864 0.24492 -1.77273
MET_731 -2.0716 0.22954 0.67768 -0.35539 0.11751 0.1205 0.03914 -0.40622 -0 -0 -0.02957 -0.334 0 0 0 0 0 0.03496 0.02457 1.60872 0 -0.10661 0 0.60916 -0.00086 0.21764 0.37516
TYR_732 -2.10231 0.10492 0.92269 -0.79607 0.07643 0.10206 0.13487 -0.74724 -0.01948 -0.15743 0.18229 -0.49882 0 0 0 0 0 -0.01758 0.00123 0 1.82395 -0.27453 0.00235 1.2797 0.26561 0.15951 0.44214
HIS_733 -2.71408 0.146 1.87235 -0.53538 0.00944 0.35993 0.21039 -1.15051 -0.01948 -0.15743 0.12805 -0.93353 0 0 0 0 0 -0.02078 0.05252 0 1.84334 -0.48723 0 -0.45461 0.31749 0.11903 -1.41449
ALA_734 -2.16222 0.08016 1.15408 -0.02265 0 0 0.07804 -0.87244 -0 -0 -0.16479 -0.4375 0 0 0 0 0 -0.00774 0 0 0 -0.4954 0 1.8394 0.10575 0.06257 -0.84272
LEU_735 -1.94735 0.10825 1.16551 -0.46527 0.18732 0.08927 0.13491 -0.67641 -0 -0 -0.11732 0.06628 0 0 0 0 0 0.03907 0.02566 0.64671 0 -0.12041 0 0.18072 -0.05397 0.10573 -0.63129
LYS_736 -1.01466 0.06507 0.9623 -0.28808 0.03165 0.13524 3e-05 -0.40295 -0 -0 -0.00648 -0.24714 0 0 0 0 0 0.00764 0.01257 2.15881 0 0.00998 0 -1.5107 -0.14612 0.11269 -0.12016
GLU_737 -0.97957 0.07619 0.7725 -0.27484 0.04902 0.32137 0.04709 -0.35488 -0 -0 -0.06023 -0.25255 0 0 0 0 0 -0.02531 0.00122 0 2.96181 -0.18785 0 -2.7348 0.11503 0.05408 -0.4717
ALA_738 -1.23837 0.09852 0.68514 -0.02161 0 0 0.00701 -0.44407 -0 -0 -0.11684 -0.42508 0 0 0 0 0 -0.0052 0 0 0 -0.55767 0 1.8394 0.15406 0.044 0.01929
LEU_739 -1.09913 0.05454 0.63497 -0.46807 0.20961 0.0904 0.04178 -0.41624 -0 -0 -0.35144 0.11358 0 0 0 0 0 0.01104 0.03066 0.57706 0 -0.263 0 0.18072 -0.14708 0.08653 -0.71409
SER_740 -1.24552 0.09023 1.04504 -0.028 0 0.066 0.03892 -0.5056 -0 -0 -0.04012 -0.23839 0 0 0 0 0 -0.00759 0.00622 0.05309 0 -0.52583 0.6058 -0.77834 -0.28356 0.08803 -1.65964
ILE_741 -1.42794 0.19992 0.84404 -0.46535 0.32947 0.10289 0.0222 -0.51147 -0 -0 0.20983 -0.08271 0 0 0 0 0 -0.06951 0.00216 0.30394 0 -0.7233 0 0.73287 -0.34214 0.11725 -0.75788
ILE_742 -1.38775 0.15383 0.64367 -0.46406 0.32327 0.1001 0.01502 -0.44494 -0 -0 0.12688 -0.06867 0 0 0 0 0 -0.06982 0.0034 0.31048 0 -0.71965 0 0.73287 -0.35305 0.18735 -0.91106
GLY_743 -0.73199 0.04294 0.64414 -0.00201 0 0 0.02435 -0.34659 -0 -0 0.11544 -0.37646 0 0 0 0 0 -0.12983 0 0 0 -1.50171 0 0.83697 0.09329 0.12345 -1.20799
ASP_744 -1.21066 0.16998 1.79856 -0.10372 0.00626 0.30377 0.60639 -0.75493 -0.00023 -0.00095 -1.35647 -1.31858 0 0 -0.84313 0 0 -0.01437 0.00104 0 2.24475 -0.17923 0 -2.3716 0.30391 0.14357 -2.57565
ILE_745 -1.50312 0.21703 1.64516 -0.46361 0.35826 0.10189 0.64452 -0.78394 -0.00023 -0.00095 -1.40216 -0.04637 0 0 -0.84313 0 0 -0.04015 0.00155 0.30957 0 -0.68856 0 0.73287 -0.13762 0.2763 -1.62268
ASN_746 -1.53895 0.15503 1.39448 -0.15676 0.00889 0.20684 0.68444 -0.74533 -0.00686 -0.05763 -0.54135 -0.88226 0 0 -1.03887 0 0 -0.01891 0.00337 0 1.89286 -0.21321 0 -0.93687 -0.16652 0.23846 -1.71913
THR_747 -1.64321 0.17147 1.41948 -0.19502 0.10927 0.07017 0.85939 -0.76065 -0.00686 -0.05763 -1.28785 -1.04557 0 0 -1.03887 0 0 -0.02665 0.00033 0.81541 0 -0.59909 2.29814 -1.0874 0.06032 0.26542 -1.6794
THR_748 -1.40746 0.10251 0.97268 -0.21314 0.13896 0.09308 0.3028 -0.58163 -0.00931 -0.06642 -0.67628 -1.4826 0 0 0 0 0 0.00705 0.03461 0.10325 0 0.14431 2.29453 -1.0874 0.26107 0.28443 -0.78495
THR_749 -1.34548 0.10827 0.93884 -0.21728 0.15157 0.09187 0.18244 -0.58982 -0.00931 -0.06642 0.09182 -1.40518 0 0 0 0 0 0.01399 0.00463 0.27115 0 0.10428 2.28094 -1.0874 0.27631 0.20023 -0.00455
VAL_750 -1.31239 0.15938 0.69518 -0.26408 0.15685 0.05509 0.08411 -0.51777 -0 -0 -0.11043 -0.31049 0 0 0 0 0 -0.06535 0.0004 0.33663 0 -0.71799 0 1.9342 -0.09417 0.14869 0.17785
SER_751 -1.11092 0.09999 0.62761 -0.02689 0 0.06379 0.04061 -0.39957 -0 -0 0.07169 -0.3709 0 0 0 0 0 0.0077 0.00028 0.08442 0 -0.51139 0.60038 -0.77834 -0.29541 0.06682 -1.83014
THR_752 -2.48867 0.4337 1.81898 -0.23052 0.20719 0.09624 0.57803 -0.83434 -0 -0 -1.03369 -0.63333 0 0 -0.73484 0 0 0.51558 0.07356 0.16348 0 0.14404 4.11095 -1.0874 0.4479 0.80942 2.35629
PRO_753 -2.09763 0.4493 1.5872 -0.20025 0.00482 0.14716 0.64509 -0.64423 -0 -0 -1.1325 0.00753 0 0 -0.73484 0 0 0.00232 0.01 0.46626 0 -0.94781 0 -2.4119 0.34566 1.12556 -3.37825
MET_754 -2.7071 0.43786 1.60171 -0.42129 0.13924 0.04171 0.27274 -0.60077 -0 -0 -0.14619 -0.23926 0 0 0 0 0 0.0057 0.07424 1.57284 0 -0.07725 0 0.60916 -0.16376 0.91192 1.3115
PRO_755 -1.99767 0.60935 1.22605 -0.19256 0.00239 0.13749 0.2586 -0.42553 -0 -0 -0.0437 0.0573 0 0 0 0 0 0.02319 0.00228 0.4856 0 -0.9768 0 -2.4119 -0.17628 1.23763 -2.18455
PRO_756 -3.1751 0.6043 2.03001 -0.12956 0.00015 0.09507 0.49652 -0.72195 -0 -0 0.01971 0.218 0 0 0 0 0 -0.02862 0.01916 0.18261 0 -1.1563 0 -2.4119 -0.47786 1.30789 -3.12786
PRO_757 -3.24848 0.48082 2.65102 -0.19759 0.00429 0.14368 1.13204 -1.20267 -0 -0 -1.25795 0.02948 0 0 0 0 0 0.00023 0.00027 0.45125 0 -0.96903 0 -2.4119 -0.44062 0.78318 -4.05199
VAL_758 -3.20223 0.72276 1.57651 -0.31847 0.23108 0.06888 0.61968 -1.09875 -0 -0 0.52334 -0.52655 0 0 0 0 0 0 0.00156 0.40778 0 -0.37052 0 1.9342 -0.38745 0.38091 0.56275
ASP_759 -2.97952 0.62836 2.8236 -0.12247 0.01948 0.38053 0.8954 -1.38987 -0 -0 -0.94888 -0.29951 0 0 0 0 0 -0.03748 0 0 2.51794 -0.33626 0 -2.3716 -0.59765 0.42177 -1.39618
ASP_760 -1.87702 0.15029 2.44139 -0.11502 0.00917 0.35223 0.67825 -1.09695 -0 -0 -0.25735 -0.54348 0 0 0 0 0 -0.054 0.03323 0 1.6918 0.04064 0 -2.3716 -0.47992 0.29702 -1.10133
SER_761 -4.63437 0.52602 4.62806 -0.0307 0.01188 0.02828 1.85857 -2.06722 -0.01167 -0.0784 -1.32877 0.22026 0 0 0 0 0 -0.03524 0.0001 0.48133 0 -0.01967 0.60535 -0.77834 0.36341 0.25984 -0.00129
TRP_762 -4.85283 0.42996 2.34706 -1.01357 0.16502 0.61981 1.35441 -1.57957 -0 -0 -0.30796 -0.55489 0 0 0 0 0 -0.00937 0.06012 0 3.53288 -0.30778 0 1.6906 0.59307 0.27609 2.44304
LEU_763 -3.32192 0.27266 1.09692 -0.52444 0.29256 0.15949 0.18052 -1.0016 -0 -0 -0.22963 0.04818 0 0 0 0 0 -0.05141 0.04782 0.19769 0 -0.01297 0 0.18072 0.0239 0.30875 -2.33277
GLN_764 -3.78833 0.29403 3.61034 -0.63765 0.08573 0.40836 1.60285 -1.62411 -0.01167 -0.0784 -1.72261 -0.08349 0 0 -0.8608 0 0 -0.04177 0.00868 0 2.92288 0.05095 0 -0.18838 -0.27022 0.28804 -0.03557
VAL_765 -2.6805 0.14377 2.20875 -0.30459 0.19018 0.06036 1.00317 -1.26518 -0.0164 -0.14513 -0.78687 -0.19726 0 0 -0.8608 0 0 -0.01067 0.00647 0.0636 0 -0.50203 0 1.9342 -0.25491 0.1826 -1.23122
GLN_766 -1.71106 0.09341 1.6782 -0.63938 0.08879 0.413 0.7459 -0.82297 -0 -0 -1.03819 -0.05507 0 0 -0.88712 0 0 -0.04177 0.01212 0 2.96554 0.05906 0 -0.18838 -0.26477 0.21813 0.62547
SER_767 -2.16133 0.10184 2.13992 -0.02169 0 0.05246 1.0905 -1.01439 -0.0164 -0.14513 -0.66867 -0.6655 0 0 -0.88712 0 0 -0.01646 0.00482 0.1621 0 -0.50388 0.60781 -0.77834 -0.01935 0.23534 -2.50345
VAL_768 -2.14375 0.51154 0.99645 -0.28356 0.16932 0.0598 0.66579 -0.76923 -0 -0 0.85025 -0.09113 0 0 0 0 0 -0.07233 0.00096 0.07869 0 -0.44418 0 1.9342 -0.16181 0.7749 2.07591
PRO_769 -1.70158 0.36381 0.83161 -0.09241 0.00164 0.05798 0.34459 -0.44382 -0 -0 0.12712 0.66563 0 0 0 0 0 -0.07208 0.00801 0.44621 0 -0.25759 0 -2.4119 -0.41657 0.90651 -1.64283
ALA_770 -1.69169 0.18041 1.12929 -0.02444 0 0 0.77533 -0.78146 -0 -0 0.50249 -0.19343 0 0 0 0 0 0.00187 0 0 0 -0.12875 0 1.8394 -0.55975 0.27831 1.32758
GLY_771 -0.82331 0.03266 1.0392 -0.00034 0 0 0.31764 -0.53464 -0 -0 0.11921 -0.16055 0 0 0 0 0 -0.07823 0 0 0 -1.17491 0 0.83697 -0.30559 0.09337 -0.6385
ARG_772 -2.7463 0.20999 3.44432 -0.79536 0.2066 0.5778 1.3209 -1.55973 -0.00577 -0.02811 -2.09743 0.43296 0 0 -1.10812 0 0 0.13428 0.16128 2.28621 0 -0.02546 0 -1.2888 0.00745 0.42709 -0.44619
ARG_773 -2.72919 0.0942 2.65465 -0.63462 0.07111 0.43911 0.93475 -1.14364 -0 -0 -0.57716 0.5535 0 0 -0.52205 0 0 -0.0181 0.00472 1.99839 0 -0.03842 0 -1.2888 -0.3838 0.59128 0.00594
SER_774 -2.33406 0.70448 2.9751 -0.02747 0 0.06666 0.95653 -1.34133 -0.01328 -0.13846 -0.01476 -0.55596 0 0 -0.58607 0 0 0.2871 0.03458 0.54507 0 0.35186 0.60003 -0.77834 5.47557 1.31426 7.52153
PRO_775 -4.8793 1.19309 2.71444 -0.20271 0.00803 0.14841 0.49526 -1.23989 -0 -0 -0.49933 -0.00259 0 0 0 0 0 0.03438 0.00096 0.33544 0 -0.76433 0 -2.4119 5.60266 1.39186 1.92446
THR_776 -2.94532 0.22779 2.74777 -0.1136 0.04464 0.08436 1.16119 -1.35712 -0.01533 -0.15599 -1.54792 -0.57354 0 0 0 0 0 0.01308 0.00651 0.19428 0 -0.26397 2.4129 -1.0874 -0.35527 0.40123 -1.12171
SER_777 -1.58314 0.1533 1.23477 -0.02597 0 0.06169 0.05564 -0.4722 -0 -0 -0.23642 -0.38358 0 0 0 0 0 5e-05 0.00013 0.03412 0 -0.55907 0.60301 -0.77834 -0.35355 0.16773 -2.08183
SER_778 -1.26617 0.32168 1.37803 -0.02803 0 0.06567 0.3578 -0.59131 -0 -0 0.32936 -0.29647 0 0 0 0 0 0.06666 4e-05 0.07067 0 -0.50968 0.60054 -0.77834 -0.08391 0.7919 0.42844
PRO_779 -1.15574 0.31996 0.86928 -0.12706 0.00182 0.09234 0.14628 -0.37755 -0 -0 0.21389 0.22543 0 0 0 0 0 -0.07015 0.00861 0.18251 0 -1.03711 0 -2.4119 -0.36025 0.87963 -2.60002
THR_780 -2.60478 0.4575 2.12193 -0.23417 0.19168 0.09683 0.78362 -1.03109 -0.02208 -0.11909 -1.36152 -0.54554 0 0 -0.72406 0 0 0.49697 0.07666 0.8099 0 -0.02579 4.09291 -1.0874 -0.39491 0.90563 1.88318
PRO_781 -2.05049 0.47003 1.66722 -0.20219 0.00554 0.14955 0.5375 -0.71335 -0 -0 -1.11828 -0.00714 0 0 -0.72406 0 0 0.01372 0.01328 0.59511 0 -0.97505 0 -2.4119 -0.26933 1.25648 -3.76338
GLN_782 -3.28045 0.26982 3.14764 -0.25349 0.03875 0.19517 1.21063 -1.41059 -0.02208 -0.11909 -2.09801 -0.77309 0 0 -0.44267 -1.21933 0 0.00161 0.07377 0 3.15915 -0.07286 0 -0.18838 -0.3813 0.60449 -1.56033
ARG_783 -2.3554 0.13613 2.77058 -0.90036 0.22058 0.65105 0.71153 -1.16658 -0 -0 -1.29207 -0.01865 0 0 -0.88231 0 0 0.00505 0.00434 1.99154 0 -0.21584 0 -1.2888 -0.19728 0.2498 -1.5767
ARG_784 -2.29705 0.14749 2.50165 -0.88894 0.18387 0.64069 1.12677 -1.0639 -0 -0 -1.69553 -0.03804 0 0 -0.43964 -1.21933 0 -0.00034 0.00565 1.8246 0 -0.23383 0 -1.2888 -0.23516 0.33094 -2.6389
ALA_785 -1.11037 0.33097 0.78413 -0.02151 0 0 0.11973 -0.46072 -0 -0 0.09319 -0.43632 0 0 0 0 0 0.06669 0 0 0 -0.55351 0 1.8394 -0.12786 0.78676 1.31059
PRO_786 -1.00228 0.33172 0.49941 -0.19292 0.00253 0.13829 0.11491 -0.30629 -0 -0 -0.15647 0.05076 0 0 0 0 0 -0.01223 0.00202 0.48636 0 -0.95791 0 -2.4119 -0.24488 0.69452 -2.96435
ALA_787 -1.179 0.08519 0.53971 -0.02113 0 0 0.09806 -0.39389 -0 -0 -0.14762 -0.42345 0 0 0 0 0 -0.0036 0 0 0 -0.56238 0 1.8394 -0.27813 0.14165 -0.30518
VAL_788 -1.67101 0.43559 0.5723 -0.27617 0.16955 0.05896 0.23969 -0.45796 -0 -0 -0.22432 -0.33915 0 0 0 0 0 -0.05902 3e-05 0.213 0 -0.75203 0 1.9342 -0.09205 0.67285 0.42444
PRO_789 -1.96775 0.60304 1.08824 -0.20045 0.00421 0.14426 0.32425 -0.53297 -0 -0 -0.26734 0.00289 0 0 0 0 0 0.00093 0.00478 0.45321 0 -0.92097 0 -2.4119 -0.26788 1.20462 -2.73882
PRO_790 -1.29929 0.25299 0.83693 -0.19757 0.00377 0.14189 0.14652 -0.33879 -0 -0 0.01813 0.04248 0 0 0 0 0 -0.01033 0.00116 0.43148 0 -0.96305 0 -2.4119 -0.40008 0.67357 -3.07208
ALA_791 -1.54499 0.09206 1.42494 -0.02051 0 0 0.36479 -0.68371 -0 -0 -0.79444 -0.39866 0 0 -0.43458 0 0 -0.0032 0 0 0 -0.54437 0 1.8394 -0.22487 0.15756 -0.77057
ARG_792 -1.99299 0.35424 1.91507 -0.8984 0.21637 0.64433 0.43575 -0.8115 -0 -0 -0.34644 -0.06176 0 0 -0.43458 0 0 0.01362 0.0018 1.80294 0 -0.22972 0 -1.2888 -0.06816 0.68525 -0.06299
PRO_793 -1.07957 0.28668 0.76464 -0.19712 0.00366 0.14188 0.06988 -0.27401 -0 -0 -0.07506 0.03124 0 0 0 0 0 -0.01168 0.00126 0.45007 0 -0.94895 0 -2.4119 -0.24932 0.74966 -2.74863
GLY_794 -0.58413 0.01959 0.60203 -0.00215 0 0 0.01274 -0.28992 -0 -0 -0.11676 -0.39674 0 0 0 0 0 -0.10521 0 0 0 -1.42726 0 0.83697 0.00564 0.12413 -1.32108
SER_795 -1.31865 0.08709 1.55372 -0.02609 0 0.06234 0.41264 -0.67747 -0 -0 -0.78127 -0.36472 0 0 -0.44187 0 0 -0.01291 0.00011 0.03779 0 -0.55473 0.60002 -0.77834 0.06949 0.05764 -2.07522
ARG_796 -1.37499 0.07454 1.48383 -0.88952 0.19165 0.63854 0.41256 -0.64077 -0 -0 -0.46691 -0.07423 0 0 -0.44187 0 0 -0.00317 0.0036 1.82362 0 -0.23741 0 -1.2888 -0.27491 0.1561 -0.90814
GLY_797 -0.7249 0.16472 0.79654 -0.00221 0 0 0.01997 -0.37435 -0 -0 0.28844 -0.39454 0 0 0 0 0 -0.12512 0 0 0 -1.40564 0 0.83697 0.03488 0.53107 -0.35417
PRO_798 -0.78387 0.18685 0.50874 -0.19789 0.00369 0.14217 0.01032 -0.2371 -0 -0 0.02583 0.02944 0 0 0 0 0 -0.00978 0.003 0.43567 0 -0.93545 0 -2.4119 -0.05922 0.51609 -2.7734
ALA_799 -1.13199 0.33484 0.78251 -0.02157 0 0 0.14067 -0.46487 -0 -0 -0.00046 -0.43765 0 0 0 0 0 0.07499 0 0 0 -0.55538 0 1.8394 -0.21364 0.6678 1.01465
PRO_800 -0.92204 0.31212 0.43574 -0.19448 0.00305 0.13981 0.10793 -0.25945 -0 -0 -0.14883 0.04368 0 0 0 0 0 -0.01047 0.00102 0.4426 0 -0.94575 0 -2.4119 -0.21467 0.69213 -2.92951
GLY_801 -0.8061 0.16908 0.73329 -0.00211 0 0 0.06575 -0.33241 -0 -0 0.1695 -0.39029 0 0 0 0 0 -0.12441 0 0 0 -1.36536 0 0.83697 -0.09261 0.52685 -0.61186
PRO_802 -1.25456 0.39551 0.92332 -0.19734 0.00323 0.14115 0.14636 -0.35508 -0 -0 0.20443 0.03164 0 0 0 0 0 -0.00141 0.00247 0.45445 0 -0.94635 0 -2.4119 -0.10768 0.94472 -2.02706
PRO_803 -1.65693 0.45329 1.2388 -0.19862 0.00404 0.14328 0.23203 -0.47277 -0 -0 0.07779 0.02984 0 0 0 0 0 -0.00036 0.00059 0.45414 0 -0.97393 0 -2.4119 -0.47384 1.10198 -2.45257
PRO_804 -1.1828 0.24515 0.75914 -0.19529 0.00306 0.1396 0.13371 -0.3053 -0 -0 -0.15645 0.05411 0 0 0 0 0 -0.0116 0.00071 0.45615 0 -0.97717 0 -2.4119 -0.44726 0.66108 -3.23507
ALA_805 -0.64669 0.02671 0.45731 -0.02103 0 0 0.02108 -0.27283 -0 -0 -0.13715 -0.42636 0 0 0 0 0 -0.00247 0 0 0 -0.56076 0 1.8394 -0.23714 0.12822 0.16829
GLY_806 -0.43981 0.01837 0.39939 -0.0021 0 0 0.00065 -0.20788 -0 -0 -0.0541 -0.39271 0 0 0 0 0 -0.10859 0 0 0 -1.4077 0 0.83697 0.18782 0.03907 -1.13063
SER_807 -0.59376 0.02936 0.58031 -0.02694 0 0.04491 0.0686 -0.2968 -0 -0 0.06409 -1.06615 0 0 0 0 0 -0.02409 0.00244 0.55209 0 -0.36622 0.60236 -0.77834 0.2681 0.049 -0.89105
ALA_808 -1.04707 0.05029 0.62356 -0.02125 0 0 0.06795 -0.43517 -0 -0 -0.02269 -0.42334 0 0 0 0 0 -0.00537 0 0 0 -0.55991 0 1.8394 0.00674 0.06462 0.13777
LEU_809 -0.88284 0.03817 0.44328 -0.46845 0.21292 0.0891 0 -0.33222 -0 -0 -0.12069 0.16404 0 0 0 0 0 -0.00029 0.02889 0.4794 0 -0.35375 0 0.18072 -0.17678 0.08952 -0.60897
GLY_810 -0.41341 0.00514 0.45739 -0.00208 0 0 0 -0.23093 -0 -0 -0.0061 -0.39157 0 0 0 0 0 -0.1046 0 0 0 -1.47245 0 0.83697 0.09929 0.07099 -1.15136
GLY_811 -0.41149 0.02543 0.28395 -0.00218 0 0 0.00333 -0.15496 -0 -0 -0.06703 -0.39672 0 0 0 0 0 -0.12037 0 0 0 -1.45748 0 0.83697 0.4743 0.02714 -0.9591
ALA_812 -1.0051 0.32824 0.52063 -0.02156 0 0 0.19299 -0.32292 -0 -0 -0.00517 -0.43265 0 0 0 0 0 0.06348 0 0 0 -0.55456 0 1.8394 0.23784 0.58787 1.4285
PRO_813 -1.73199 0.51061 1.03895 -0.19849 0.0049 0.14442 0.24066 -0.53778 -0 -0 -0.11242 0.03563 0 0 0 0 0 0.11425 0.00188 0.39851 0 -0.90532 0 -2.4119 -0.21413 1.16142 -2.46078
PRO_814 -1.61624 0.33466 0.79639 -0.20511 0.00743 0.15103 0.14093 -0.40516 -0 -0 -0.29425 -0.02514 0 0 0 0 0 -0.00813 0.00291 0.43046 0 -0.90917 0 -2.4119 -0.43019 0.79481 -3.64667
VAL_815 -2.15097 0.44205 1.12953 -0.31971 0.24634 0.06967 0.09191 -0.72225 -0.01249 -0.15582 -0.27467 -0.55105 0 0 0 0 0 0.21051 0.00111 0.24054 0 -0.30912 0 1.9342 -0.4211 0.83051 0.27918
PRO_816 -1.43903 0.33777 0.81057 -0.19529 0.00395 0.14321 0.05765 -0.39743 -0 -0 -0.30339 -0.00272 0 0 0 0 0 0.00139 0.00691 0.50583 0 -0.92252 0 -2.4119 -0.45953 0.85188 -3.41265
SER_817 -1.6879 0.0928 1.7808 -0.0267 0 0.06381 0.4082 -0.77383 -0.01249 -0.15582 -0.84681 -0.3407 0 0 -0.43818 0 0 -0.00462 0.00142 0.03742 0 -0.54745 0.60474 -0.77834 -0.42382 0.27945 -2.76803
ARG_818 -1.9727 0.34318 2.02901 -0.89972 0.21435 0.64672 0.48576 -0.82752 -0 -0 -0.26556 -0.08489 0 0 -0.43818 0 0 -0.00135 0.00221 1.78958 0 -0.22509 0 -1.2888 -0.17903 0.72085 0.0488
PRO_819 -1.06338 0.27704 0.7535 -0.19599 0.00334 0.14091 0.06646 -0.27144 -0 -0 -0.06802 0.03048 0 0 0 0 0 -0.01477 0.00132 0.48164 0 -0.95149 0 -2.4119 -0.24936 0.76979 -2.70186
GLY_820 -0.53078 0.02284 0.50496 -0.00228 0 0 0.03352 -0.26021 -0 -0 -0.135 -0.40415 0 0 0 0 0 -0.11299 0 0 0 -1.43685 0 0.83697 -0.01204 0.12613 -1.36989
ALA_821 -0.61831 0.04331 0.38232 -0.02146 0 0 0.00794 -0.22496 -0 -0 -0.29255 -0.42468 0 0 0 0 0 -0.00237 0 0 0 -0.56687 0 1.8394 0.19524 0.05298 0.36998
SER_822 -1.07523 0.30339 1.05095 -0.02968 0 0.06943 0.13928 -0.47542 -0 -0 0.13384 -0.2001 0 0 0 0 0 0.0657 0.00227 0.09547 0 -0.48841 0.60001 -0.77834 0.00671 0.65824 0.07811
PRO_823 -1.58294 0.31817 1.35302 -0.19567 0.00381 0.1413 0.34552 -0.542 -0 -0 -0.05877 0.03955 0 0 0 0 0 0.01399 0.0028 0.37392 0 -0.87797 0 -2.4119 -0.13864 0.75673 -2.45908
ASP_824 -2.16897 0.34417 1.57319 -0.1161 0.00492 0.33769 0.16637 -0.79858 -0 -0 -0.51927 -0.65928 0 0 0 0 0 0.0499 0.00304 0 3.67849 -0.40318 0 -2.3716 -0.44688 0.98179 -0.34431
PRO_825 -1.97537 0.37985 1.10339 -0.21498 0.01823 0.15986 0.30971 -0.58754 -0 -0 -0.17136 -0.11412 0 0 0 0 0 0.01983 0.0164 0.31737 0 -0.67047 0 -2.4119 -0.37216 1.04814 -3.14512
PHE_826 -2.27059 0.17192 0.82583 -0.58505 0.04425 0.31778 0.25861 -0.65723 -0 -0 -0.11534 0.08691 0 0 0 0 0 -5e-05 0.00475 0 1.88946 -0.27576 0 1.0402 -0.26926 0.26089 0.72731
GLY_827 -0.73429 0.17066 0.63913 -0.00191 0 0 0.05538 -0.28946 -0 -0 0.20514 -0.37437 0 0 0 0 0 -0.13371 0 0 0 -1.4124 0 0.83697 0.01686 0.4587 -0.56329
PRO_828 -1.27378 0.39606 0.92318 -0.1986 0.00408 0.14278 0.15145 -0.35425 -0 -0 0.19474 0.02952 0 0 0 0 0 0.01641 0.00208 0.41035 0 -0.91984 0 -2.4119 -0.03775 0.92657 -1.99888
PRO_829 -1.63296 0.45262 1.25305 -0.19956 0.00416 0.14413 0.2289 -0.45921 -0 -0 0.03968 0.02272 0 0 0 0 0 -0.00958 0.00159 0.45497 0 -0.97329 0 -2.4119 -0.46473 1.10397 -2.44543
PRO_830 -1.29149 0.24103 0.89589 -0.19455 0.00301 0.13898 0.12625 -0.35979 -0 -0 -0.01214 0.05688 0 0 0 0 0 -0.01274 0.00044 0.44072 0 -0.96895 0 -2.4119 -0.43686 0.68119 -3.10402
GLN_831 -1.9458 0.16705 1.58185 -0.59784 0.0697 0.36693 0.72572 -0.83573 -0 -0 -0.95339 -0.22766 0 0 -0.81466 0 0 -0.00434 0.0285 0 3.66042 0.00546 0 -0.18838 -0.1294 0.22808 1.13649
VAL_832 -2.50937 0.47319 1.77598 -0.32085 0.26608 0.0689 0.75462 -0.98219 -0.00554 -0.0966 -0.9746 -0.38452 0 0 -0.81466 0 0 0.14134 0.00117 0.21541 0 -0.39306 0 1.9342 -0.10624 0.75053 -0.20621
PRO_833 -1.4793 0.34378 0.80008 -0.19421 0.0037 0.14127 0.06531 -0.38799 -0 -0 -0.29785 0.01807 0 0 0 0 0 -0.00461 0.00531 0.39581 0 -0.87613 0 -2.4119 -0.36652 0.80951 -3.43566
SER_834 -1.6185 0.0914 1.74471 -0.02751 0 0.06539 0.40251 -0.75065 -0.00554 -0.0966 -0.85222 -0.33774 0 0 -0.43772 0 0 -0.01131 0.00183 0.04313 0 -0.53927 0.6028 -0.77834 -0.36608 0.21281 -2.6569
ARG_835 -2.32476 0.35532 2.4723 -0.88802 0.21193 0.63074 0.62742 -1.02576 -0 -0 -0.39108 -0.0588 0 0 -0.43772 0 0 0.04842 0.00436 1.80667 0 -0.23374 0 -1.2888 -0.21124 0.69309 -0.00969
PRO_836 -1.84812 0.32992 1.3934 -0.19992 0.00554 0.14671 0.09314 -0.58834 -0 -0 0.30817 -0.01421 0 0 0 0 0 -0.0053 0.00107 0.51068 0 -0.92834 0 -2.4119 -0.2989 0.80404 -2.70234
ASN_837 -2.17145 0.12301 2.4785 -0.17901 0.01047 0.27122 0.54405 -1.13775 -0 -0 -0.81543 -0.70454 0 0 -0.44308 0 0 -0.00188 0.00065 0 2.12113 0.61973 0 -0.93687 -0.01308 0.18338 -0.05095
ARG_838 -1.70544 0.09817 1.77127 -0.89183 0.20822 0.63915 0.39888 -0.76411 -0 -0 -0.63653 -0.06009 0 0 -0.44308 0 0 0.00106 0.00168 1.80818 0 -0.23359 0 -1.2888 0.12406 0.14916 -0.82364
ALA_839 -1.21993 0.36955 0.7152 -0.02138 0 0 0.19338 -0.40277 -0 -0 0.06784 -0.43165 0 0 0 0 0 0.06782 0 0 0 -0.55948 0 1.8394 -0.12743 0.6677 1.15826
PRO_840 -3.82133 1.00357 2.18922 -0.18505 0.00073 0.13138 0.13984 -0.90545 -0 -0 -0.1555 0.05887 0 0 0 0 0 -0.03495 0.02146 0.76652 0 -0.99435 0 -2.4119 -0.24255 1.18678 -3.25272
PRO_841 -2.78464 0.36284 2.37992 -0.19227 0.00407 0.13731 1.36391 -0.9982 -0.02113 -0.22127 -1.35275 0.02945 0 0 0 0 0 -0.00458 0.00219 0.39068 0 -0.88875 0 -2.4119 -0.42648 0.82488 -3.80672
GLY_842 -1.49364 0.17495 0.6576 -0.00243 0 0 0.06212 -0.47041 -0 -0 -0.32584 -0.41216 0 0 0 0 0 -0.11555 0 0 0 -1.36783 0 0.83697 0.02752 0.24017 -2.18852
VAL_843 -1.68907 0.40989 1.02508 -0.32354 0.27203 0.0709 0.06558 -0.61568 -0.0073 -0.11591 -0.19555 -0.53941 0 0 0 0 0 0.16904 0.00057 0.23697 0 -0.34985 0 1.9342 0.01532 0.66489 1.02816
PRO_844 -1.44485 0.33593 0.79732 -0.19508 0.00405 0.14241 0.05709 -0.39062 -0 -0 -0.24934 0.00978 0 0 0 0 0 -0.00543 0.00468 0.41131 0 -0.88748 0 -2.4119 -0.40951 0.79826 -3.43339
SER_845 -1.56272 0.08562 1.7934 -0.02745 0 0.06527 0.40652 -0.78163 -0.0073 -0.11591 -0.81561 -0.32579 0 0 -0.43992 0 0 -0.01027 0.00119 0.04258 0 -0.53873 0.60438 -0.77834 -0.37654 0.22185 -2.55941
ARG_846 -1.49854 0.08309 1.71212 -0.88992 0.1932 0.63509 0.40257 -0.73078 -0 -0 -0.60254 -0.07375 0 0 -0.43992 0 0 -0.0094 0.00176 1.76776 0 -0.2271 0 -1.2888 -0.27787 0.16148 -1.08153
SER_847 -0.65054 0.02396 0.68731 -0.02618 0 0.06227 0.0313 -0.30844 -0 -0 -0.01049 -0.39001 0 0 0 0 0 -0.00852 0.00074 0.03489 0 -0.55679 0.60424 -0.77834 -0.26874 0.14381 -1.40953
GLY_848 -1.18094 0.09549 0.93957 -0.00212 0 0 0.02881 -0.52742 -0 -0 -0.05349 -0.3952 0 0 0 0 0 -0.10393 0 0 0 -1.46002 0 0.83697 0.0704 0.03827 -1.71361
GLN_849 -1.27772 0.10876 0.91598 -0.60272 0.0898 0.96562 0.00983 -0.53149 -0 -0 -0.23669 -0.6738 0 0 0 0 0 -0.00552 0.00402 0 3.17255 -0.03565 0 -0.18838 0.14625 0.0434 1.90424
ALA_850 -0.74066 0.04417 0.48224 -0.02153 0 0 0.01156 -0.26928 -0 -0 -0.27293 -0.42894 0 0 0 0 0 -0.00262 0 0 0 -0.5659 0 1.8394 -0.12052 0.06233 0.01731
SER_851 -1.10901 0.31422 1.09557 -0.02967 0 0.0694 0.14164 -0.49179 -0.00364 -0.07172 0.14722 -0.19418 0 0 0 0 0 0.07288 0.00319 0.10045 0 -0.48437 0.60055 -0.77834 0.00928 0.64957 0.04127
PRO_852 -1.0599 0.30998 0.92921 -0.19515 0.00328 0.14046 0.14066 -0.37748 -0 -0 -0.00887 0.04011 0 0 0 0 0 -0.00483 0.00131 0.39333 0 -0.89898 0 -2.4119 -0.14661 0.73781 -2.40758
SER_853 -0.95463 0.04606 0.82938 -0.02806 0 0.06636 0.03024 -0.36478 -0.00364 -0.07172 -0.09308 -0.31108 0 0 0 0 0 -0.00855 0.0015 0.04923 0 -0.52863 0.60463 -0.77834 -0.35835 0.15616 -1.7173
ARG_854 -2.63136 0.2847 2.79601 -0.63841 0.14769 0.44181 0.98975 -1.00346 -0 -0 -1.42646 0.09633 0 0 0 -1.18731 0 0.23194 0.04499 2.48634 0 -0.23055 0 -1.2888 -0.25629 0.81924 -0.32386
PRO_855 -1.61758 0.31057 1.27195 -0.20345 0.00739 0.15063 0.08705 -0.47463 -0 -0 -0.34047 -0.03999 0 0 0 0 0 -0.0085 0.0023 0.43944 0 -0.85273 0 -2.4119 -0.30252 0.99254 -2.98991
GLU_856 -2.2075 0.09813 2.44316 -0.18575 0.02044 0.25941 0.88621 -0.87475 -0 -0 -1.56007 -0.59449 0 0 0 -1.18731 0 0.01094 0.03271 0 3.19423 -0.05749 0 -2.7348 -0.23144 0.25629 -2.43208
SER_857 -1.62954 0.33761 2.11646 -0.03516 0.00028 0.06662 0.52432 -0.86839 -0 -0 -0.18695 -0.5799 0 0 0 -0.49002 0 -0.00729 0.06927 0.12057 0 -0.47029 1.76795 -0.77834 0.03343 0.72449 0.71513
PRO_858 -1.77821 0.38566 1.59961 -0.18431 0.00146 0.12762 0.42422 -0.64737 -0 -0 -0.62833 0.13945 0 0 -0.44321 0 0 0.02332 0.00104 0.37029 0 -0.89504 0 -2.4119 -0.0883 0.83835 -3.16565
ARG_859 -2.67835 0.36325 2.88284 -0.93838 0.26466 0.68103 0.96423 -1.14473 -0 -0 -1.53201 -0.04809 0 0 -0.44321 -0.49002 0 0.01923 0.0148 1.84227 0 -0.24062 0 -1.2888 -0.2116 0.80412 -1.17939
PRO_860 -1.69068 0.51839 1.31192 -0.19628 0.00315 0.14121 0.16474 -0.46198 -0 -0 0.10158 0.03123 0 0 0 0 0 -0.0044 0.00141 0.47663 0 -0.95758 0 -2.4119 -0.30585 1.19534 -2.08306
PRO_861 -1.22318 0.24544 0.81297 -0.19618 0.00319 0.14026 0.17316 -0.32082 -0 -0 -0.11667 0.05141 0 0 0 0 0 -0.00991 0.00111 0.45398 0 -0.98168 0 -2.4119 -0.42767 0.65965 -3.14685
PHE_862 -2.61067 0.13422 1.264 -0.87893 0.13429 0.14652 0.17971 -0.89777 -0 -0 0.13215 -0.72022 0 0 0 0 0 0.14438 0.2187 0 1.79725 -0.2322 0 1.0402 0.17182 0.29434 0.31779
ASP_863 -2.15105 0.24922 2.10709 -0.10824 0.01147 0.31576 0.79027 -1.11253 -0 -0 -1.21541 -1.4208 0 0 -0.73626 0 0 0.00313 0.02528 0 2.13543 -0.13627 0 -2.3716 0.41009 0.49946 -2.70496
LEU:CtermProteinFull_864 -1.3535 0.19552 1.20838 -0.76523 0.19849 0.60445 0.66166 -0.58334 -0 -0 -1.43224 0.00076 0 0 -0.73626 0 0 0 0.00501 0.32433 0 0 0 0.18072 0.04414 0.59516 -0.85196
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640144 DOMAINID 633748 MODEL 2 Q05193-DYN1_HUMAN
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 266.795
REMARK    S_0000_0003
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -36.448
REMARK    SCORE        hbond_sc:         -92.530
REMARK    SCORE          fa_rep:         339.204
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:        -146.444
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         389.407
REMARK    SCORE     total_score:       -1445.612
REMARK    SCORE          fa_dun:         954.479
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -18.161
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:         104.879
REMARK    SCORE         p_aa_pp:        -225.468
REMARK    SCORE atom_pair_constraint:        -193.155
REMARK    SCORE          fa_sol:        2597.146
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:       -1190.122
REMARK    SCORE           omega:           4.367
REMARK    SCORE     lk_ball_wtd:        -140.958
REMARK    SCORE fa_intra_sol_xover4:         167.156
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           7.902
REMARK    SCORE          fa_atr:       -3579.511
REMARK    SCORE           score:       -1445.611
REMARK    SCORE     hbond_sr_bb:        -387.355
ATOM      1  N   MET A   1       1.006   1.205  -0.169  1.00 71.07           N  
ATOM      2  CA  MET A   1       2.433   0.914  -0.246  1.00 70.75           C  
ATOM      3  C   MET A   1       3.226   2.197  -0.431  1.00 70.13           C  
ATOM      4  O   MET A   1       2.932   2.993  -1.321  1.00 69.93           O  
ATOM      5  CB  MET A   1       2.715  -0.061  -1.390  1.00 99.18           C  
ATOM      6  CG  MET A   1       4.189  -0.487  -1.531  1.00 99.18           C  
ATOM      7  SD  MET A   1       4.464  -1.704  -2.850  1.00 99.18           S  
ATOM      8  CE  MET A   1       3.816  -3.223  -2.139  1.00 99.18           C  
ATOM      9 1H   MET A   1       0.492   0.530  -0.715  1.00 85.28           H  
ATOM     10 2H   MET A   1       0.703   1.163   0.794  1.00 85.28           H  
ATOM     11 3H   MET A   1       0.837   2.133  -0.534  1.00 85.28           H  
ATOM     12  HA  MET A   1       2.749   0.461   0.693  1.00 84.90           H  
ATOM     13 1HB  MET A   1       2.110  -0.950  -1.255  1.00119.02           H  
ATOM     14 2HB  MET A   1       2.417   0.397  -2.335  1.00119.02           H  
ATOM     15 1HG  MET A   1       4.801   0.389  -1.752  1.00119.02           H  
ATOM     16 2HG  MET A   1       4.539  -0.915  -0.591  1.00119.02           H  
ATOM     17 1HE  MET A   1       3.938  -4.037  -2.854  1.00119.02           H  
ATOM     18 2HE  MET A   1       4.364  -3.460  -1.225  1.00119.02           H  
ATOM     19 3HE  MET A   1       2.761  -3.108  -1.908  1.00119.02           H  
ATOM     20  N   GLY A   2       4.232   2.392   0.409  1.00 69.84           N  
ATOM     21  CA  GLY A   2       5.075   3.578   0.342  1.00 69.26           C  
ATOM     22  C   GLY A   2       6.033   3.592   1.520  1.00 69.04           C  
ATOM     23  O   GLY A   2       6.102   2.620   2.274  1.00 69.35           O  
ATOM     24  H   GLY A   2       4.433   1.705   1.124  1.00 83.81           H  
ATOM     25 1HA  GLY A   2       5.636   3.579  -0.593  1.00 83.11           H  
ATOM     26 2HA  GLY A   2       4.456   4.474   0.354  1.00 83.11           H  
ATOM     27  N   ASN A   3       6.766   4.689   1.671  1.00 68.52           N  
ATOM     28  CA  ASN A   3       7.749   4.834   2.739  1.00 68.27           C  
ATOM     29  C   ASN A   3       7.882   6.317   3.082  1.00 67.70           C  
ATOM     30  O   ASN A   3       7.215   7.152   2.459  1.00 67.52           O  
ATOM     31  CB  ASN A   3       9.075   4.221   2.296  1.00 95.69           C  
ATOM     32  CG  ASN A   3       9.911   3.677   3.427  1.00 95.69           C  
ATOM     33  OD1 ASN A   3       9.894   4.230   4.535  1.00 95.69           O  
ATOM     34  ND2 ASN A   3      10.633   2.612   3.169  1.00 95.69           N  
ATOM     35  H   ASN A   3       6.648   5.448   1.014  1.00 82.22           H  
ATOM     36  HA  ASN A   3       7.392   4.317   3.631  1.00 81.92           H  
ATOM     37 1HB  ASN A   3       8.880   3.411   1.592  1.00114.83           H  
ATOM     38 2HB  ASN A   3       9.658   4.976   1.768  1.00114.83           H  
ATOM     39 1HD2 ASN A   3      11.206   2.209   3.884  1.00114.83           H  
ATOM     40 2HD2 ASN A   3      10.611   2.200   2.257  1.00114.83           H  
ATOM     41  N   ARG A   4       8.743   6.646   4.046  1.00 67.45           N  
ATOM     42  CA  ARG A   4       8.949   8.033   4.462  1.00 66.91           C  
ATOM     43  C   ARG A   4      10.425   8.352   4.697  1.00 66.58           C  
ATOM     44  O   ARG A   4      11.176   7.535   5.230  1.00 66.76           O  
ATOM     45  CB  ARG A   4       8.196   8.329   5.757  1.00 93.89           C  
ATOM     46  CG  ARG A   4       6.669   8.207   5.696  1.00 93.89           C  
ATOM     47  CD  ARG A   4       6.023   9.273   4.881  1.00 93.89           C  
ATOM     48  NE  ARG A   4       4.576   9.168   4.937  1.00 93.89           N  
ATOM     49  CZ  ARG A   4       3.817   8.368   4.148  1.00 93.89           C  
ATOM     50  NH1 ARG A   4       4.367   7.589   3.227  1.00 93.89           N  
ATOM     51  NH2 ARG A   4       2.499   8.365   4.307  1.00 93.89           N  
ATOM     52  H   ARG A   4       9.255   5.898   4.507  1.00 80.94           H  
ATOM     53  HA  ARG A   4       8.589   8.690   3.673  1.00 80.29           H  
ATOM     54 1HB  ARG A   4       8.547   7.652   6.535  1.00112.67           H  
ATOM     55 2HB  ARG A   4       8.431   9.343   6.082  1.00112.67           H  
ATOM     56 1HG  ARG A   4       6.393   7.242   5.288  1.00112.67           H  
ATOM     57 2HG  ARG A   4       6.271   8.284   6.706  1.00112.67           H  
ATOM     58 1HD  ARG A   4       6.307  10.248   5.276  1.00112.67           H  
ATOM     59 2HD  ARG A   4       6.332   9.206   3.844  1.00112.67           H  
ATOM     60  HE  ARG A   4       4.097   9.738   5.622  1.00112.67           H  
ATOM     61 1HH1 ARG A   4       5.390   7.574   3.074  1.00112.67           H  
ATOM     62 2HH1 ARG A   4       3.785   7.000   2.654  1.00112.67           H  
ATOM     63 1HH2 ARG A   4       2.073   8.956   5.008  1.00112.67           H  
ATOM     64 2HH2 ARG A   4       1.920   7.775   3.729  1.00112.67           H  
ATOM     65  N   GLY A   5      10.823   9.573   4.355  1.00 66.10           N  
ATOM     66  CA  GLY A   5      12.183  10.034   4.598  1.00 65.76           C  
ATOM     67  C   GLY A   5      12.390  11.413   3.998  1.00 65.23           C  
ATOM     68  O   GLY A   5      11.496  11.944   3.335  1.00 65.15           O  
ATOM     69  H   GLY A   5      10.170  10.203   3.910  1.00 79.32           H  
ATOM     70 1HA  GLY A   5      12.375  10.065   5.671  1.00 78.91           H  
ATOM     71 2HA  GLY A   5      12.892   9.331   4.162  1.00 78.91           H  
ATOM     72  N   MET A   6      13.563  11.989   4.246  1.00 64.90           N  
ATOM     73  CA  MET A   6      13.911  13.317   3.757  1.00 64.41           C  
ATOM     74  C   MET A   6      15.385  13.602   3.982  1.00 64.18           C  
ATOM     75  O   MET A   6      16.026  12.944   4.804  1.00 64.33           O  
ATOM     76  CB  MET A   6      13.047  14.356   4.458  1.00 90.37           C  
ATOM     77  CG  MET A   6      13.265  14.417   5.963  1.00 90.37           C  
ATOM     78  SD  MET A   6      11.969  15.313   6.824  1.00 90.37           S  
ATOM     79  CE  MET A   6      10.639  14.089   6.798  1.00 90.37           C  
ATOM     80  H   MET A   6      14.246  11.482   4.793  1.00 77.88           H  
ATOM     81  HA  MET A   6      13.722  13.357   2.684  1.00 77.29           H  
ATOM     82 1HB  MET A   6      13.293  15.340   4.064  1.00108.44           H  
ATOM     83 2HB  MET A   6      12.004  14.185   4.241  1.00108.44           H  
ATOM     84 1HG  MET A   6      13.310  13.408   6.365  1.00108.44           H  
ATOM     85 2HG  MET A   6      14.217  14.905   6.172  1.00108.44           H  
ATOM     86 1HE  MET A   6       9.764  14.495   7.306  1.00108.44           H  
ATOM     87 2HE  MET A   6      10.373  13.840   5.772  1.00108.44           H  
ATOM     88 3HE  MET A   6      10.968  13.185   7.312  1.00108.44           H  
ATOM     89  N   GLU A   7      15.905  14.608   3.288  1.00 63.84           N  
ATOM     90  CA  GLU A   7      17.281  15.055   3.466  1.00 63.59           C  
ATOM     91  C   GLU A   7      17.396  16.542   3.163  1.00 63.13           C  
ATOM     92  O   GLU A   7      16.821  17.013   2.182  1.00 63.03           O  
ATOM     93  CB  GLU A   7      18.214  14.262   2.544  1.00 89.13           C  
ATOM     94  CG  GLU A   7      19.693  14.592   2.695  1.00 89.13           C  
ATOM     95  CD  GLU A   7      20.580  13.745   1.834  1.00 89.13           C  
ATOM     96  OE1 GLU A   7      20.080  12.913   1.117  1.00 89.13           O  
ATOM     97  OE2 GLU A   7      21.770  13.930   1.901  1.00 89.13           O  
ATOM     98  H   GLU A   7      15.325  15.093   2.617  1.00 76.61           H  
ATOM     99  HA  GLU A   7      17.575  14.890   4.502  1.00 76.31           H  
ATOM    100 1HB  GLU A   7      18.090  13.195   2.736  1.00106.96           H  
ATOM    101 2HB  GLU A   7      17.936  14.441   1.506  1.00106.96           H  
ATOM    102 1HG  GLU A   7      19.857  15.636   2.427  1.00106.96           H  
ATOM    103 2HG  GLU A   7      19.976  14.465   3.738  1.00106.96           H  
ATOM    104  N   ASP A   8      18.141  17.273   3.997  1.00 62.86           N  
ATOM    105  CA  ASP A   8      18.371  18.700   3.775  1.00 62.42           C  
ATOM    106  C   ASP A   8      19.684  19.127   4.446  1.00 62.24           C  
ATOM    107  O   ASP A   8      20.346  18.319   5.101  1.00 62.44           O  
ATOM    108  CB  ASP A   8      17.171  19.510   4.315  1.00 87.57           C  
ATOM    109  CG  ASP A   8      16.955  20.881   3.629  1.00 87.57           C  
ATOM    110  OD1 ASP A   8      17.901  21.382   3.055  1.00 87.57           O  
ATOM    111  OD2 ASP A   8      15.867  21.406   3.693  1.00 87.57           O  
ATOM    112  H   ASP A   8      18.579  16.824   4.789  1.00 75.43           H  
ATOM    113  HA  ASP A   8      18.462  18.880   2.704  1.00 74.90           H  
ATOM    114 1HB  ASP A   8      16.259  18.925   4.196  1.00105.08           H  
ATOM    115 2HB  ASP A   8      17.310  19.684   5.384  1.00105.08           H  
ATOM    116  N   LEU A   9      20.040  20.398   4.308  1.00 61.89           N  
ATOM    117  CA  LEU A   9      21.273  20.938   4.885  1.00 61.71           C  
ATOM    118  C   LEU A   9      21.145  21.563   6.260  1.00 61.29           C  
ATOM    119  O   LEU A   9      20.071  21.988   6.695  1.00 61.03           O  
ATOM    120  CB  LEU A   9      21.915  21.976   3.943  1.00 86.46           C  
ATOM    121  CG  LEU A   9      21.098  23.275   3.563  1.00 86.46           C  
ATOM    122  CD1 LEU A   9      21.289  24.419   4.628  1.00 86.46           C  
ATOM    123  CD2 LEU A   9      21.575  23.751   2.186  1.00 86.46           C  
ATOM    124  H   LEU A   9      19.425  20.991   3.751  1.00 74.27           H  
ATOM    125  HA  LEU A   9      21.976  20.110   4.975  1.00 74.05           H  
ATOM    126 1HB  LEU A   9      22.823  22.310   4.421  1.00103.75           H  
ATOM    127 2HB  LEU A   9      22.186  21.473   3.018  1.00103.75           H  
ATOM    128  HG  LEU A   9      20.030  23.036   3.515  1.00103.75           H  
ATOM    129 1HD1 LEU A   9      20.713  25.287   4.316  1.00103.75           H  
ATOM    130 2HD1 LEU A   9      20.937  24.115   5.594  1.00103.75           H  
ATOM    131 3HD1 LEU A   9      22.327  24.694   4.707  1.00103.75           H  
ATOM    132 1HD2 LEU A   9      21.007  24.635   1.894  1.00103.75           H  
ATOM    133 2HD2 LEU A   9      22.629  23.998   2.221  1.00103.75           H  
ATOM    134 3HD2 LEU A   9      21.413  22.961   1.450  1.00103.75           H  
ATOM    135  N   ILE A  10      22.288  21.664   6.924  1.00 61.24           N  
ATOM    136  CA  ILE A  10      22.408  22.392   8.167  1.00 60.87           C  
ATOM    137  C   ILE A  10      23.230  23.642   7.842  1.00 60.71           C  
ATOM    138  O   ILE A  10      24.318  23.498   7.309  1.00 60.94           O  
ATOM    139  CB  ILE A  10      23.111  21.547   9.242  1.00 85.37           C  
ATOM    140  CG1 ILE A  10      22.355  20.179   9.444  1.00 85.37           C  
ATOM    141  CG2 ILE A  10      23.247  22.333  10.542  1.00 85.37           C  
ATOM    142  CD1 ILE A  10      20.889  20.267   9.872  1.00 85.37           C  
ATOM    143  H   ILE A  10      23.118  21.251   6.520  1.00 73.49           H  
ATOM    144  HA  ILE A  10      21.426  22.646   8.527  1.00 73.04           H  
ATOM    145  HB  ILE A  10      24.116  21.299   8.891  1.00102.44           H  
ATOM    146 1HG1 ILE A  10      22.397  19.621   8.510  1.00102.44           H  
ATOM    147 2HG1 ILE A  10      22.881  19.613  10.212  1.00102.44           H  
ATOM    148 1HG2 ILE A  10      23.776  21.725  11.273  1.00102.44           H  
ATOM    149 2HG2 ILE A  10      23.820  23.252  10.363  1.00102.44           H  
ATOM    150 3HG2 ILE A  10      22.269  22.597  10.929  1.00102.44           H  
ATOM    151 1HD1 ILE A  10      20.494  19.257   9.981  1.00102.44           H  
ATOM    152 2HD1 ILE A  10      20.801  20.784  10.822  1.00102.44           H  
ATOM    153 3HD1 ILE A  10      20.303  20.790   9.121  1.00102.44           H  
ATOM    154  N   PRO A  11      22.759  24.870   8.113  1.00 60.37           N  
ATOM    155  CA  PRO A  11      23.465  26.113   7.823  1.00 60.23           C  
ATOM    156  C   PRO A  11      24.855  26.163   8.463  1.00 60.20           C  
ATOM    157  O   PRO A  11      25.037  25.720   9.594  1.00 60.09           O  
ATOM    158  CB  PRO A  11      22.540  27.163   8.454  1.00 90.34           C  
ATOM    159  CG  PRO A  11      21.165  26.536   8.407  1.00 90.34           C  
ATOM    160  CD  PRO A  11      21.396  25.063   8.660  1.00 90.34           C  
ATOM    161  HA  PRO A  11      23.534  26.249   6.737  1.00 72.28           H  
ATOM    162 1HB  PRO A  11      22.873  27.390   9.478  1.00108.41           H  
ATOM    163 2HB  PRO A  11      22.599  28.103   7.884  1.00108.41           H  
ATOM    164 1HG  PRO A  11      20.508  27.002   9.162  1.00108.41           H  
ATOM    165 2HG  PRO A  11      20.701  26.720   7.427  1.00108.41           H  
ATOM    166 1HD  PRO A  11      21.364  24.818   9.733  1.00108.41           H  
ATOM    167 2HD  PRO A  11      20.635  24.525   8.071  1.00108.41           H  
ATOM    168  N   LEU A  12      25.815  26.727   7.724  1.00 60.33           N  
ATOM    169  CA  LEU A  12      27.204  26.869   8.167  1.00 60.35           C  
ATOM    170  C   LEU A  12      27.730  28.281   7.991  1.00 60.05           C  
ATOM    171  O   LEU A  12      27.525  28.902   6.948  1.00 59.95           O  
ATOM    172  CB  LEU A  12      28.110  25.941   7.337  1.00 84.49           C  
ATOM    173  CG  LEU A  12      29.678  26.024   7.532  1.00 84.49           C  
ATOM    174  CD1 LEU A  12      30.093  25.508   8.903  1.00 84.49           C  
ATOM    175  CD2 LEU A  12      30.342  25.230   6.439  1.00 84.49           C  
ATOM    176  H   LEU A  12      25.575  27.073   6.808  1.00 72.40           H  
ATOM    177  HA  LEU A  12      27.257  26.604   9.221  1.00 72.42           H  
ATOM    178 1HB  LEU A  12      27.821  24.919   7.566  1.00101.39           H  
ATOM    179 2HB  LEU A  12      27.912  26.134   6.290  1.00101.39           H  
ATOM    180  HG  LEU A  12      30.000  27.056   7.452  1.00101.39           H  
ATOM    181 1HD1 LEU A  12      31.175  25.584   9.005  1.00101.39           H  
ATOM    182 2HD1 LEU A  12      29.625  26.101   9.682  1.00101.39           H  
ATOM    183 3HD1 LEU A  12      29.791  24.469   9.010  1.00101.39           H  
ATOM    184 1HD2 LEU A  12      31.427  25.291   6.548  1.00101.39           H  
ATOM    185 2HD2 LEU A  12      30.029  24.211   6.507  1.00101.39           H  
ATOM    186 3HD2 LEU A  12      30.052  25.633   5.469  1.00101.39           H  
ATOM    187  N   VAL A  13      28.468  28.755   8.986  1.00 59.95           N  
ATOM    188  CA  VAL A  13      29.168  30.020   8.885  1.00 59.69           C  
ATOM    189  C   VAL A  13      30.649  29.726   9.057  1.00 59.80           C  
ATOM    190  O   VAL A  13      31.044  29.123  10.056  1.00 59.92           O  
ATOM    191  CB  VAL A  13      28.678  31.011   9.958  1.00 83.67           C  
ATOM    192  CG1 VAL A  13      29.454  32.330   9.859  1.00 83.67           C  
ATOM    193  CG2 VAL A  13      27.184  31.246   9.770  1.00 83.67           C  
ATOM    194  H   VAL A  13      28.555  28.219   9.840  1.00 71.94           H  
ATOM    195  HA  VAL A  13      29.004  30.450   7.896  1.00 71.63           H  
ATOM    196  HB  VAL A  13      28.864  30.595  10.948  1.00100.40           H  
ATOM    197 1HG1 VAL A  13      29.100  33.016  10.627  1.00100.40           H  
ATOM    198 2HG1 VAL A  13      30.520  32.152  10.006  1.00100.40           H  
ATOM    199 3HG1 VAL A  13      29.294  32.775   8.876  1.00100.40           H  
ATOM    200 1HG2 VAL A  13      26.825  31.939  10.528  1.00100.40           H  
ATOM    201 2HG2 VAL A  13      27.006  31.662   8.779  1.00100.40           H  
ATOM    202 3HG2 VAL A  13      26.647  30.304   9.864  1.00100.40           H  
ATOM    203  N   ASN A  14      31.462  30.136   8.089  1.00 59.79           N  
ATOM    204  CA  ASN A  14      32.890  29.866   8.148  1.00 59.89           C  
ATOM    205  C   ASN A  14      33.657  30.897   7.315  1.00 59.75           C  
ATOM    206  O   ASN A  14      33.048  31.776   6.702  1.00 59.62           O  
ATOM    207  CB  ASN A  14      33.126  28.437   7.656  1.00 83.81           C  
ATOM    208  CG  ASN A  14      34.304  27.752   8.265  1.00 83.81           C  
ATOM    209  OD1 ASN A  14      35.330  28.387   8.534  1.00 83.81           O  
ATOM    210  ND2 ASN A  14      34.179  26.468   8.488  1.00 83.81           N  
ATOM    211  H   ASN A  14      31.079  30.636   7.298  1.00 71.75           H  
ATOM    212  HA  ASN A  14      33.227  29.957   9.182  1.00 71.87           H  
ATOM    213 1HB  ASN A  14      32.246  27.838   7.869  1.00100.57           H  
ATOM    214 2HB  ASN A  14      33.251  28.447   6.575  1.00100.57           H  
ATOM    215 1HD2 ASN A  14      34.933  25.957   8.896  1.00100.57           H  
ATOM    216 2HD2 ASN A  14      33.324  26.005   8.254  1.00100.57           H  
ATOM    217  N   ARG A  15      34.984  30.779   7.287  1.00 59.82           N  
ATOM    218  CA  ARG A  15      35.838  31.681   6.517  1.00 59.76           C  
ATOM    219  C   ARG A  15      37.197  31.064   6.213  1.00 60.09           C  
ATOM    220  O   ARG A  15      37.831  30.480   7.091  1.00 60.24           O  
ATOM    221  CB  ARG A  15      36.038  32.986   7.271  1.00 83.69           C  
ATOM    222  CG  ARG A  15      36.877  34.020   6.549  1.00 83.69           C  
ATOM    223  CD  ARG A  15      36.946  35.276   7.301  1.00 83.69           C  
ATOM    224  NE  ARG A  15      37.742  36.275   6.600  1.00 83.69           N  
ATOM    225  CZ  ARG A  15      39.083  36.440   6.725  1.00 83.69           C  
ATOM    226  NH1 ARG A  15      39.787  35.660   7.519  1.00 83.69           N  
ATOM    227  NH2 ARG A  15      39.691  37.396   6.039  1.00 83.69           N  
ATOM    228  H   ARG A  15      35.407  30.026   7.822  1.00 71.78           H  
ATOM    229  HA  ARG A  15      35.342  31.900   5.572  1.00 71.71           H  
ATOM    230 1HB  ARG A  15      35.069  33.436   7.478  1.00100.43           H  
ATOM    231 2HB  ARG A  15      36.516  32.780   8.227  1.00100.43           H  
ATOM    232 1HG  ARG A  15      37.897  33.655   6.420  1.00100.43           H  
ATOM    233 2HG  ARG A  15      36.442  34.230   5.572  1.00100.43           H  
ATOM    234 1HD  ARG A  15      35.937  35.673   7.420  1.00100.43           H  
ATOM    235 2HD  ARG A  15      37.377  35.101   8.283  1.00100.43           H  
ATOM    236  HE  ARG A  15      37.252  36.900   5.973  1.00100.43           H  
ATOM    237 1HH1 ARG A  15      39.343  34.925   8.041  1.00100.43           H  
ATOM    238 2HH1 ARG A  15      40.803  35.797   7.604  1.00100.43           H  
ATOM    239 1HH2 ARG A  15      39.159  37.996   5.427  1.00100.43           H  
ATOM    240 2HH2 ARG A  15      40.692  37.523   6.126  1.00100.43           H  
ATOM    241  N   LEU A  16      37.674  31.234   4.984  1.00 60.25           N  
ATOM    242  CA  LEU A  16      38.993  30.730   4.628  1.00 60.60           C  
ATOM    243  C   LEU A  16      39.996  31.866   4.493  1.00 60.48           C  
ATOM    244  O   LEU A  16      39.642  32.969   4.071  1.00 60.20           O  
ATOM    245  CB  LEU A  16      38.917  29.951   3.313  1.00 84.70           C  
ATOM    246  CG  LEU A  16      37.913  28.763   3.274  1.00 84.70           C  
ATOM    247  CD1 LEU A  16      37.924  28.168   1.877  1.00 84.70           C  
ATOM    248  CD2 LEU A  16      38.280  27.707   4.324  1.00 84.70           C  
ATOM    249  H   LEU A  16      37.120  31.723   4.295  1.00 72.30           H  
ATOM    250  HA  LEU A  16      39.352  30.078   5.420  1.00 72.72           H  
ATOM    251 1HB  LEU A  16      38.645  30.645   2.520  1.00101.64           H  
ATOM    252 2HB  LEU A  16      39.909  29.557   3.092  1.00101.64           H  
ATOM    253  HG  LEU A  16      36.908  29.130   3.475  1.00101.64           H  
ATOM    254 1HD1 LEU A  16      37.210  27.346   1.827  1.00101.64           H  
ATOM    255 2HD1 LEU A  16      37.645  28.932   1.152  1.00101.64           H  
ATOM    256 3HD1 LEU A  16      38.921  27.794   1.644  1.00101.64           H  
ATOM    257 1HD2 LEU A  16      37.565  26.886   4.272  1.00101.64           H  
ATOM    258 2HD2 LEU A  16      39.282  27.325   4.128  1.00101.64           H  
ATOM    259 3HD2 LEU A  16      38.245  28.136   5.324  1.00101.64           H  
ATOM    260  N   GLN A  17      41.255  31.581   4.821  1.00 60.73           N  
ATOM    261  CA  GLN A  17      42.348  32.537   4.677  1.00 60.69           C  
ATOM    262  C   GLN A  17      43.676  31.822   4.465  1.00 61.10           C  
ATOM    263  O   GLN A  17      43.964  30.853   5.164  1.00 61.37           O  
ATOM    264  CB  GLN A  17      42.450  33.420   5.923  1.00 84.98           C  
ATOM    265  CG  GLN A  17      43.538  34.494   5.847  1.00 84.98           C  
ATOM    266  CD  GLN A  17      43.609  35.380   7.074  1.00 84.98           C  
ATOM    267  OE1 GLN A  17      42.604  35.794   7.676  1.00 84.98           O  
ATOM    268  NE2 GLN A  17      44.837  35.689   7.470  1.00 84.98           N  
ATOM    269  H   GLN A  17      41.466  30.658   5.178  1.00 72.88           H  
ATOM    270  HA  GLN A  17      42.153  33.162   3.806  1.00 72.83           H  
ATOM    271 1HB  GLN A  17      41.498  33.915   6.084  1.00101.98           H  
ATOM    272 2HB  GLN A  17      42.651  32.798   6.794  1.00101.98           H  
ATOM    273 1HG  GLN A  17      44.511  34.012   5.747  1.00101.98           H  
ATOM    274 2HG  GLN A  17      43.348  35.127   4.981  1.00101.98           H  
ATOM    275 1HE2 GLN A  17      44.974  36.271   8.275  1.00101.98           H  
ATOM    276 2HE2 GLN A  17      45.631  35.344   6.968  1.00101.98           H  
ATOM    277  N   ASP A  18      44.490  32.326   3.534  1.00 61.17           N  
ATOM    278  CA  ASP A  18      45.827  31.787   3.285  1.00 61.58           C  
ATOM    279  C   ASP A  18      46.702  32.884   2.673  1.00 61.53           C  
ATOM    280  O   ASP A  18      46.213  33.986   2.408  1.00 61.20           O  
ATOM    281  CB  ASP A  18      45.724  30.567   2.345  1.00 86.05           C  
ATOM    282  CG  ASP A  18      46.881  29.564   2.463  1.00 86.05           C  
ATOM    283  OD1 ASP A  18      47.915  29.951   2.967  1.00 86.05           O  
ATOM    284  OD2 ASP A  18      46.727  28.440   2.042  1.00 86.05           O  
ATOM    285  H   ASP A  18      44.180  33.117   2.986  1.00 73.40           H  
ATOM    286  HA  ASP A  18      46.270  31.476   4.232  1.00 73.90           H  
ATOM    287 1HB  ASP A  18      44.794  30.036   2.547  1.00103.26           H  
ATOM    288 2HB  ASP A  18      45.680  30.916   1.314  1.00103.26           H  
ATOM    289  N   ALA A  19      47.972  32.581   2.409  1.00 61.89           N  
ATOM    290  CA  ALA A  19      48.881  33.561   1.800  1.00 61.88           C  
ATOM    291  C   ALA A  19      50.131  32.924   1.200  1.00 62.33           C  
ATOM    292  O   ALA A  19      50.590  31.874   1.646  1.00 62.68           O  
ATOM    293  CB  ALA A  19      49.304  34.593   2.834  1.00 86.64           C  
ATOM    294  H   ALA A  19      48.291  31.638   2.658  1.00 74.27           H  
ATOM    295  HA  ALA A  19      48.343  34.061   0.994  1.00 74.26           H  
ATOM    296 1HB  ALA A  19      49.950  35.333   2.365  1.00103.97           H  
ATOM    297 2HB  ALA A  19      48.423  35.087   3.241  1.00103.97           H  
ATOM    298 3HB  ALA A  19      49.845  34.094   3.636  1.00103.97           H  
ATOM    299  N   PHE A  20      50.727  33.604   0.228  1.00 62.36           N  
ATOM    300  CA  PHE A  20      51.994  33.168  -0.340  1.00 62.79           C  
ATOM    301  C   PHE A  20      52.740  34.343  -0.951  1.00 62.76           C  
ATOM    302  O   PHE A  20      52.157  35.403  -1.191  1.00 62.40           O  
ATOM    303  CB  PHE A  20      51.766  32.083  -1.391  1.00 87.73           C  
ATOM    304  CG  PHE A  20      50.971  32.545  -2.560  1.00 87.73           C  
ATOM    305  CD1 PHE A  20      51.599  33.050  -3.691  1.00 87.73           C  
ATOM    306  CD2 PHE A  20      49.588  32.481  -2.536  1.00 87.73           C  
ATOM    307  CE1 PHE A  20      50.860  33.481  -4.768  1.00 87.73           C  
ATOM    308  CE2 PHE A  20      48.848  32.911  -3.610  1.00 87.73           C  
ATOM    309  CZ  PHE A  20      49.484  33.413  -4.729  1.00 87.73           C  
ATOM    310  H   PHE A  20      50.303  34.452  -0.125  1.00 74.83           H  
ATOM    311  HA  PHE A  20      52.610  32.754   0.459  1.00 75.35           H  
ATOM    312 1HB  PHE A  20      52.724  31.718  -1.753  1.00105.28           H  
ATOM    313 2HB  PHE A  20      51.248  31.239  -0.933  1.00105.28           H  
ATOM    314  HD1 PHE A  20      52.689  33.106  -3.722  1.00105.28           H  
ATOM    315  HD2 PHE A  20      49.088  32.084  -1.651  1.00105.28           H  
ATOM    316  HE1 PHE A  20      51.364  33.878  -5.649  1.00105.28           H  
ATOM    317  HE2 PHE A  20      47.759  32.857  -3.582  1.00105.28           H  
ATOM    318  HZ  PHE A  20      48.898  33.755  -5.581  1.00105.28           H  
ATOM    319  N   SER A  21      54.027  34.144  -1.213  1.00 63.17           N  
ATOM    320  CA  SER A  21      54.864  35.142  -1.863  1.00 63.22           C  
ATOM    321  C   SER A  21      56.087  34.469  -2.460  1.00 63.73           C  
ATOM    322  O   SER A  21      56.354  33.295  -2.185  1.00 64.06           O  
ATOM    323  CB  SER A  21      55.305  36.202  -0.874  1.00 88.49           C  
ATOM    324  OG  SER A  21      56.198  35.671   0.064  1.00 88.49           O  
ATOM    325  H   SER A  21      54.454  33.265  -0.961  1.00 75.80           H  
ATOM    326  HA  SER A  21      54.296  35.611  -2.667  1.00 75.86           H  
ATOM    327 1HB  SER A  21      55.780  37.023  -1.408  1.00106.19           H  
ATOM    328 2HB  SER A  21      54.433  36.609  -0.361  1.00106.19           H  
ATOM    329  HG  SER A  21      56.405  36.388   0.668  1.00106.19           H  
ATOM    330  N   ALA A  22      56.824  35.204  -3.288  1.00 63.83           N  
ATOM    331  CA  ALA A  22      58.068  34.704  -3.855  1.00 64.34           C  
ATOM    332  C   ALA A  22      58.961  35.862  -4.264  1.00 64.44           C  
ATOM    333  O   ALA A  22      58.471  36.944  -4.593  1.00 64.08           O  
ATOM    334  CB  ALA A  22      57.787  33.816  -5.055  1.00 89.88           C  
ATOM    335  H   ALA A  22      56.538  36.150  -3.499  1.00 76.60           H  
ATOM    336  HA  ALA A  22      58.588  34.126  -3.091  1.00 77.21           H  
ATOM    337 1HB  ALA A  22      58.729  33.441  -5.457  1.00107.86           H  
ATOM    338 2HB  ALA A  22      57.163  32.976  -4.748  1.00107.86           H  
ATOM    339 3HB  ALA A  22      57.271  34.392  -5.820  1.00107.86           H  
ATOM    340  N   ILE A  23      60.269  35.621  -4.263  1.00 64.94           N  
ATOM    341  CA  ILE A  23      61.248  36.604  -4.711  1.00 65.13           C  
ATOM    342  C   ILE A  23      62.145  36.020  -5.792  1.00 65.67           C  
ATOM    343  O   ILE A  23      62.744  34.963  -5.599  1.00 66.02           O  
ATOM    344  CB  ILE A  23      62.124  37.099  -3.534  1.00 91.11           C  
ATOM    345  CG1 ILE A  23      61.217  37.758  -2.450  1.00 91.11           C  
ATOM    346  CG2 ILE A  23      63.201  38.092  -4.053  1.00 91.11           C  
ATOM    347  CD1 ILE A  23      61.915  38.081  -1.143  1.00 91.11           C  
ATOM    348  H   ILE A  23      60.598  34.714  -3.962  1.00 77.93           H  
ATOM    349  HA  ILE A  23      60.719  37.457  -5.133  1.00 78.16           H  
ATOM    350  HB  ILE A  23      62.621  36.247  -3.071  1.00109.33           H  
ATOM    351 1HG1 ILE A  23      60.796  38.675  -2.859  1.00109.33           H  
ATOM    352 2HG1 ILE A  23      60.405  37.082  -2.215  1.00109.33           H  
ATOM    353 1HG2 ILE A  23      63.825  38.431  -3.236  1.00109.33           H  
ATOM    354 2HG2 ILE A  23      63.840  37.607  -4.788  1.00109.33           H  
ATOM    355 3HG2 ILE A  23      62.711  38.952  -4.512  1.00109.33           H  
ATOM    356 1HD1 ILE A  23      61.194  38.523  -0.455  1.00109.33           H  
ATOM    357 2HD1 ILE A  23      62.314  37.164  -0.707  1.00109.33           H  
ATOM    358 3HD1 ILE A  23      62.723  38.783  -1.302  1.00109.33           H  
ATOM    359  N   GLY A  24      62.269  36.723  -6.910  1.00 65.76           N  
ATOM    360  CA  GLY A  24      63.135  36.274  -7.991  1.00 66.29           C  
ATOM    361  C   GLY A  24      63.046  37.203  -9.187  1.00 66.27           C  
ATOM    362  O   GLY A  24      62.231  38.128  -9.208  1.00 65.84           O  
ATOM    363  H   GLY A  24      61.744  37.580  -7.015  1.00 78.91           H  
ATOM    364 1HA  GLY A  24      64.165  36.231  -7.638  1.00 79.55           H  
ATOM    365 2HA  GLY A  24      62.854  35.264  -8.288  1.00 79.55           H  
ATOM    366  N   GLN A  25      63.912  36.964 -10.168  1.00 66.77           N  
ATOM    367  CA  GLN A  25      63.981  37.762 -11.385  1.00 66.85           C  
ATOM    368  C   GLN A  25      64.101  36.855 -12.602  1.00 67.18           C  
ATOM    369  O   GLN A  25      64.601  35.735 -12.490  1.00 67.56           O  
ATOM    370  CB  GLN A  25      65.184  38.714 -11.347  1.00 93.56           C  
ATOM    371  CG  GLN A  25      65.200  39.714 -10.180  1.00 93.56           C  
ATOM    372  CD  GLN A  25      65.815  39.136  -8.900  1.00 93.56           C  
ATOM    373  OE1 GLN A  25      66.832  38.436  -8.950  1.00 93.56           O  
ATOM    374  NE2 GLN A  25      65.213  39.437  -7.754  1.00 93.56           N  
ATOM    375  H   GLN A  25      64.551  36.186 -10.069  1.00 80.12           H  
ATOM    376  HA  GLN A  25      63.063  38.342 -11.483  1.00 80.22           H  
ATOM    377 1HB  GLN A  25      66.102  38.131 -11.304  1.00112.27           H  
ATOM    378 2HB  GLN A  25      65.214  39.289 -12.272  1.00112.27           H  
ATOM    379 1HG  GLN A  25      65.778  40.589 -10.471  1.00112.27           H  
ATOM    380 2HG  GLN A  25      64.172  40.002  -9.958  1.00112.27           H  
ATOM    381 1HE2 GLN A  25      65.589  39.095  -6.891  1.00112.27           H  
ATOM    382 2HE2 GLN A  25      64.392  40.012  -7.756  1.00112.27           H  
ATOM    383  N   ASN A  26      63.667  37.347 -13.760  1.00 67.06           N  
ATOM    384  CA  ASN A  26      63.810  36.612 -15.011  1.00 67.39           C  
ATOM    385  C   ASN A  26      63.814  37.607 -16.170  1.00 67.43           C  
ATOM    386  O   ASN A  26      63.676  38.813 -15.948  1.00 67.19           O  
ATOM    387  CB  ASN A  26      62.676  35.597 -15.135  1.00 94.22           C  
ATOM    388  CG  ASN A  26      63.039  34.362 -15.916  1.00 94.22           C  
ATOM    389  OD1 ASN A  26      63.817  34.439 -16.875  1.00 94.22           O  
ATOM    390  ND2 ASN A  26      62.492  33.235 -15.527  1.00 94.22           N  
ATOM    391  H   ASN A  26      63.247  38.266 -13.781  1.00 80.47           H  
ATOM    392  HA  ASN A  26      64.768  36.091 -15.015  1.00 80.87           H  
ATOM    393 1HB  ASN A  26      62.351  35.292 -14.140  1.00113.06           H  
ATOM    394 2HB  ASN A  26      61.826  36.073 -15.622  1.00113.06           H  
ATOM    395 1HD2 ASN A  26      62.698  32.384 -16.011  1.00113.06           H  
ATOM    396 2HD2 ASN A  26      61.869  33.224 -14.743  1.00113.06           H  
ATOM    397  N   ALA A  27      63.948  37.110 -17.396  1.00 67.75           N  
ATOM    398  CA  ALA A  27      63.945  37.970 -18.578  1.00 67.84           C  
ATOM    399  C   ALA A  27      63.649  37.184 -19.848  1.00 68.02           C  
ATOM    400  O   ALA A  27      63.958  35.997 -19.935  1.00 68.27           O  
ATOM    401  CB  ALA A  27      65.288  38.666 -18.717  1.00 94.94           C  
ATOM    402  H   ALA A  27      64.062  36.105 -17.500  1.00 81.30           H  
ATOM    403  HA  ALA A  27      63.161  38.717 -18.452  1.00 81.41           H  
ATOM    404 1HB  ALA A  27      65.266  39.322 -19.586  1.00113.93           H  
ATOM    405 2HB  ALA A  27      65.490  39.254 -17.823  1.00113.93           H  
ATOM    406 3HB  ALA A  27      66.067  37.918 -18.847  1.00113.93           H  
ATOM    407  N   ASP A  28      63.122  37.878 -20.855  1.00 67.93           N  
ATOM    408  CA  ASP A  28      62.887  37.300 -22.175  1.00 68.14           C  
ATOM    409  C   ASP A  28      62.896  38.419 -23.212  1.00 68.22           C  
ATOM    410  O   ASP A  28      63.035  39.593 -22.858  1.00 68.09           O  
ATOM    411  CB  ASP A  28      61.547  36.533 -22.181  1.00 95.32           C  
ATOM    412  CG  ASP A  28      61.443  35.402 -23.242  1.00 95.32           C  
ATOM    413  OD1 ASP A  28      62.148  35.481 -24.231  1.00 95.32           O  
ATOM    414  OD2 ASP A  28      60.661  34.498 -23.059  1.00 95.32           O  
ATOM    415  H   ASP A  28      62.882  38.850 -20.708  1.00 81.52           H  
ATOM    416  HA  ASP A  28      63.695  36.606 -22.409  1.00 81.77           H  
ATOM    417 1HB  ASP A  28      61.383  36.092 -21.196  1.00114.38           H  
ATOM    418 2HB  ASP A  28      60.735  37.243 -22.357  1.00114.38           H  
ATOM    419  N   LEU A  29      62.713  38.074 -24.478  1.00 68.46           N  
ATOM    420  CA  LEU A  29      62.711  39.080 -25.534  1.00 68.60           C  
ATOM    421  C   LEU A  29      61.388  39.146 -26.284  1.00 68.24           C  
ATOM    422  O   LEU A  29      60.932  38.158 -26.863  1.00 68.12           O  
ATOM    423  CB  LEU A  29      63.846  38.791 -26.527  1.00 95.99           C  
ATOM    424  CG  LEU A  29      65.284  38.731 -25.931  1.00 95.99           C  
ATOM    425  CD1 LEU A  29      66.251  38.305 -27.024  1.00 95.99           C  
ATOM    426  CD2 LEU A  29      65.684  40.093 -25.358  1.00 95.99           C  
ATOM    427  H   LEU A  29      62.591  37.081 -24.692  1.00 82.15           H  
ATOM    428  HA  LEU A  29      62.864  40.056 -25.085  1.00 82.32           H  
ATOM    429 1HB  LEU A  29      63.642  37.833 -27.006  1.00115.19           H  
ATOM    430 2HB  LEU A  29      63.833  39.565 -27.293  1.00115.19           H  
ATOM    431  HG  LEU A  29      65.318  37.984 -25.136  1.00115.19           H  
ATOM    432 1HD1 LEU A  29      67.258  38.243 -26.613  1.00115.19           H  
ATOM    433 2HD1 LEU A  29      65.957  37.328 -27.410  1.00115.19           H  
ATOM    434 3HD1 LEU A  29      66.234  39.034 -27.833  1.00115.19           H  
ATOM    435 1HD2 LEU A  29      66.691  40.025 -24.951  1.00115.19           H  
ATOM    436 2HD2 LEU A  29      65.660  40.841 -26.147  1.00115.19           H  
ATOM    437 3HD2 LEU A  29      65.008  40.385 -24.559  1.00115.19           H  
ATOM    438  N   ASP A  30      60.792  40.334 -26.282  1.00 68.10           N  
ATOM    439  CA  ASP A  30      59.513  40.604 -26.931  1.00 67.81           C  
ATOM    440  C   ASP A  30      59.423  42.099 -27.224  1.00 67.94           C  
ATOM    441  O   ASP A  30      60.352  42.844 -26.906  1.00 68.24           O  
ATOM    442  CB  ASP A  30      58.352  40.132 -26.027  1.00 95.05           C  
ATOM    443  CG  ASP A  30      57.040  39.785 -26.780  1.00 95.05           C  
ATOM    444  OD1 ASP A  30      56.842  40.318 -27.855  1.00 95.05           O  
ATOM    445  OD2 ASP A  30      56.262  39.010 -26.272  1.00 95.05           O  
ATOM    446  H   ASP A  30      61.253  41.085 -25.785  1.00 81.72           H  
ATOM    447  HA  ASP A  30      59.472  40.063 -27.876  1.00 81.37           H  
ATOM    448 1HB  ASP A  30      58.669  39.249 -25.469  1.00114.06           H  
ATOM    449 2HB  ASP A  30      58.128  40.912 -25.298  1.00114.06           H  
ATOM    450  N   LEU A  31      58.324  42.533 -27.825  1.00 67.73           N  
ATOM    451  CA  LEU A  31      58.110  43.949 -28.111  1.00 67.87           C  
ATOM    452  C   LEU A  31      57.072  44.529 -27.138  1.00 67.51           C  
ATOM    453  O   LEU A  31      55.904  44.153 -27.223  1.00 67.09           O  
ATOM    454  CB  LEU A  31      57.601  44.131 -29.548  1.00 94.96           C  
ATOM    455  CG  LEU A  31      58.482  43.534 -30.684  1.00 94.96           C  
ATOM    456  CD1 LEU A  31      57.782  43.775 -32.020  1.00 94.96           C  
ATOM    457  CD2 LEU A  31      59.879  44.165 -30.679  1.00 94.96           C  
ATOM    458  H   LEU A  31      57.617  41.832 -28.071  1.00 81.28           H  
ATOM    459  HA  LEU A  31      59.050  44.471 -28.023  1.00 81.44           H  
ATOM    460 1HB  LEU A  31      56.620  43.663 -29.621  1.00113.95           H  
ATOM    461 2HB  LEU A  31      57.483  45.198 -29.740  1.00113.95           H  
ATOM    462  HG  LEU A  31      58.575  42.457 -30.540  1.00113.95           H  
ATOM    463 1HD1 LEU A  31      58.374  43.341 -32.827  1.00113.95           H  
ATOM    464 2HD1 LEU A  31      56.795  43.308 -32.004  1.00113.95           H  
ATOM    465 3HD1 LEU A  31      57.680  44.840 -32.182  1.00113.95           H  
ATOM    466 1HD2 LEU A  31      60.471  43.730 -31.485  1.00113.95           H  
ATOM    467 2HD2 LEU A  31      59.798  45.242 -30.832  1.00113.95           H  
ATOM    468 3HD2 LEU A  31      60.380  43.969 -29.734  1.00113.95           H  
ATOM    469  N   PRO A  32      57.443  45.422 -26.197  1.00 67.71           N  
ATOM    470  CA  PRO A  32      56.551  46.022 -25.215  1.00 67.44           C  
ATOM    471  C   PRO A  32      55.419  46.737 -25.925  1.00 67.10           C  
ATOM    472  O   PRO A  32      55.651  47.347 -26.969  1.00 67.19           O  
ATOM    473  CB  PRO A  32      57.461  47.024 -24.495  1.00101.17           C  
ATOM    474  CG  PRO A  32      58.853  46.470 -24.671  1.00101.17           C  
ATOM    475  CD  PRO A  32      58.852  45.838 -26.050  1.00101.17           C  
ATOM    476  HA  PRO A  32      56.168  45.248 -24.535  1.00 80.93           H  
ATOM    477 1HB  PRO A  32      57.340  48.025 -24.939  1.00121.40           H  
ATOM    478 2HB  PRO A  32      57.163  47.106 -23.440  1.00121.40           H  
ATOM    479 1HG  PRO A  32      59.597  47.277 -24.584  1.00121.40           H  
ATOM    480 2HG  PRO A  32      59.079  45.744 -23.878  1.00121.40           H  
ATOM    481 1HD  PRO A  32      59.130  46.563 -26.832  1.00121.40           H  
ATOM    482 2HD  PRO A  32      59.528  44.976 -26.005  1.00121.40           H  
ATOM    483  N   GLN A  33      54.217  46.694 -25.356  1.00 66.74           N  
ATOM    484  CA  GLN A  33      53.075  47.346 -25.984  1.00 66.42           C  
ATOM    485  C   GLN A  33      52.353  48.335 -25.096  1.00 66.33           C  
ATOM    486  O   GLN A  33      52.258  48.156 -23.881  1.00 66.33           O  
ATOM    487  CB  GLN A  33      52.059  46.295 -26.433  1.00 93.12           C  
ATOM    488  CG  GLN A  33      52.574  45.346 -27.466  1.00 93.12           C  
ATOM    489  CD  GLN A  33      52.761  46.049 -28.767  1.00 93.12           C  
ATOM    490  OE1 GLN A  33      51.911  46.880 -29.134  1.00 93.12           O  
ATOM    491  NE2 GLN A  33      53.837  45.775 -29.465  1.00 93.12           N  
ATOM    492  H   GLN A  33      54.087  46.189 -24.491  1.00 80.09           H  
ATOM    493  HA  GLN A  33      53.430  47.893 -26.857  1.00 79.70           H  
ATOM    494 1HB  GLN A  33      51.745  45.708 -25.572  1.00111.74           H  
ATOM    495 2HB  GLN A  33      51.168  46.790 -26.828  1.00111.74           H  
ATOM    496 1HG  GLN A  33      53.525  44.934 -27.154  1.00111.74           H  
ATOM    497 2HG  GLN A  33      51.849  44.547 -27.604  1.00111.74           H  
ATOM    498 1HE2 GLN A  33      53.993  46.278 -30.338  1.00111.74           H  
ATOM    499 2HE2 GLN A  33      54.513  45.115 -29.118  1.00111.74           H  
ATOM    500  N   ILE A  34      51.803  49.356 -25.744  1.00 66.27           N  
ATOM    501  CA  ILE A  34      50.961  50.367 -25.128  1.00 66.20           C  
ATOM    502  C   ILE A  34      49.639  50.443 -25.883  1.00 65.89           C  
ATOM    503  O   ILE A  34      49.627  50.574 -27.108  1.00 65.89           O  
ATOM    504  CB  ILE A  34      51.648  51.751 -25.120  1.00 92.71           C  
ATOM    505  CG1 ILE A  34      52.976  51.672 -24.300  1.00 92.71           C  
ATOM    506  CG2 ILE A  34      50.681  52.827 -24.555  1.00 92.71           C  
ATOM    507  CD1 ILE A  34      53.868  52.903 -24.395  1.00 92.71           C  
ATOM    508  H   ILE A  34      51.974  49.427 -26.740  1.00 79.52           H  
ATOM    509  HA  ILE A  34      50.751  50.074 -24.099  1.00 79.44           H  
ATOM    510  HB  ILE A  34      51.921  52.014 -26.136  1.00111.25           H  
ATOM    511 1HG1 ILE A  34      52.730  51.497 -23.254  1.00111.25           H  
ATOM    512 2HG1 ILE A  34      53.557  50.831 -24.661  1.00111.25           H  
ATOM    513 1HG2 ILE A  34      51.167  53.791 -24.571  1.00111.25           H  
ATOM    514 2HG2 ILE A  34      49.779  52.883 -25.158  1.00111.25           H  
ATOM    515 3HG2 ILE A  34      50.410  52.577 -23.529  1.00111.25           H  
ATOM    516 1HD1 ILE A  34      54.768  52.737 -23.802  1.00111.25           H  
ATOM    517 2HD1 ILE A  34      54.150  53.070 -25.439  1.00111.25           H  
ATOM    518 3HD1 ILE A  34      53.356  53.783 -24.017  1.00111.25           H  
ATOM    519  N   ALA A  35      48.532  50.386 -25.160  1.00 65.66           N  
ATOM    520  CA  ALA A  35      47.209  50.469 -25.765  1.00 65.41           C  
ATOM    521  C   ALA A  35      46.276  51.141 -24.778  1.00 65.44           C  
ATOM    522  O   ALA A  35      46.550  51.158 -23.576  1.00 65.56           O  
ATOM    523  CB  ALA A  35      46.696  49.087 -26.152  1.00 91.67           C  
ATOM    524  H   ALA A  35      48.605  50.280 -24.156  1.00 78.79           H  
ATOM    525  HA  ALA A  35      47.267  51.095 -26.655  1.00 78.49           H  
ATOM    526 1HB  ALA A  35      45.710  49.180 -26.603  1.00110.00           H  
ATOM    527 2HB  ALA A  35      47.381  48.625 -26.874  1.00110.00           H  
ATOM    528 3HB  ALA A  35      46.631  48.460 -25.267  1.00110.00           H  
ATOM    529  N   VAL A  36      45.192  51.715 -25.285  1.00 65.35           N  
ATOM    530  CA  VAL A  36      44.229  52.401 -24.436  1.00 65.38           C  
ATOM    531  C   VAL A  36      42.807  51.949 -24.700  1.00 65.08           C  
ATOM    532  O   VAL A  36      42.521  51.347 -25.736  1.00 64.98           O  
ATOM    533  CB  VAL A  36      44.306  53.925 -24.671  1.00 91.52           C  
ATOM    534  CG1 VAL A  36      45.727  54.445 -24.357  1.00 91.52           C  
ATOM    535  CG2 VAL A  36      43.902  54.251 -26.126  1.00 91.52           C  
ATOM    536  H   VAL A  36      45.024  51.663 -26.279  1.00 78.42           H  
ATOM    537  HA  VAL A  36      44.471  52.190 -23.394  1.00 78.46           H  
ATOM    538  HB  VAL A  36      43.617  54.420 -23.988  1.00109.82           H  
ATOM    539 1HG1 VAL A  36      45.757  55.525 -24.506  1.00109.82           H  
ATOM    540 2HG1 VAL A  36      45.982  54.210 -23.325  1.00109.82           H  
ATOM    541 3HG1 VAL A  36      46.449  53.977 -25.023  1.00109.82           H  
ATOM    542 1HG2 VAL A  36      43.941  55.328 -26.270  1.00109.82           H  
ATOM    543 2HG2 VAL A  36      44.597  53.771 -26.814  1.00109.82           H  
ATOM    544 3HG2 VAL A  36      42.891  53.904 -26.330  1.00109.82           H  
ATOM    545  N   VAL A  37      41.917  52.294 -23.779  1.00 64.96           N  
ATOM    546  CA  VAL A  37      40.494  52.047 -23.923  1.00 64.71           C  
ATOM    547  C   VAL A  37      39.759  53.379 -23.850  1.00 64.85           C  
ATOM    548  O   VAL A  37      39.932  54.131 -22.892  1.00 65.03           O  
ATOM    549  CB  VAL A  37      39.993  51.098 -22.812  1.00 90.70           C  
ATOM    550  CG1 VAL A  37      38.482  50.871 -22.938  1.00 90.70           C  
ATOM    551  CG2 VAL A  37      40.747  49.773 -22.910  1.00 90.70           C  
ATOM    552  H   VAL A  37      42.243  52.773 -22.950  1.00 77.95           H  
ATOM    553  HA  VAL A  37      40.305  51.591 -24.894  1.00 77.65           H  
ATOM    554  HB  VAL A  37      40.176  51.554 -21.838  1.00108.84           H  
ATOM    555 1HG1 VAL A  37      38.151  50.205 -22.142  1.00108.84           H  
ATOM    556 2HG1 VAL A  37      37.950  51.819 -22.851  1.00108.84           H  
ATOM    557 3HG1 VAL A  37      38.261  50.419 -23.904  1.00108.84           H  
ATOM    558 1HG2 VAL A  37      40.406  49.102 -22.124  1.00108.84           H  
ATOM    559 2HG2 VAL A  37      40.558  49.322 -23.883  1.00108.84           H  
ATOM    560 3HG2 VAL A  37      41.815  49.943 -22.795  1.00108.84           H  
ATOM    561  N   GLY A  38      38.940  53.669 -24.854  1.00 64.79           N  
ATOM    562  CA  GLY A  38      38.204  54.925 -24.887  1.00 64.93           C  
ATOM    563  C   GLY A  38      37.387  55.057 -26.165  1.00 64.88           C  
ATOM    564  O   GLY A  38      37.267  54.101 -26.933  1.00 64.73           O  
ATOM    565  H   GLY A  38      38.834  53.011 -25.614  1.00 77.75           H  
ATOM    566 1HA  GLY A  38      37.545  54.983 -24.022  1.00 77.92           H  
ATOM    567 2HA  GLY A  38      38.904  55.757 -24.812  1.00 77.92           H  
ATOM    568  N   GLY A  39      36.812  56.240 -26.367  1.00 65.04           N  
ATOM    569  CA  GLY A  39      35.967  56.548 -27.516  1.00 65.03           C  
ATOM    570  C   GLY A  39      35.337  57.916 -27.300  1.00 65.06           C  
ATOM    571  O   GLY A  39      35.658  58.594 -26.321  1.00 65.07           O  
ATOM    572  H   GLY A  39      36.965  56.970 -25.683  1.00 78.05           H  
ATOM    573 1HA  GLY A  39      36.569  56.553 -28.424  1.00 78.04           H  
ATOM    574 2HA  GLY A  39      35.195  55.788 -27.631  1.00 78.04           H  
ATOM    575  N   GLN A  40      34.450  58.329 -28.199  1.00 65.10           N  
ATOM    576  CA  GLN A  40      33.814  59.636 -28.085  1.00 65.16           C  
ATOM    577  C   GLN A  40      32.421  59.589 -28.705  1.00 64.98           C  
ATOM    578  O   GLN A  40      32.214  58.926 -29.723  1.00 65.02           O  
ATOM    579  CB  GLN A  40      34.649  60.696 -28.786  1.00 91.20           C  
ATOM    580  CG  GLN A  40      34.224  62.129 -28.551  1.00 91.20           C  
ATOM    581  CD  GLN A  40      35.064  63.063 -29.347  1.00 91.20           C  
ATOM    582  OE1 GLN A  40      35.405  62.770 -30.510  1.00 91.20           O  
ATOM    583  NE2 GLN A  40      35.415  64.202 -28.756  1.00 91.20           N  
ATOM    584  H   GLN A  40      34.221  57.735 -28.985  1.00 78.12           H  
ATOM    585  HA  GLN A  40      33.713  59.891 -27.031  1.00 78.19           H  
ATOM    586 1HB  GLN A  40      35.693  60.598 -28.491  1.00109.44           H  
ATOM    587 2HB  GLN A  40      34.597  60.519 -29.846  1.00109.44           H  
ATOM    588 1HG  GLN A  40      33.192  62.293 -28.807  1.00109.44           H  
ATOM    589 2HG  GLN A  40      34.380  62.357 -27.498  1.00109.44           H  
ATOM    590 1HE2 GLN A  40      35.976  64.871 -29.250  1.00109.44           H  
ATOM    591 2HE2 GLN A  40      35.118  64.403 -27.821  1.00109.44           H  
ATOM    592  N   SER A  41      31.476  60.307 -28.104  1.00 64.79           N  
ATOM    593  CA  SER A  41      30.108  60.380 -28.615  1.00 64.62           C  
ATOM    594  C   SER A  41      29.509  61.763 -28.405  1.00 64.70           C  
ATOM    595  O   SER A  41      29.601  62.342 -27.317  1.00 64.88           O  
ATOM    596  CB  SER A  41      29.237  59.344 -27.938  1.00 90.54           C  
ATOM    597  OG  SER A  41      27.909  59.441 -28.380  1.00 90.54           O  
ATOM    598  H   SER A  41      31.707  60.823 -27.267  1.00 77.75           H  
ATOM    599  HA  SER A  41      30.125  60.179 -29.687  1.00 77.54           H  
ATOM    600 1HB  SER A  41      29.624  58.349 -28.157  1.00108.65           H  
ATOM    601 2HB  SER A  41      29.276  59.482 -26.858  1.00108.65           H  
ATOM    602  HG  SER A  41      27.428  58.745 -27.924  1.00108.65           H  
ATOM    603  N   ALA A  42      28.935  62.307 -29.474  1.00 64.59           N  
ATOM    604  CA  ALA A  42      28.324  63.630 -29.480  1.00 64.65           C  
ATOM    605  C   ALA A  42      27.328  63.750 -30.620  1.00 64.30           C  
ATOM    606  O   ALA A  42      27.367  62.978 -31.580  1.00 64.22           O  
ATOM    607  CB  ALA A  42      29.376  64.720 -29.629  1.00 90.49           C  
ATOM    608  H   ALA A  42      28.911  61.766 -30.330  1.00 77.51           H  
ATOM    609  HA  ALA A  42      27.792  63.763 -28.538  1.00 77.58           H  
ATOM    610 1HB  ALA A  42      28.895  65.693 -29.620  1.00108.59           H  
ATOM    611 2HB  ALA A  42      30.092  64.660 -28.814  1.00108.59           H  
ATOM    612 3HB  ALA A  42      29.882  64.590 -30.567  1.00108.59           H  
ATOM    613  N   GLY A  43      26.441  64.735 -30.524  1.00 64.13           N  
ATOM    614  CA  GLY A  43      25.525  65.023 -31.618  1.00 63.83           C  
ATOM    615  C   GLY A  43      26.283  65.874 -32.618  1.00 63.69           C  
ATOM    616  O   GLY A  43      27.506  65.961 -32.537  1.00 63.72           O  
ATOM    617  H   GLY A  43      26.421  65.310 -29.695  1.00 76.96           H  
ATOM    618 1HA  GLY A  43      25.186  64.097 -32.085  1.00 76.60           H  
ATOM    619 2HA  GLY A  43      24.652  65.558 -31.248  1.00 76.60           H  
ATOM    620  N   LYS A  44      25.587  66.499 -33.558  1.00 63.58           N  
ATOM    621  CA  LYS A  44      26.290  67.299 -34.551  1.00 63.48           C  
ATOM    622  C   LYS A  44      25.768  68.724 -34.579  1.00 63.02           C  
ATOM    623  O   LYS A  44      24.571  68.958 -34.396  1.00 62.92           O  
ATOM    624  CB  LYS A  44      26.158  66.660 -35.930  1.00 88.91           C  
ATOM    625  CG  LYS A  44      26.810  65.288 -36.040  1.00 88.91           C  
ATOM    626  CD  LYS A  44      26.683  64.720 -37.449  1.00 88.91           C  
ATOM    627  CE  LYS A  44      27.319  63.337 -37.554  1.00 88.91           C  
ATOM    628  NZ  LYS A  44      27.184  62.762 -38.926  1.00 88.91           N  
ATOM    629  H   LYS A  44      24.581  66.417 -33.589  1.00 76.30           H  
ATOM    630  HA  LYS A  44      27.343  67.336 -34.291  1.00 76.18           H  
ATOM    631 1HB  LYS A  44      25.105  66.561 -36.187  1.00106.69           H  
ATOM    632 2HB  LYS A  44      26.618  67.311 -36.673  1.00106.69           H  
ATOM    633 1HG  LYS A  44      27.866  65.374 -35.772  1.00106.69           H  
ATOM    634 2HG  LYS A  44      26.337  64.605 -35.336  1.00106.69           H  
ATOM    635 1HD  LYS A  44      25.628  64.646 -37.716  1.00106.69           H  
ATOM    636 2HD  LYS A  44      27.173  65.389 -38.155  1.00106.69           H  
ATOM    637 1HE  LYS A  44      28.376  63.413 -37.306  1.00106.69           H  
ATOM    638 2HE  LYS A  44      26.836  62.669 -36.841  1.00106.69           H  
ATOM    639 1HZ  LYS A  44      27.616  61.849 -38.953  1.00106.69           H  
ATOM    640 2HZ  LYS A  44      26.205  62.676 -39.163  1.00106.69           H  
ATOM    641 3HZ  LYS A  44      27.639  63.368 -39.594  1.00106.69           H  
ATOM    642  N   SER A  45      26.674  69.668 -34.824  1.00 62.78           N  
ATOM    643  CA  SER A  45      26.318  71.085 -34.949  1.00 62.37           C  
ATOM    644  C   SER A  45      27.458  71.905 -35.515  1.00 62.30           C  
ATOM    645  O   SER A  45      28.566  71.394 -35.692  1.00 62.38           O  
ATOM    646  CB  SER A  45      25.915  71.685 -33.615  1.00 87.49           C  
ATOM    647  OG  SER A  45      25.471  73.002 -33.793  1.00 87.49           O  
ATOM    648  H   SER A  45      27.642  69.354 -34.953  1.00 75.34           H  
ATOM    649  HA  SER A  45      25.474  71.167 -35.633  1.00 74.84           H  
ATOM    650 1HB  SER A  45      25.129  71.092 -33.155  1.00104.99           H  
ATOM    651 2HB  SER A  45      26.765  71.681 -32.939  1.00104.99           H  
ATOM    652  HG  SER A  45      25.230  73.315 -32.911  1.00104.99           H  
ATOM    653  N   SER A  46      27.202  73.184 -35.735  1.00 62.16           N  
ATOM    654  CA  SER A  46      28.206  74.131 -36.218  1.00 62.08           C  
ATOM    655  C   SER A  46      27.803  75.544 -35.848  1.00 61.75           C  
ATOM    656  O   SER A  46      26.616  75.835 -35.705  1.00 61.64           O  
ATOM    657  CB  SER A  46      28.363  74.031 -37.726  1.00 86.95           C  
ATOM    658  OG  SER A  46      27.199  74.451 -38.384  1.00 86.95           O  
ATOM    659  H   SER A  46      26.262  73.515 -35.532  1.00 74.59           H  
ATOM    660  HA  SER A  46      29.159  73.903 -35.753  1.00 74.50           H  
ATOM    661 1HB  SER A  46      29.202  74.650 -38.042  1.00104.34           H  
ATOM    662 2HB  SER A  46      28.592  73.004 -38.003  1.00104.34           H  
ATOM    663  HG  SER A  46      27.399  74.412 -39.319  1.00104.34           H  
ATOM    664  N   VAL A  47      28.773  76.450 -35.751  1.00 61.63           N  
ATOM    665  CA  VAL A  47      28.431  77.838 -35.486  1.00 61.36           C  
ATOM    666  C   VAL A  47      28.718  78.694 -36.699  1.00 61.40           C  
ATOM    667  O   VAL A  47      29.867  78.869 -37.106  1.00 61.46           O  
ATOM    668  CB  VAL A  47      29.191  78.363 -34.253  1.00 86.01           C  
ATOM    669  CG1 VAL A  47      28.851  79.846 -34.003  1.00 86.01           C  
ATOM    670  CG2 VAL A  47      28.792  77.518 -33.036  1.00 86.01           C  
ATOM    671  H   VAL A  47      29.737  76.182 -35.891  1.00 73.96           H  
ATOM    672  HA  VAL A  47      27.365  77.903 -35.273  1.00 73.63           H  
ATOM    673  HB  VAL A  47      30.265  78.286 -34.425  1.00103.21           H  
ATOM    674 1HG1 VAL A  47      29.388  80.194 -33.135  1.00103.21           H  
ATOM    675 2HG1 VAL A  47      29.139  80.451 -34.865  1.00103.21           H  
ATOM    676 3HG1 VAL A  47      27.780  79.947 -33.828  1.00103.21           H  
ATOM    677 1HG2 VAL A  47      29.296  77.858 -32.146  1.00103.21           H  
ATOM    678 2HG2 VAL A  47      27.756  77.615 -32.881  1.00103.21           H  
ATOM    679 3HG2 VAL A  47      29.036  76.477 -33.215  1.00103.21           H  
ATOM    680  N   LEU A  48      27.650  79.218 -37.263  1.00 61.41           N  
ATOM    681  CA  LEU A  48      27.688  80.030 -38.458  1.00 61.47           C  
ATOM    682  C   LEU A  48      27.232  81.418 -38.087  1.00 61.00           C  
ATOM    683  O   LEU A  48      26.533  81.584 -37.085  1.00 60.82           O  
ATOM    684  CB  LEU A  48      26.764  79.427 -39.517  1.00 86.03           C  
ATOM    685  CG  LEU A  48      27.023  77.923 -39.857  1.00 86.03           C  
ATOM    686  CD1 LEU A  48      25.973  77.456 -40.841  1.00 86.03           C  
ATOM    687  CD2 LEU A  48      28.432  77.726 -40.419  1.00 86.03           C  
ATOM    688  H   LEU A  48      26.755  79.018 -36.837  1.00 73.69           H  
ATOM    689  HA  LEU A  48      28.709  80.095 -38.829  1.00 73.76           H  
ATOM    690 1HB  LEU A  48      25.736  79.524 -39.170  1.00103.24           H  
ATOM    691 2HB  LEU A  48      26.866  80.006 -40.436  1.00103.24           H  
ATOM    692  HG  LEU A  48      26.919  77.323 -38.949  1.00103.24           H  
ATOM    693 1HD1 LEU A  48      26.130  76.401 -41.065  1.00103.24           H  
ATOM    694 2HD1 LEU A  48      24.982  77.588 -40.406  1.00103.24           H  
ATOM    695 3HD1 LEU A  48      26.046  78.035 -41.761  1.00103.24           H  
ATOM    696 1HD2 LEU A  48      28.584  76.671 -40.643  1.00103.24           H  
ATOM    697 2HD2 LEU A  48      28.549  78.309 -41.332  1.00103.24           H  
ATOM    698 3HD2 LEU A  48      29.176  78.040 -39.691  1.00103.24           H  
ATOM    699  N   GLU A  49      27.620  82.423 -38.857  1.00 60.84           N  
ATOM    700  CA  GLU A  49      27.084  83.746 -38.592  1.00 60.41           C  
ATOM    701  C   GLU A  49      25.567  83.666 -38.710  1.00 60.57           C  
ATOM    702  O   GLU A  49      25.056  83.192 -39.727  1.00 60.78           O  
ATOM    703  CB  GLU A  49      27.620  84.748 -39.609  1.00 84.75           C  
ATOM    704  CG  GLU A  49      27.228  86.190 -39.356  1.00 84.75           C  
ATOM    705  CD  GLU A  49      27.805  87.128 -40.366  1.00 84.75           C  
ATOM    706  OE1 GLU A  49      28.626  86.706 -41.145  1.00 84.75           O  
ATOM    707  OE2 GLU A  49      27.409  88.265 -40.375  1.00 84.75           O  
ATOM    708  H   GLU A  49      28.235  82.265 -39.643  1.00 73.01           H  
ATOM    709  HA  GLU A  49      27.348  84.054 -37.581  1.00 72.49           H  
ATOM    710 1HB  GLU A  49      28.684  84.673 -39.664  1.00101.70           H  
ATOM    711 2HB  GLU A  49      27.236  84.487 -40.594  1.00101.70           H  
ATOM    712 1HG  GLU A  49      26.142  86.277 -39.378  1.00101.70           H  
ATOM    713 2HG  GLU A  49      27.572  86.477 -38.361  1.00101.70           H  
ATOM    714  N   ASN A  50      24.851  84.134 -37.695  1.00 60.48           N  
ATOM    715  CA  ASN A  50      23.398  84.094 -37.715  1.00 60.62           C  
ATOM    716  C   ASN A  50      22.838  84.981 -36.609  1.00 60.22           C  
ATOM    717  O   ASN A  50      23.588  85.569 -35.828  1.00 60.02           O  
ATOM    718  CB  ASN A  50      22.911  82.650 -37.581  1.00 84.82           C  
ATOM    719  CG  ASN A  50      21.614  82.372 -38.307  1.00 84.82           C  
ATOM    720  OD1 ASN A  50      20.731  83.240 -38.367  1.00 84.82           O  
ATOM    721  ND2 ASN A  50      21.486  81.188 -38.854  1.00 84.82           N  
ATOM    722  H   ASN A  50      25.325  84.505 -36.884  1.00 72.58           H  
ATOM    723  HA  ASN A  50      23.052  84.498 -38.668  1.00 72.74           H  
ATOM    724 1HB  ASN A  50      23.672  81.961 -37.952  1.00101.78           H  
ATOM    725 2HB  ASN A  50      22.771  82.423 -36.532  1.00101.78           H  
ATOM    726 1HD2 ASN A  50      20.649  80.953 -39.348  1.00101.78           H  
ATOM    727 2HD2 ASN A  50      22.227  80.521 -38.782  1.00101.78           H  
ATOM    728  N   PHE A  51      21.519  85.037 -36.521  1.00 60.13           N  
ATOM    729  CA  PHE A  51      20.844  85.771 -35.466  1.00 59.80           C  
ATOM    730  C   PHE A  51      20.158  84.776 -34.551  1.00 59.90           C  
ATOM    731  O   PHE A  51      19.170  84.147 -34.932  1.00 60.15           O  
ATOM    732  CB  PHE A  51      19.834  86.742 -36.064  1.00 83.85           C  
ATOM    733  CG  PHE A  51      20.480  87.800 -36.906  1.00 83.85           C  
ATOM    734  CD1 PHE A  51      20.705  87.582 -38.260  1.00 83.85           C  
ATOM    735  CD2 PHE A  51      20.875  89.009 -36.353  1.00 83.85           C  
ATOM    736  CE1 PHE A  51      21.306  88.548 -39.039  1.00 83.85           C  
ATOM    737  CE2 PHE A  51      21.477  89.977 -37.132  1.00 83.85           C  
ATOM    738  CZ  PHE A  51      21.692  89.745 -38.475  1.00 83.85           C  
ATOM    739  H   PHE A  51      20.970  84.539 -37.211  1.00 72.16           H  
ATOM    740  HA  PHE A  51      21.579  86.329 -34.886  1.00 71.76           H  
ATOM    741 1HB  PHE A  51      19.120  86.197 -36.679  1.00100.62           H  
ATOM    742 2HB  PHE A  51      19.278  87.227 -35.264  1.00100.62           H  
ATOM    743  HD1 PHE A  51      20.401  86.635 -38.707  1.00100.62           H  
ATOM    744  HD2 PHE A  51      20.707  89.194 -35.291  1.00100.62           H  
ATOM    745  HE1 PHE A  51      21.477  88.366 -40.100  1.00100.62           H  
ATOM    746  HE2 PHE A  51      21.784  90.925 -36.688  1.00100.62           H  
ATOM    747  HZ  PHE A  51      22.168  90.507 -39.090  1.00100.62           H  
ATOM    748  N   VAL A  52      20.717  84.600 -33.362  1.00 59.74           N  
ATOM    749  CA  VAL A  52      20.225  83.593 -32.434  1.00 59.83           C  
ATOM    750  C   VAL A  52      19.980  84.179 -31.055  1.00 59.29           C  
ATOM    751  O   VAL A  52      20.510  85.237 -30.725  1.00 58.99           O  
ATOM    752  CB  VAL A  52      21.234  82.429 -32.339  1.00 83.72           C  
ATOM    753  CG1 VAL A  52      21.418  81.781 -33.723  1.00 83.72           C  
ATOM    754  CG2 VAL A  52      22.577  82.951 -31.807  1.00 83.72           C  
ATOM    755  H   VAL A  52      21.508  85.180 -33.113  1.00 71.69           H  
ATOM    756  HA  VAL A  52      19.280  83.202 -32.814  1.00 71.80           H  
ATOM    757  HB  VAL A  52      20.842  81.669 -31.665  1.00100.46           H  
ATOM    758 1HG1 VAL A  52      22.112  80.952 -33.654  1.00100.46           H  
ATOM    759 2HG1 VAL A  52      20.455  81.418 -34.085  1.00100.46           H  
ATOM    760 3HG1 VAL A  52      21.808  82.513 -34.417  1.00100.46           H  
ATOM    761 1HG2 VAL A  52      23.281  82.134 -31.728  1.00100.46           H  
ATOM    762 2HG2 VAL A  52      22.975  83.699 -32.487  1.00100.46           H  
ATOM    763 3HG2 VAL A  52      22.453  83.395 -30.822  1.00100.46           H  
ATOM    764  N   GLY A  53      19.220  83.456 -30.233  1.00 59.18           N  
ATOM    765  CA  GLY A  53      18.940  83.871 -28.860  1.00 58.69           C  
ATOM    766  C   GLY A  53      19.933  83.342 -27.822  1.00 58.55           C  
ATOM    767  O   GLY A  53      19.734  83.536 -26.622  1.00 58.91           O  
ATOM    768  H   GLY A  53      18.808  82.600 -30.577  1.00 71.02           H  
ATOM    769 1HA  GLY A  53      18.926  84.960 -28.815  1.00 70.43           H  
ATOM    770 2HA  GLY A  53      17.938  83.542 -28.590  1.00 70.43           H  
ATOM    771  N   ARG A  54      20.973  82.642 -28.264  1.00 58.07           N  
ATOM    772  CA  ARG A  54      21.929  82.072 -27.324  1.00 57.90           C  
ATOM    773  C   ARG A  54      23.286  81.776 -27.929  1.00 57.37           C  
ATOM    774  O   ARG A  54      23.422  81.564 -29.133  1.00 57.11           O  
ATOM    775  CB  ARG A  54      21.422  80.756 -26.756  1.00 81.13           C  
ATOM    776  CG  ARG A  54      21.260  79.627 -27.792  1.00 81.13           C  
ATOM    777  CD  ARG A  54      21.005  78.329 -27.147  1.00 81.13           C  
ATOM    778  NE  ARG A  54      22.190  77.862 -26.412  1.00 81.13           N  
ATOM    779  CZ  ARG A  54      22.232  76.793 -25.592  1.00 81.13           C  
ATOM    780  NH1 ARG A  54      21.157  76.049 -25.387  1.00 81.13           N  
ATOM    781  NH2 ARG A  54      23.371  76.499 -24.993  1.00 81.13           N  
ATOM    782  H   ARG A  54      21.098  82.530 -29.258  1.00 69.68           H  
ATOM    783  HA  ARG A  54      22.070  82.781 -26.508  1.00 69.48           H  
ATOM    784 1HB  ARG A  54      22.111  80.406 -25.991  1.00 97.36           H  
ATOM    785 2HB  ARG A  54      20.456  80.912 -26.278  1.00 97.36           H  
ATOM    786 1HG  ARG A  54      20.428  79.857 -28.455  1.00 97.36           H  
ATOM    787 2HG  ARG A  54      22.169  79.510 -28.377  1.00 97.36           H  
ATOM    788 1HD  ARG A  54      20.179  78.432 -26.446  1.00 97.36           H  
ATOM    789 2HD  ARG A  54      20.759  77.591 -27.908  1.00 97.36           H  
ATOM    790  HE  ARG A  54      23.077  78.392 -26.536  1.00 97.36           H  
ATOM    791 1HH1 ARG A  54      20.287  76.275 -25.846  1.00 97.36           H  
ATOM    792 2HH1 ARG A  54      21.204  75.251 -24.770  1.00 97.36           H  
ATOM    793 1HH2 ARG A  54      24.185  77.090 -25.156  1.00 97.36           H  
ATOM    794 2HH2 ARG A  54      23.434  75.707 -24.374  1.00 97.36           H  
ATOM    795  N   ASP A  55      24.269  81.662 -27.055  1.00 57.24           N  
ATOM    796  CA  ASP A  55      25.601  81.222 -27.418  1.00 56.76           C  
ATOM    797  C   ASP A  55      25.581  79.700 -27.537  1.00 56.59           C  
ATOM    798  O   ASP A  55      24.832  79.040 -26.804  1.00 56.86           O  
ATOM    799  CB  ASP A  55      26.562  81.674 -26.337  1.00 79.66           C  
ATOM    800  CG  ASP A  55      26.704  83.194 -26.288  1.00 79.66           C  
ATOM    801  OD1 ASP A  55      26.468  83.848 -27.282  1.00 79.66           O  
ATOM    802  OD2 ASP A  55      26.995  83.692 -25.232  1.00 79.66           O  
ATOM    803  H   ASP A  55      24.084  81.893 -26.089  1.00 68.69           H  
ATOM    804  HA  ASP A  55      25.885  81.655 -28.379  1.00 68.11           H  
ATOM    805 1HB  ASP A  55      26.220  81.320 -25.367  1.00 95.59           H  
ATOM    806 2HB  ASP A  55      27.515  81.236 -26.516  1.00 95.59           H  
ATOM    807  N   PHE A  56      26.389  79.127 -28.433  1.00 56.17           N  
ATOM    808  CA  PHE A  56      26.439  77.674 -28.553  1.00 56.00           C  
ATOM    809  C   PHE A  56      27.762  77.173 -29.147  1.00 55.58           C  
ATOM    810  O   PHE A  56      28.625  77.965 -29.552  1.00 55.34           O  
ATOM    811  CB  PHE A  56      25.199  77.158 -29.297  1.00 78.47           C  
ATOM    812  CG  PHE A  56      25.033  77.570 -30.710  1.00 78.47           C  
ATOM    813  CD1 PHE A  56      25.353  76.697 -31.731  1.00 78.47           C  
ATOM    814  CD2 PHE A  56      24.556  78.835 -31.037  1.00 78.47           C  
ATOM    815  CE1 PHE A  56      25.177  77.068 -33.036  1.00 78.47           C  
ATOM    816  CE2 PHE A  56      24.405  79.204 -32.346  1.00 78.47           C  
ATOM    817  CZ  PHE A  56      24.709  78.319 -33.348  1.00 78.47           C  
ATOM    818  H   PHE A  56      26.979  79.689 -29.033  1.00 67.40           H  
ATOM    819  HA  PHE A  56      26.374  77.262 -27.545  1.00 67.20           H  
ATOM    820 1HB  PHE A  56      25.200  76.073 -29.272  1.00 94.16           H  
ATOM    821 2HB  PHE A  56      24.307  77.475 -28.758  1.00 94.16           H  
ATOM    822  HD1 PHE A  56      25.736  75.697 -31.495  1.00 94.16           H  
ATOM    823  HD2 PHE A  56      24.298  79.541 -30.243  1.00 94.16           H  
ATOM    824  HE1 PHE A  56      25.415  76.367 -33.823  1.00 94.16           H  
ATOM    825  HE2 PHE A  56      24.038  80.191 -32.593  1.00 94.16           H  
ATOM    826  HZ  PHE A  56      24.582  78.606 -34.389  1.00 94.16           H  
ATOM    827  N   LEU A  57      27.933  75.854 -29.121  1.00 55.50           N  
ATOM    828  CA  LEU A  57      29.121  75.192 -29.636  1.00 55.15           C  
ATOM    829  C   LEU A  57      28.864  74.304 -30.855  1.00 55.00           C  
ATOM    830  O   LEU A  57      27.753  73.791 -31.013  1.00 55.19           O  
ATOM    831  CB  LEU A  57      29.726  74.298 -28.548  1.00 77.35           C  
ATOM    832  CG  LEU A  57      30.619  74.964 -27.510  1.00 77.35           C  
ATOM    833  CD1 LEU A  57      29.796  75.628 -26.397  1.00 77.35           C  
ATOM    834  CD2 LEU A  57      31.523  73.933 -26.940  1.00 77.35           C  
ATOM    835  H   LEU A  57      27.193  75.279 -28.746  1.00 66.60           H  
ATOM    836  HA  LEU A  57      29.824  75.978 -29.893  1.00 66.18           H  
ATOM    837 1HB  LEU A  57      28.905  73.844 -28.010  1.00 92.82           H  
ATOM    838 2HB  LEU A  57      30.289  73.490 -29.024  1.00 92.82           H  
ATOM    839  HG  LEU A  57      31.221  75.724 -27.996  1.00 92.82           H  
ATOM    840 1HD1 LEU A  57      30.476  76.086 -25.678  1.00 92.82           H  
ATOM    841 2HD1 LEU A  57      29.153  76.391 -26.799  1.00 92.82           H  
ATOM    842 3HD1 LEU A  57      29.192  74.880 -25.892  1.00 92.82           H  
ATOM    843 1HD2 LEU A  57      32.174  74.418 -26.229  1.00 92.82           H  
ATOM    844 2HD2 LEU A  57      30.945  73.163 -26.446  1.00 92.82           H  
ATOM    845 3HD2 LEU A  57      32.121  73.484 -27.735  1.00 92.82           H  
ATOM    846  N   PRO A  58      29.878  74.114 -31.729  1.00 54.70           N  
ATOM    847  CA  PRO A  58      29.891  73.178 -32.834  1.00 54.58           C  
ATOM    848  C   PRO A  58      29.976  71.809 -32.199  1.00 54.68           C  
ATOM    849  O   PRO A  58      30.495  71.705 -31.086  1.00 54.70           O  
ATOM    850  CB  PRO A  58      31.168  73.549 -33.591  1.00 81.87           C  
ATOM    851  CG  PRO A  58      32.073  74.138 -32.538  1.00 81.87           C  
ATOM    852  CD  PRO A  58      31.152  74.860 -31.577  1.00 81.87           C  
ATOM    853  HA  PRO A  58      28.978  73.290 -33.430  1.00 65.50           H  
ATOM    854 1HB  PRO A  58      31.588  72.651 -34.073  1.00 98.24           H  
ATOM    855 2HB  PRO A  58      30.949  74.265 -34.384  1.00 98.24           H  
ATOM    856 1HG  PRO A  58      32.640  73.336 -32.037  1.00 98.24           H  
ATOM    857 2HG  PRO A  58      32.816  74.805 -33.001  1.00 98.24           H  
ATOM    858 1HD  PRO A  58      31.582  74.754 -30.575  1.00 98.24           H  
ATOM    859 2HD  PRO A  58      31.033  75.909 -31.871  1.00 98.24           H  
ATOM    860  N   ARG A  59      29.494  70.766 -32.854  1.00 54.76           N  
ATOM    861  CA  ARG A  59      29.576  69.443 -32.238  1.00 54.90           C  
ATOM    862  C   ARG A  59      29.900  68.343 -33.243  1.00 54.85           C  
ATOM    863  O   ARG A  59      29.513  68.416 -34.418  1.00 54.82           O  
ATOM    864  CB  ARG A  59      28.270  69.083 -31.513  1.00 76.80           C  
ATOM    865  CG  ARG A  59      27.797  70.032 -30.373  1.00 76.80           C  
ATOM    866  CD  ARG A  59      28.629  69.927 -29.134  1.00 76.80           C  
ATOM    867  NE  ARG A  59      28.127  70.802 -28.070  1.00 76.80           N  
ATOM    868  CZ  ARG A  59      28.731  71.005 -26.875  1.00 76.80           C  
ATOM    869  NH1 ARG A  59      29.873  70.412 -26.598  1.00 76.80           N  
ATOM    870  NH2 ARG A  59      28.169  71.805 -25.981  1.00 76.80           N  
ATOM    871  H   ARG A  59      29.140  70.876 -33.807  1.00 65.71           H  
ATOM    872  HA  ARG A  59      30.378  69.457 -31.505  1.00 65.88           H  
ATOM    873 1HB  ARG A  59      27.469  69.032 -32.225  1.00 92.16           H  
ATOM    874 2HB  ARG A  59      28.371  68.086 -31.084  1.00 92.16           H  
ATOM    875 1HG  ARG A  59      27.806  71.065 -30.701  1.00 92.16           H  
ATOM    876 2HG  ARG A  59      26.778  69.762 -30.107  1.00 92.16           H  
ATOM    877 1HD  ARG A  59      28.601  68.898 -28.776  1.00 92.16           H  
ATOM    878 2HD  ARG A  59      29.651  70.208 -29.345  1.00 92.16           H  
ATOM    879  HE  ARG A  59      27.253  71.283 -28.243  1.00 92.16           H  
ATOM    880 1HH1 ARG A  59      30.308  69.819 -27.287  1.00 92.16           H  
ATOM    881 2HH1 ARG A  59      30.323  70.566 -25.706  1.00 92.16           H  
ATOM    882 1HH2 ARG A  59      27.292  72.261 -26.192  1.00 92.16           H  
ATOM    883 2HH2 ARG A  59      28.614  71.959 -25.087  1.00 92.16           H  
ATOM    884  N   GLY A  60      30.551  67.293 -32.745  1.00 54.90           N  
ATOM    885  CA  GLY A  60      30.840  66.089 -33.512  1.00 54.92           C  
ATOM    886  C   GLY A  60      31.710  65.168 -32.670  1.00 54.95           C  
ATOM    887  O   GLY A  60      32.152  65.560 -31.586  1.00 54.99           O  
ATOM    888  H   GLY A  60      30.862  67.327 -31.784  1.00 65.88           H  
ATOM    889 1HA  GLY A  60      29.905  65.585 -33.769  1.00 65.90           H  
ATOM    890 2HA  GLY A  60      31.349  66.346 -34.440  1.00 65.90           H  
ATOM    891  N   SER A  61      31.964  63.961 -33.167  1.00 54.95           N  
ATOM    892  CA  SER A  61      32.764  62.981 -32.439  1.00 54.99           C  
ATOM    893  C   SER A  61      33.381  61.908 -33.316  1.00 54.96           C  
ATOM    894  O   SER A  61      32.934  61.674 -34.443  1.00 55.02           O  
ATOM    895  CB  SER A  61      31.909  62.267 -31.424  1.00 76.97           C  
ATOM    896  OG  SER A  61      30.910  61.504 -32.055  1.00 76.97           O  
ATOM    897  H   SER A  61      31.568  63.703 -34.059  1.00 65.94           H  
ATOM    898  HA  SER A  61      33.565  63.517 -31.934  1.00 65.99           H  
ATOM    899 1HB  SER A  61      32.531  61.604 -30.854  1.00 92.36           H  
ATOM    900 2HB  SER A  61      31.474  62.974 -30.741  1.00 92.36           H  
ATOM    901  HG  SER A  61      31.363  60.760 -32.470  1.00 92.36           H  
ATOM    902  N   GLY A  62      34.346  61.185 -32.752  1.00 54.91           N  
ATOM    903  CA  GLY A  62      34.930  60.035 -33.436  1.00 54.91           C  
ATOM    904  C   GLY A  62      35.946  59.303 -32.573  1.00 54.85           C  
ATOM    905  O   GLY A  62      36.237  59.710 -31.452  1.00 54.83           O  
ATOM    906  H   GLY A  62      34.698  61.485 -31.835  1.00 65.89           H  
ATOM    907 1HA  GLY A  62      34.134  59.348 -33.723  1.00 65.89           H  
ATOM    908 2HA  GLY A  62      35.408  60.369 -34.356  1.00 65.89           H  
ATOM    909  N   ILE A  63      36.491  58.213 -33.095  1.00 54.84           N  
ATOM    910  CA  ILE A  63      37.443  57.438 -32.320  1.00 54.82           C  
ATOM    911  C   ILE A  63      38.840  57.541 -32.887  1.00 54.62           C  
ATOM    912  O   ILE A  63      39.087  57.192 -34.041  1.00 54.62           O  
ATOM    913  CB  ILE A  63      37.022  55.957 -32.255  1.00 76.76           C  
ATOM    914  CG1 ILE A  63      35.618  55.864 -31.597  1.00 76.76           C  
ATOM    915  CG2 ILE A  63      38.081  55.143 -31.457  1.00 76.76           C  
ATOM    916  CD1 ILE A  63      34.967  54.502 -31.662  1.00 76.76           C  
ATOM    917  H   ILE A  63      36.241  57.924 -34.031  1.00 65.81           H  
ATOM    918  HA  ILE A  63      37.468  57.828 -31.304  1.00 65.78           H  
ATOM    919  HB  ILE A  63      36.943  55.555 -33.264  1.00 92.11           H  
ATOM    920 1HG1 ILE A  63      35.702  56.157 -30.564  1.00 92.11           H  
ATOM    921 2HG1 ILE A  63      34.952  56.562 -32.098  1.00 92.11           H  
ATOM    922 1HG2 ILE A  63      37.795  54.099 -31.411  1.00 92.11           H  
ATOM    923 2HG2 ILE A  63      39.055  55.208 -31.943  1.00 92.11           H  
ATOM    924 3HG2 ILE A  63      38.160  55.537 -30.443  1.00 92.11           H  
ATOM    925 1HD1 ILE A  63      33.987  54.553 -31.184  1.00 92.11           H  
ATOM    926 2HD1 ILE A  63      34.846  54.205 -32.706  1.00 92.11           H  
ATOM    927 3HD1 ILE A  63      35.572  53.764 -31.146  1.00 92.11           H  
ATOM    928  N   VAL A  64      39.749  58.013 -32.053  1.00 54.50           N  
ATOM    929  CA  VAL A  64      41.140  58.163 -32.412  1.00 54.34           C  
ATOM    930  C   VAL A  64      41.956  57.396 -31.402  1.00 54.29           C  
ATOM    931  O   VAL A  64      41.814  57.632 -30.201  1.00 54.30           O  
ATOM    932  CB  VAL A  64      41.547  59.651 -32.397  1.00 76.15           C  
ATOM    933  CG1 VAL A  64      43.036  59.809 -32.743  1.00 76.15           C  
ATOM    934  CG2 VAL A  64      40.677  60.420 -33.385  1.00 76.15           C  
ATOM    935  H   VAL A  64      39.450  58.272 -31.122  1.00 65.40           H  
ATOM    936  HA  VAL A  64      41.310  57.743 -33.405  1.00 65.21           H  
ATOM    937  HB  VAL A  64      41.403  60.047 -31.398  1.00 91.38           H  
ATOM    938 1HG1 VAL A  64      43.305  60.862 -32.717  1.00 91.38           H  
ATOM    939 2HG1 VAL A  64      43.654  59.272 -32.023  1.00 91.38           H  
ATOM    940 3HG1 VAL A  64      43.223  59.416 -33.739  1.00 91.38           H  
ATOM    941 1HG2 VAL A  64      40.951  61.471 -33.370  1.00 91.38           H  
ATOM    942 2HG2 VAL A  64      40.826  60.018 -34.386  1.00 91.38           H  
ATOM    943 3HG2 VAL A  64      39.627  60.320 -33.111  1.00 91.38           H  
ATOM    944  N   THR A  65      42.804  56.492 -31.871  1.00 54.27           N  
ATOM    945  CA  THR A  65      43.653  55.758 -30.955  1.00 54.25           C  
ATOM    946  C   THR A  65      44.725  56.711 -30.483  1.00 54.24           C  
ATOM    947  O   THR A  65      45.390  57.359 -31.293  1.00 54.24           O  
ATOM    948  CB  THR A  65      44.304  54.524 -31.617  1.00 75.96           C  
ATOM    949  OG1 THR A  65      43.277  53.634 -32.089  1.00 75.96           O  
ATOM    950  CG2 THR A  65      45.190  53.782 -30.584  1.00 75.96           C  
ATOM    951  H   THR A  65      42.863  56.316 -32.863  1.00 65.12           H  
ATOM    952  HA  THR A  65      43.066  55.436 -30.094  1.00 65.10           H  
ATOM    953  HB  THR A  65      44.915  54.843 -32.461  1.00 91.15           H  
ATOM    954  HG1 THR A  65      43.669  52.954 -32.645  1.00 91.15           H  
ATOM    955 1HG2 THR A  65      45.641  52.914 -31.057  1.00 91.15           H  
ATOM    956 2HG2 THR A  65      45.982  54.440 -30.223  1.00 91.15           H  
ATOM    957 3HG2 THR A  65      44.578  53.460 -29.741  1.00 91.15           H  
ATOM    958  N   ARG A  66      44.902  56.799 -29.179  1.00 54.27           N  
ATOM    959  CA  ARG A  66      45.890  57.687 -28.608  1.00 54.30           C  
ATOM    960  C   ARG A  66      46.686  56.908 -27.592  1.00 54.40           C  
ATOM    961  O   ARG A  66      46.215  55.896 -27.089  1.00 54.50           O  
ATOM    962  CB  ARG A  66      45.207  58.878 -27.954  1.00 76.01           C  
ATOM    963  CG  ARG A  66      44.389  59.729 -28.930  1.00 76.01           C  
ATOM    964  CD  ARG A  66      43.701  60.855 -28.274  1.00 76.01           C  
ATOM    965  NE  ARG A  66      42.773  61.517 -29.194  1.00 76.01           N  
ATOM    966  CZ  ARG A  66      43.076  62.514 -30.058  1.00 76.01           C  
ATOM    967  NH1 ARG A  66      44.306  62.988 -30.143  1.00 76.01           N  
ATOM    968  NH2 ARG A  66      42.123  63.018 -30.826  1.00 76.01           N  
ATOM    969  H   ARG A  66      44.320  56.238 -28.572  1.00 65.12           H  
ATOM    970  HA  ARG A  66      46.560  58.039 -29.392  1.00 65.16           H  
ATOM    971 1HB  ARG A  66      44.539  58.527 -27.171  1.00 91.21           H  
ATOM    972 2HB  ARG A  66      45.956  59.520 -27.487  1.00 91.21           H  
ATOM    973 1HG  ARG A  66      45.040  60.115 -29.710  1.00 91.21           H  
ATOM    974 2HG  ARG A  66      43.623  59.121 -29.382  1.00 91.21           H  
ATOM    975 1HD  ARG A  66      43.124  60.474 -27.431  1.00 91.21           H  
ATOM    976 2HD  ARG A  66      44.423  61.582 -27.914  1.00 91.21           H  
ATOM    977  HE  ARG A  66      41.816  61.185 -29.176  1.00 91.21           H  
ATOM    978 1HH1 ARG A  66      45.039  62.612 -29.562  1.00 91.21           H  
ATOM    979 2HH1 ARG A  66      44.518  63.734 -30.792  1.00 91.21           H  
ATOM    980 1HH2 ARG A  66      41.179  62.659 -30.758  1.00 91.21           H  
ATOM    981 2HH2 ARG A  66      42.333  63.763 -31.474  1.00 91.21           H  
ATOM    982  N   ARG A  67      47.889  57.354 -27.300  1.00 54.41           N  
ATOM    983  CA  ARG A  67      48.697  56.698 -26.292  1.00 54.52           C  
ATOM    984  C   ARG A  67      49.319  57.757 -25.391  1.00 54.45           C  
ATOM    985  O   ARG A  67      49.488  58.891 -25.841  1.00 54.43           O  
ATOM    986  CB  ARG A  67      49.762  55.837 -26.968  1.00 76.29           C  
ATOM    987  CG  ARG A  67      49.192  54.630 -27.735  1.00 76.29           C  
ATOM    988  CD  ARG A  67      50.230  53.824 -28.405  1.00 76.29           C  
ATOM    989  NE  ARG A  67      49.664  52.599 -28.965  1.00 76.29           N  
ATOM    990  CZ  ARG A  67      49.060  52.462 -30.167  1.00 76.29           C  
ATOM    991  NH1 ARG A  67      48.927  53.490 -30.989  1.00 76.29           N  
ATOM    992  NH2 ARG A  67      48.597  51.272 -30.515  1.00 76.29           N  
ATOM    993  H   ARG A  67      48.242  58.183 -27.762  1.00 65.29           H  
ATOM    994  HA  ARG A  67      48.041  56.053 -25.716  1.00 65.42           H  
ATOM    995 1HB  ARG A  67      50.315  56.445 -27.681  1.00 91.55           H  
ATOM    996 2HB  ARG A  67      50.480  55.476 -26.236  1.00 91.55           H  
ATOM    997 1HG  ARG A  67      48.646  53.984 -27.045  1.00 91.55           H  
ATOM    998 2HG  ARG A  67      48.510  54.979 -28.501  1.00 91.55           H  
ATOM    999 1HD  ARG A  67      50.697  54.393 -29.203  1.00 91.55           H  
ATOM   1000 2HD  ARG A  67      50.986  53.542 -27.680  1.00 91.55           H  
ATOM   1001  HE  ARG A  67      49.726  51.761 -28.376  1.00 91.55           H  
ATOM   1002 1HH1 ARG A  67      49.275  54.398 -30.727  1.00 91.55           H  
ATOM   1003 2HH1 ARG A  67      48.473  53.369 -31.884  1.00 91.55           H  
ATOM   1004 1HH2 ARG A  67      48.702  50.482 -29.881  1.00 91.55           H  
ATOM   1005 2HH2 ARG A  67      48.142  51.147 -31.403  1.00 91.55           H  
ATOM   1006  N   PRO A  68      49.589  57.452 -24.109  1.00 54.43           N  
ATOM   1007  CA  PRO A  68      50.303  58.304 -23.181  1.00 54.35           C  
ATOM   1008  C   PRO A  68      51.728  58.429 -23.659  1.00 54.49           C  
ATOM   1009  O   PRO A  68      52.247  57.499 -24.279  1.00 54.61           O  
ATOM   1010  CB  PRO A  68      50.195  57.544 -21.855  1.00 81.53           C  
ATOM   1011  CG  PRO A  68      49.967  56.097 -22.256  1.00 81.53           C  
ATOM   1012  CD  PRO A  68      49.147  56.170 -23.527  1.00 81.53           C  
ATOM   1013  HA  PRO A  68      49.818  59.290 -23.127  1.00 65.22           H  
ATOM   1014 1HB  PRO A  68      51.126  57.686 -21.279  1.00 97.84           H  
ATOM   1015 2HB  PRO A  68      49.380  57.961 -21.248  1.00 97.84           H  
ATOM   1016 1HG  PRO A  68      50.936  55.595 -22.415  1.00 97.84           H  
ATOM   1017 2HG  PRO A  68      49.454  55.551 -21.448  1.00 97.84           H  
ATOM   1018 1HD  PRO A  68      49.411  55.327 -24.147  1.00 97.84           H  
ATOM   1019 2HD  PRO A  68      48.071  56.198 -23.297  1.00 97.84           H  
ATOM   1020  N   LEU A  69      52.360  59.545 -23.364  1.00 54.51           N  
ATOM   1021  CA  LEU A  69      53.741  59.741 -23.761  1.00 54.67           C  
ATOM   1022  C   LEU A  69      54.704  59.564 -22.607  1.00 54.52           C  
ATOM   1023  O   LEU A  69      54.332  59.652 -21.435  1.00 54.32           O  
ATOM   1024  CB  LEU A  69      53.919  61.135 -24.363  1.00 76.47           C  
ATOM   1025  CG  LEU A  69      52.989  61.488 -25.555  1.00 76.47           C  
ATOM   1026  CD1 LEU A  69      53.248  62.928 -25.956  1.00 76.47           C  
ATOM   1027  CD2 LEU A  69      53.218  60.533 -26.728  1.00 76.47           C  
ATOM   1028  H   LEU A  69      51.863  60.295 -22.873  1.00 65.41           H  
ATOM   1029  HA  LEU A  69      53.998  58.993 -24.505  1.00 65.60           H  
ATOM   1030 1HB  LEU A  69      53.764  61.866 -23.587  1.00 91.76           H  
ATOM   1031 2HB  LEU A  69      54.947  61.231 -24.706  1.00 91.76           H  
ATOM   1032  HG  LEU A  69      51.951  61.409 -25.241  1.00 91.76           H  
ATOM   1033 1HD1 LEU A  69      52.586  63.200 -26.776  1.00 91.76           H  
ATOM   1034 2HD1 LEU A  69      53.058  63.583 -25.108  1.00 91.76           H  
ATOM   1035 3HD1 LEU A  69      54.283  63.040 -26.273  1.00 91.76           H  
ATOM   1036 1HD2 LEU A  69      52.554  60.807 -27.547  1.00 91.76           H  
ATOM   1037 2HD2 LEU A  69      54.252  60.601 -27.063  1.00 91.76           H  
ATOM   1038 3HD2 LEU A  69      52.999  59.509 -26.429  1.00 91.76           H  
ATOM   1039  N   VAL A  70      55.956  59.295 -22.953  1.00 54.64           N  
ATOM   1040  CA  VAL A  70      57.025  59.182 -21.979  1.00 54.54           C  
ATOM   1041  C   VAL A  70      57.996  60.324 -22.215  1.00 54.68           C  
ATOM   1042  O   VAL A  70      58.495  60.494 -23.327  1.00 54.92           O  
ATOM   1043  CB  VAL A  70      57.739  57.824 -22.112  1.00 76.40           C  
ATOM   1044  CG1 VAL A  70      58.888  57.726 -21.101  1.00 76.40           C  
ATOM   1045  CG2 VAL A  70      56.717  56.703 -21.896  1.00 76.40           C  
ATOM   1046  H   VAL A  70      56.178  59.205 -23.935  1.00 65.57           H  
ATOM   1047  HA  VAL A  70      56.610  59.270 -20.975  1.00 65.45           H  
ATOM   1048  HB  VAL A  70      58.172  57.737 -23.108  1.00 91.68           H  
ATOM   1049 1HG1 VAL A  70      59.386  56.764 -21.212  1.00 91.68           H  
ATOM   1050 2HG1 VAL A  70      59.614  58.524 -21.275  1.00 91.68           H  
ATOM   1051 3HG1 VAL A  70      58.492  57.813 -20.089  1.00 91.68           H  
ATOM   1052 1HG2 VAL A  70      57.208  55.737 -21.996  1.00 91.68           H  
ATOM   1053 2HG2 VAL A  70      56.288  56.793 -20.898  1.00 91.68           H  
ATOM   1054 3HG2 VAL A  70      55.922  56.780 -22.636  1.00 91.68           H  
ATOM   1055  N   LEU A  71      58.236  61.115 -21.178  1.00 54.56           N  
ATOM   1056  CA  LEU A  71      59.107  62.272 -21.290  1.00 54.69           C  
ATOM   1057  C   LEU A  71      60.530  62.027 -20.840  1.00 54.51           C  
ATOM   1058  O   LEU A  71      60.767  61.567 -19.723  1.00 54.24           O  
ATOM   1059  CB  LEU A  71      58.558  63.432 -20.443  1.00 76.52           C  
ATOM   1060  CG  LEU A  71      59.433  64.732 -20.389  1.00 76.52           C  
ATOM   1061  CD1 LEU A  71      59.478  65.374 -21.767  1.00 76.52           C  
ATOM   1062  CD2 LEU A  71      58.851  65.686 -19.350  1.00 76.52           C  
ATOM   1063  H   LEU A  71      57.794  60.908 -20.294  1.00 65.47           H  
ATOM   1064  HA  LEU A  71      59.128  62.565 -22.336  1.00 65.63           H  
ATOM   1065 1HB  LEU A  71      57.578  63.706 -20.827  1.00 91.82           H  
ATOM   1066 2HB  LEU A  71      58.436  63.081 -19.418  1.00 91.82           H  
ATOM   1067  HG  LEU A  71      60.452  64.489 -20.094  1.00 91.82           H  
ATOM   1068 1HD1 LEU A  71      60.072  66.261 -21.723  1.00 91.82           H  
ATOM   1069 2HD1 LEU A  71      59.913  64.706 -22.496  1.00 91.82           H  
ATOM   1070 3HD1 LEU A  71      58.469  65.625 -22.073  1.00 91.82           H  
ATOM   1071 1HD2 LEU A  71      59.452  66.587 -19.291  1.00 91.82           H  
ATOM   1072 2HD2 LEU A  71      57.833  65.949 -19.616  1.00 91.82           H  
ATOM   1073 3HD2 LEU A  71      58.845  65.205 -18.371  1.00 91.82           H  
ATOM   1074  N   GLN A  72      61.472  62.385 -21.704  1.00 54.67           N  
ATOM   1075  CA  GLN A  72      62.888  62.323 -21.396  1.00 54.55           C  
ATOM   1076  C   GLN A  72      63.588  63.529 -21.995  1.00 54.67           C  
ATOM   1077  O   GLN A  72      63.596  63.708 -23.212  1.00 54.90           O  
ATOM   1078  CB  GLN A  72      63.544  61.052 -21.950  1.00 76.42           C  
ATOM   1079  CG  GLN A  72      65.079  60.967 -21.698  1.00 76.42           C  
ATOM   1080  CD  GLN A  72      65.447  60.752 -20.223  1.00 76.42           C  
ATOM   1081  OE1 GLN A  72      65.109  59.705 -19.661  1.00 76.42           O  
ATOM   1082  NE2 GLN A  72      66.117  61.723 -19.588  1.00 76.42           N  
ATOM   1083  H   GLN A  72      61.184  62.729 -22.611  1.00 65.60           H  
ATOM   1084  HA  GLN A  72      63.017  62.352 -20.314  1.00 65.46           H  
ATOM   1085 1HB  GLN A  72      63.077  60.178 -21.493  1.00 91.70           H  
ATOM   1086 2HB  GLN A  72      63.372  60.992 -23.024  1.00 91.70           H  
ATOM   1087 1HG  GLN A  72      65.468  60.124 -22.263  1.00 91.70           H  
ATOM   1088 2HG  GLN A  72      65.565  61.884 -22.037  1.00 91.70           H  
ATOM   1089 1HE2 GLN A  72      66.371  61.604 -18.624  1.00 91.70           H  
ATOM   1090 2HE2 GLN A  72      66.374  62.601 -20.063  1.00 91.70           H  
ATOM   1091  N   LEU A  73      64.193  64.339 -21.147  1.00 54.54           N  
ATOM   1092  CA  LEU A  73      64.926  65.503 -21.611  1.00 54.66           C  
ATOM   1093  C   LEU A  73      66.414  65.214 -21.524  1.00 54.62           C  
ATOM   1094  O   LEU A  73      66.847  64.362 -20.737  1.00 54.41           O  
ATOM   1095  CB  LEU A  73      64.546  66.746 -20.794  1.00 76.48           C  
ATOM   1096  CG  LEU A  73      63.024  67.166 -20.817  1.00 76.48           C  
ATOM   1097  CD1 LEU A  73      62.816  68.325 -19.858  1.00 76.48           C  
ATOM   1098  CD2 LEU A  73      62.599  67.596 -22.250  1.00 76.48           C  
ATOM   1099  H   LEU A  73      64.134  64.144 -20.157  1.00 65.45           H  
ATOM   1100  HA  LEU A  73      64.694  65.679 -22.658  1.00 65.59           H  
ATOM   1101 1HB  LEU A  73      64.827  66.571 -19.757  1.00 91.78           H  
ATOM   1102 2HB  LEU A  73      65.130  67.590 -21.163  1.00 91.78           H  
ATOM   1103  HG  LEU A  73      62.407  66.331 -20.486  1.00 91.78           H  
ATOM   1104 1HD1 LEU A  73      61.769  68.617 -19.858  1.00 91.78           H  
ATOM   1105 2HD1 LEU A  73      63.107  68.028 -18.854  1.00 91.78           H  
ATOM   1106 3HD1 LEU A  73      63.423  69.175 -20.173  1.00 91.78           H  
ATOM   1107 1HD2 LEU A  73      61.559  67.903 -22.251  1.00 91.78           H  
ATOM   1108 2HD2 LEU A  73      63.210  68.438 -22.577  1.00 91.78           H  
ATOM   1109 3HD2 LEU A  73      62.723  66.766 -22.946  1.00 91.78           H  
ATOM   1110  N   VAL A  74      67.200  65.886 -22.357  1.00 54.82           N  
ATOM   1111  CA  VAL A  74      68.645  65.720 -22.324  1.00 54.83           C  
ATOM   1112  C   VAL A  74      69.330  67.072 -22.266  1.00 54.82           C  
ATOM   1113  O   VAL A  74      68.750  68.084 -22.663  1.00 54.91           O  
ATOM   1114  CB  VAL A  74      69.128  64.941 -23.566  1.00 76.76           C  
ATOM   1115  CG1 VAL A  74      68.489  63.545 -23.598  1.00 76.76           C  
ATOM   1116  CG2 VAL A  74      68.764  65.717 -24.837  1.00 76.76           C  
ATOM   1117  H   VAL A  74      66.789  66.558 -22.993  1.00 65.78           H  
ATOM   1118  HA  VAL A  74      68.915  65.156 -21.430  1.00 65.80           H  
ATOM   1119  HB  VAL A  74      70.209  64.815 -23.510  1.00 92.11           H  
ATOM   1120 1HG1 VAL A  74      68.849  62.997 -24.468  1.00 92.11           H  
ATOM   1121 2HG1 VAL A  74      68.758  63.005 -22.691  1.00 92.11           H  
ATOM   1122 3HG1 VAL A  74      67.406  63.631 -23.656  1.00 92.11           H  
ATOM   1123 1HG2 VAL A  74      69.117  65.171 -25.710  1.00 92.11           H  
ATOM   1124 2HG2 VAL A  74      67.685  65.833 -24.899  1.00 92.11           H  
ATOM   1125 3HG2 VAL A  74      69.225  66.698 -24.822  1.00 92.11           H  
ATOM   1126  N   ASN A  75      70.597  67.092 -21.866  1.00 54.74           N  
ATOM   1127  CA  ASN A  75      71.345  68.345 -21.851  1.00 54.77           C  
ATOM   1128  C   ASN A  75      71.922  68.656 -23.229  1.00 54.79           C  
ATOM   1129  O   ASN A  75      73.134  68.599 -23.439  1.00 54.75           O  
ATOM   1130  CB  ASN A  75      72.449  68.299 -20.808  1.00 76.67           C  
ATOM   1131  CG  ASN A  75      73.075  69.652 -20.566  1.00 76.67           C  
ATOM   1132  OD1 ASN A  75      72.491  70.686 -20.918  1.00 76.67           O  
ATOM   1133  ND2 ASN A  75      74.244  69.664 -19.968  1.00 76.67           N  
ATOM   1134  H   ASN A  75      71.039  66.239 -21.557  1.00 65.69           H  
ATOM   1135  HA  ASN A  75      70.661  69.154 -21.597  1.00 65.72           H  
ATOM   1136 1HB  ASN A  75      72.045  67.926 -19.868  1.00 92.00           H  
ATOM   1137 2HB  ASN A  75      73.225  67.606 -21.130  1.00 92.00           H  
ATOM   1138 1HD2 ASN A  75      74.703  70.534 -19.782  1.00 92.00           H  
ATOM   1139 2HD2 ASN A  75      74.678  68.804 -19.701  1.00 92.00           H  
ATOM   1140  N   ALA A  76      71.034  68.949 -24.167  1.00 54.88           N  
ATOM   1141  CA  ALA A  76      71.429  69.226 -25.538  1.00 54.94           C  
ATOM   1142  C   ALA A  76      70.358  70.000 -26.283  1.00 55.11           C  
ATOM   1143  O   ALA A  76      69.177  69.969 -25.931  1.00 55.13           O  
ATOM   1144  CB  ALA A  76      71.731  67.934 -26.280  1.00 76.89           C  
ATOM   1145  H   ALA A  76      70.052  68.954 -23.878  1.00 65.86           H  
ATOM   1146  HA  ALA A  76      72.330  69.838 -25.510  1.00 65.93           H  
ATOM   1147 1HB  ALA A  76      72.052  68.166 -27.294  1.00 92.27           H  
ATOM   1148 2HB  ALA A  76      72.523  67.393 -25.762  1.00 92.27           H  
ATOM   1149 3HB  ALA A  76      70.846  67.320 -26.323  1.00 92.27           H  
ATOM   1150  N   THR A  77      70.772  70.686 -27.338  1.00 55.27           N  
ATOM   1151  CA  THR A  77      69.837  71.389 -28.199  1.00 55.49           C  
ATOM   1152  C   THR A  77      69.771  70.691 -29.539  1.00 55.67           C  
ATOM   1153  O   THR A  77      70.795  70.424 -30.170  1.00 55.64           O  
ATOM   1154  CB  THR A  77      70.241  72.867 -28.388  1.00 77.60           C  
ATOM   1155  OG1 THR A  77      70.242  73.523 -27.114  1.00 77.60           O  
ATOM   1156  CG2 THR A  77      69.251  73.580 -29.309  1.00 77.60           C  
ATOM   1157  H   THR A  77      71.756  70.699 -27.568  1.00 66.32           H  
ATOM   1158  HA  THR A  77      68.844  71.357 -27.750  1.00 66.59           H  
ATOM   1159  HB  THR A  77      71.239  72.922 -28.820  1.00 93.12           H  
ATOM   1160  HG1 THR A  77      70.946  73.162 -26.574  1.00 93.12           H  
ATOM   1161 1HG2 THR A  77      69.549  74.620 -29.419  1.00 93.12           H  
ATOM   1162 2HG2 THR A  77      69.237  73.109 -30.292  1.00 93.12           H  
ATOM   1163 3HG2 THR A  77      68.254  73.535 -28.874  1.00 93.12           H  
ATOM   1164  N   THR A  78      68.562  70.376 -29.965  1.00 55.89           N  
ATOM   1165  CA  THR A  78      68.367  69.716 -31.243  1.00 56.12           C  
ATOM   1166  C   THR A  78      67.073  70.171 -31.893  1.00 56.54           C  
ATOM   1167  O   THR A  78      66.427  71.115 -31.438  1.00 56.59           O  
ATOM   1168  CB  THR A  78      68.392  68.184 -31.101  1.00 78.48           C  
ATOM   1169  OG1 THR A  78      68.429  67.607 -32.418  1.00 78.48           O  
ATOM   1170  CG2 THR A  78      67.155  67.676 -30.330  1.00 78.48           C  
ATOM   1171  H   THR A  78      67.769  70.615 -29.387  1.00 67.07           H  
ATOM   1172  HA  THR A  78      69.184  69.999 -31.907  1.00 67.34           H  
ATOM   1173  HB  THR A  78      69.293  67.889 -30.561  1.00 94.18           H  
ATOM   1174  HG1 THR A  78      69.318  67.762 -32.776  1.00 94.18           H  
ATOM   1175 1HG2 THR A  78      67.207  66.594 -30.245  1.00 94.18           H  
ATOM   1176 2HG2 THR A  78      67.146  68.117 -29.334  1.00 94.18           H  
ATOM   1177 3HG2 THR A  78      66.242  67.939 -30.839  1.00 94.18           H  
ATOM   1178  N   GLU A  79      66.675  69.478 -32.949  1.00 56.86           N  
ATOM   1179  CA  GLU A  79      65.470  69.836 -33.693  1.00 57.30           C  
ATOM   1180  C   GLU A  79      64.233  69.270 -32.998  1.00 57.50           C  
ATOM   1181  O   GLU A  79      63.622  68.297 -33.441  1.00 57.39           O  
ATOM   1182  CB  GLU A  79      65.575  69.343 -35.141  1.00 80.05           C  
ATOM   1183  CG  GLU A  79      66.718  70.006 -35.929  1.00 80.05           C  
ATOM   1184  CD  GLU A  79      66.815  69.561 -37.367  1.00 80.05           C  
ATOM   1185  OE1 GLU A  79      66.052  68.713 -37.761  1.00 80.05           O  
ATOM   1186  OE2 GLU A  79      67.665  70.065 -38.065  1.00 80.05           O  
ATOM   1187  H   GLU A  79      67.237  68.681 -33.221  1.00 68.23           H  
ATOM   1188  HA  GLU A  79      65.379  70.920 -33.709  1.00 68.76           H  
ATOM   1189 1HB  GLU A  79      65.736  68.265 -35.151  1.00 96.06           H  
ATOM   1190 2HB  GLU A  79      64.643  69.542 -35.661  1.00 96.06           H  
ATOM   1191 1HG  GLU A  79      66.571  71.086 -35.907  1.00 96.06           H  
ATOM   1192 2HG  GLU A  79      67.659  69.790 -35.428  1.00 96.06           H  
ATOM   1193  N   TYR A  80      63.893  69.893 -31.877  1.00 57.80           N  
ATOM   1194  CA  TYR A  80      62.797  69.456 -31.027  1.00 58.04           C  
ATOM   1195  C   TYR A  80      62.149  70.627 -30.298  1.00 58.41           C  
ATOM   1196  O   TYR A  80      62.603  71.768 -30.399  1.00 58.51           O  
ATOM   1197  CB  TYR A  80      63.395  68.438 -30.029  1.00 81.16           C  
ATOM   1198  CG  TYR A  80      62.504  67.866 -28.931  1.00 81.16           C  
ATOM   1199  CD1 TYR A  80      61.577  66.883 -29.222  1.00 81.16           C  
ATOM   1200  CD2 TYR A  80      62.659  68.317 -27.603  1.00 81.16           C  
ATOM   1201  CE1 TYR A  80      60.796  66.356 -28.212  1.00 81.16           C  
ATOM   1202  CE2 TYR A  80      61.875  67.785 -26.597  1.00 81.16           C  
ATOM   1203  CZ  TYR A  80      60.946  66.808 -26.899  1.00 81.16           C  
ATOM   1204  OH  TYR A  80      60.169  66.260 -25.903  1.00 81.16           O  
ATOM   1205  H   TYR A  80      64.494  70.676 -31.600  1.00 69.36           H  
ATOM   1206  HA  TYR A  80      62.039  68.977 -31.650  1.00 69.65           H  
ATOM   1207 1HB  TYR A  80      63.786  67.594 -30.598  1.00 97.39           H  
ATOM   1208 2HB  TYR A  80      64.251  68.906 -29.542  1.00 97.39           H  
ATOM   1209  HD1 TYR A  80      61.464  66.524 -30.245  1.00 97.39           H  
ATOM   1210  HD2 TYR A  80      63.395  69.085 -27.370  1.00 97.39           H  
ATOM   1211  HE1 TYR A  80      60.067  65.581 -28.441  1.00 97.39           H  
ATOM   1212  HE2 TYR A  80      61.990  68.131 -25.569  1.00 97.39           H  
ATOM   1213  HH  TYR A  80      59.542  65.644 -26.293  1.00 97.39           H  
ATOM   1214  N   ALA A  81      61.108  70.336 -29.529  1.00 58.62           N  
ATOM   1215  CA  ALA A  81      60.441  71.319 -28.703  1.00 59.01           C  
ATOM   1216  C   ALA A  81      59.653  70.613 -27.625  1.00 59.17           C  
ATOM   1217  O   ALA A  81      59.206  69.479 -27.812  1.00 58.97           O  
ATOM   1218  CB  ALA A  81      59.533  72.203 -29.537  1.00 82.46           C  
ATOM   1219  H   ALA A  81      60.749  69.388 -29.527  1.00 70.34           H  
ATOM   1220  HA  ALA A  81      61.196  71.938 -28.218  1.00 70.81           H  
ATOM   1221 1HB  ALA A  81      59.042  72.934 -28.892  1.00 98.95           H  
ATOM   1222 2HB  ALA A  81      60.121  72.721 -30.294  1.00 98.95           H  
ATOM   1223 3HB  ALA A  81      58.797  71.603 -30.017  1.00 98.95           H  
ATOM   1224  N   GLU A  82      59.459  71.303 -26.519  1.00 59.55           N  
ATOM   1225  CA  GLU A  82      58.648  70.811 -25.426  1.00 59.76           C  
ATOM   1226  C   GLU A  82      57.169  71.046 -25.701  1.00 59.93           C  
ATOM   1227  O   GLU A  82      56.808  72.110 -26.180  1.00 60.11           O  
ATOM   1228  CB  GLU A  82      59.062  71.538 -24.150  1.00 83.58           C  
ATOM   1229  CG  GLU A  82      60.462  71.243 -23.643  1.00 83.58           C  
ATOM   1230  CD  GLU A  82      60.770  71.956 -22.312  1.00 83.58           C  
ATOM   1231  OE1 GLU A  82      59.839  72.297 -21.576  1.00 83.58           O  
ATOM   1232  OE2 GLU A  82      61.928  72.158 -22.037  1.00 83.58           O  
ATOM   1233  H   GLU A  82      59.876  72.221 -26.436  1.00 71.46           H  
ATOM   1234  HA  GLU A  82      58.818  69.738 -25.315  1.00 71.71           H  
ATOM   1235 1HB  GLU A  82      59.019  72.612 -24.341  1.00100.30           H  
ATOM   1236 2HB  GLU A  82      58.383  71.344 -23.385  1.00100.30           H  
ATOM   1237 1HG  GLU A  82      60.560  70.165 -23.499  1.00100.30           H  
ATOM   1238 2HG  GLU A  82      61.188  71.547 -24.395  1.00100.30           H  
ATOM   1239  N   PHE A  83      56.317  70.076 -25.387  1.00 59.87           N  
ATOM   1240  CA  PHE A  83      54.872  70.233 -25.534  1.00 60.04           C  
ATOM   1241  C   PHE A  83      54.161  69.655 -24.325  1.00 60.00           C  
ATOM   1242  O   PHE A  83      54.435  68.524 -23.930  1.00 59.77           O  
ATOM   1243  CB  PHE A  83      54.363  69.540 -26.796  1.00 83.99           C  
ATOM   1244  CG  PHE A  83      54.949  70.073 -28.066  1.00 83.99           C  
ATOM   1245  CD1 PHE A  83      56.065  69.482 -28.627  1.00 83.99           C  
ATOM   1246  CD2 PHE A  83      54.391  71.172 -28.701  1.00 83.99           C  
ATOM   1247  CE1 PHE A  83      56.601  69.961 -29.783  1.00 83.99           C  
ATOM   1248  CE2 PHE A  83      54.936  71.660 -29.865  1.00 83.99           C  
ATOM   1249  CZ  PHE A  83      56.040  71.052 -30.408  1.00 83.99           C  
ATOM   1250  H   PHE A  83      56.680  69.209 -25.020  1.00 71.84           H  
ATOM   1251  HA  PHE A  83      54.640  71.298 -25.593  1.00 72.05           H  
ATOM   1252 1HB  PHE A  83      54.590  68.478 -26.738  1.00100.79           H  
ATOM   1253 2HB  PHE A  83      53.279  69.635 -26.851  1.00100.79           H  
ATOM   1254  HD1 PHE A  83      56.525  68.622 -28.135  1.00100.79           H  
ATOM   1255  HD2 PHE A  83      53.513  71.653 -28.271  1.00100.79           H  
ATOM   1256  HE1 PHE A  83      57.481  69.478 -30.204  1.00100.79           H  
ATOM   1257  HE2 PHE A  83      54.493  72.526 -30.356  1.00100.79           H  
ATOM   1258  HZ  PHE A  83      56.476  71.434 -31.328  1.00100.79           H  
ATOM   1259  N   LEU A  84      53.209  70.394 -23.773  1.00 60.25           N  
ATOM   1260  CA  LEU A  84      52.512  69.944 -22.576  1.00 60.24           C  
ATOM   1261  C   LEU A  84      51.730  68.658 -22.754  1.00 60.10           C  
ATOM   1262  O   LEU A  84      50.910  68.523 -23.662  1.00 60.14           O  
ATOM   1263  CB  LEU A  84      51.565  71.056 -22.079  1.00 84.34           C  
ATOM   1264  CG  LEU A  84      50.750  70.789 -20.765  1.00 84.34           C  
ATOM   1265  CD1 LEU A  84      51.692  70.676 -19.566  1.00 84.34           C  
ATOM   1266  CD2 LEU A  84      49.770  71.937 -20.559  1.00 84.34           C  
ATOM   1267  H   LEU A  84      53.006  71.304 -24.144  1.00 72.30           H  
ATOM   1268  HA  LEU A  84      53.267  69.771 -21.814  1.00 72.29           H  
ATOM   1269 1HB  LEU A  84      52.171  71.951 -21.903  1.00101.21           H  
ATOM   1270 2HB  LEU A  84      50.852  71.277 -22.868  1.00101.21           H  
ATOM   1271  HG  LEU A  84      50.196  69.852 -20.854  1.00101.21           H  
ATOM   1272 1HD1 LEU A  84      51.107  70.497 -18.665  1.00101.21           H  
ATOM   1273 2HD1 LEU A  84      52.378  69.855 -19.706  1.00101.21           H  
ATOM   1274 3HD1 LEU A  84      52.255  71.599 -19.451  1.00101.21           H  
ATOM   1275 1HD2 LEU A  84      49.188  71.764 -19.652  1.00101.21           H  
ATOM   1276 2HD2 LEU A  84      50.321  72.875 -20.462  1.00101.21           H  
ATOM   1277 3HD2 LEU A  84      49.096  71.997 -21.414  1.00101.21           H  
ATOM   1278  N   HIS A  85      51.966  67.733 -21.831  1.00 59.94           N  
ATOM   1279  CA  HIS A  85      51.292  66.457 -21.784  1.00 59.83           C  
ATOM   1280  C   HIS A  85      51.128  66.046 -20.332  1.00 59.75           C  
ATOM   1281  O   HIS A  85      52.114  65.903 -19.604  1.00 59.75           O  
ATOM   1282  CB  HIS A  85      52.099  65.408 -22.544  1.00 83.81           C  
ATOM   1283  CG  HIS A  85      51.468  64.066 -22.609  1.00 83.81           C  
ATOM   1284  ND1 HIS A  85      50.401  63.777 -23.433  1.00 83.81           N  
ATOM   1285  CD2 HIS A  85      51.769  62.924 -21.958  1.00 83.81           C  
ATOM   1286  CE1 HIS A  85      50.076  62.502 -23.290  1.00 83.81           C  
ATOM   1287  NE2 HIS A  85      50.907  61.957 -22.407  1.00 83.81           N  
ATOM   1288  H   HIS A  85      52.678  67.913 -21.142  1.00 71.93           H  
ATOM   1289  HA  HIS A  85      50.302  66.535 -22.230  1.00 71.80           H  
ATOM   1290 1HB  HIS A  85      52.262  65.756 -23.567  1.00100.57           H  
ATOM   1291 2HB  HIS A  85      53.078  65.300 -22.082  1.00100.57           H  
ATOM   1292  HD1 HIS A  85      49.858  64.448 -23.945  1.00100.57           H  
ATOM   1293  HD2 HIS A  85      52.535  62.675 -21.219  1.00100.57           H  
ATOM   1294  HE1 HIS A  85      49.256  62.066 -23.866  1.00100.57           H  
ATOM   1295  N   CYS A  86      49.882  65.898 -19.911  1.00 59.70           N  
ATOM   1296  CA  CYS A  86      49.557  65.540 -18.543  1.00 59.65           C  
ATOM   1297  C   CYS A  86      48.095  65.151 -18.444  1.00 59.79           C  
ATOM   1298  O   CYS A  86      47.317  65.404 -19.366  1.00 59.85           O  
ATOM   1299  CB  CYS A  86      49.827  66.718 -17.606  1.00 83.54           C  
ATOM   1300  SG  CYS A  86      48.802  68.168 -17.937  1.00 83.54           S  
ATOM   1301  H   CYS A  86      49.130  66.031 -20.571  1.00 71.64           H  
ATOM   1302  HA  CYS A  86      50.171  64.690 -18.244  1.00 71.58           H  
ATOM   1303 1HB  CYS A  86      49.652  66.416 -16.575  1.00100.25           H  
ATOM   1304 2HB  CYS A  86      50.865  67.015 -17.688  1.00100.25           H  
ATOM   1305  HG  CYS A  86      47.663  67.631 -17.454  1.00100.25           H  
ATOM   1306  N   LYS A  87      47.705  64.591 -17.309  1.00 59.87           N  
ATOM   1307  CA  LYS A  87      46.300  64.312 -17.062  1.00 60.04           C  
ATOM   1308  C   LYS A  87      45.642  65.549 -16.477  1.00 60.03           C  
ATOM   1309  O   LYS A  87      46.306  66.355 -15.821  1.00 59.97           O  
ATOM   1310  CB  LYS A  87      46.127  63.119 -16.124  1.00 83.99           C  
ATOM   1311  CG  LYS A  87      46.603  61.793 -16.700  1.00 83.99           C  
ATOM   1312  CD  LYS A  87      46.353  60.644 -15.724  1.00 83.99           C  
ATOM   1313  CE  LYS A  87      46.816  59.307 -16.298  1.00 83.99           C  
ATOM   1314  NZ  LYS A  87      46.580  58.180 -15.347  1.00 83.99           N  
ATOM   1315  H   LYS A  87      48.388  64.383 -16.595  1.00 71.84           H  
ATOM   1316  HA  LYS A  87      45.810  64.087 -18.010  1.00 72.05           H  
ATOM   1317 1HB  LYS A  87      46.674  63.303 -15.199  1.00100.79           H  
ATOM   1318 2HB  LYS A  87      45.074  63.014 -15.865  1.00100.79           H  
ATOM   1319 1HG  LYS A  87      46.069  61.595 -17.630  1.00100.79           H  
ATOM   1320 2HG  LYS A  87      47.667  61.853 -16.921  1.00100.79           H  
ATOM   1321 1HD  LYS A  87      46.890  60.836 -14.794  1.00100.79           H  
ATOM   1322 2HD  LYS A  87      45.288  60.582 -15.501  1.00100.79           H  
ATOM   1323 1HE  LYS A  87      46.275  59.109 -17.221  1.00100.79           H  
ATOM   1324 2HE  LYS A  87      47.882  59.364 -16.518  1.00100.79           H  
ATOM   1325 1HZ  LYS A  87      46.900  57.316 -15.762  1.00100.79           H  
ATOM   1326 2HZ  LYS A  87      47.088  58.348 -14.489  1.00100.79           H  
ATOM   1327 3HZ  LYS A  87      45.593  58.109 -15.143  1.00100.79           H  
ATOM   1328  N   GLY A  88      44.338  65.682 -16.681  1.00 60.10           N  
ATOM   1329  CA  GLY A  88      43.585  66.790 -16.112  1.00 60.11           C  
ATOM   1330  C   GLY A  88      42.242  66.930 -16.807  1.00 60.12           C  
ATOM   1331  O   GLY A  88      41.916  66.145 -17.700  1.00 60.23           O  
ATOM   1332  H   GLY A  88      43.851  64.998 -17.244  1.00 72.12           H  
ATOM   1333 1HA  GLY A  88      43.433  66.622 -15.045  1.00 72.13           H  
ATOM   1334 2HA  GLY A  88      44.154  67.713 -16.218  1.00 72.13           H  
ATOM   1335  N   LYS A  89      41.458  67.912 -16.376  1.00 60.03           N  
ATOM   1336  CA  LYS A  89      40.154  68.170 -16.969  1.00 60.05           C  
ATOM   1337  C   LYS A  89      40.320  69.060 -18.183  1.00 59.84           C  
ATOM   1338  O   LYS A  89      41.274  69.838 -18.261  1.00 59.72           O  
ATOM   1339  CB  LYS A  89      39.211  68.823 -15.963  1.00 84.07           C  
ATOM   1340  CG  LYS A  89      38.818  67.939 -14.792  1.00 84.07           C  
ATOM   1341  CD  LYS A  89      37.844  68.663 -13.857  1.00 84.07           C  
ATOM   1342  CE  LYS A  89      37.427  67.775 -12.682  1.00 84.07           C  
ATOM   1343  NZ  LYS A  89      36.482  68.473 -11.758  1.00 84.07           N  
ATOM   1344  H   LYS A  89      41.793  68.510 -15.634  1.00 72.04           H  
ATOM   1345  HA  LYS A  89      39.721  67.226 -17.301  1.00 72.06           H  
ATOM   1346 1HB  LYS A  89      39.695  69.698 -15.550  1.00100.88           H  
ATOM   1347 2HB  LYS A  89      38.305  69.159 -16.473  1.00100.88           H  
ATOM   1348 1HG  LYS A  89      38.347  67.031 -15.170  1.00100.88           H  
ATOM   1349 2HG  LYS A  89      39.710  67.657 -14.235  1.00100.88           H  
ATOM   1350 1HD  LYS A  89      38.319  69.563 -13.468  1.00100.88           H  
ATOM   1351 2HD  LYS A  89      36.954  68.956 -14.414  1.00100.88           H  
ATOM   1352 1HE  LYS A  89      36.944  66.878 -13.068  1.00100.88           H  
ATOM   1353 2HE  LYS A  89      38.316  67.485 -12.122  1.00100.88           H  
ATOM   1354 1HZ  LYS A  89      36.233  67.852 -11.000  1.00100.88           H  
ATOM   1355 2HZ  LYS A  89      36.922  69.301 -11.382  1.00100.88           H  
ATOM   1356 3HZ  LYS A  89      35.646  68.736 -12.262  1.00100.88           H  
ATOM   1357  N   LYS A  90      39.392  68.960 -19.123  1.00 59.81           N  
ATOM   1358  CA  LYS A  90      39.430  69.817 -20.292  1.00 59.62           C  
ATOM   1359  C   LYS A  90      38.316  70.828 -20.191  1.00 59.54           C  
ATOM   1360  O   LYS A  90      37.239  70.520 -19.676  1.00 59.68           O  
ATOM   1361  CB  LYS A  90      39.293  68.994 -21.573  1.00 83.55           C  
ATOM   1362  CG  LYS A  90      40.346  67.881 -21.742  1.00 83.55           C  
ATOM   1363  CD  LYS A  90      41.772  68.425 -21.876  1.00 83.55           C  
ATOM   1364  CE  LYS A  90      42.764  67.299 -22.148  1.00 83.55           C  
ATOM   1365  NZ  LYS A  90      44.169  67.795 -22.236  1.00 83.55           N  
ATOM   1366  H   LYS A  90      38.640  68.295 -19.012  1.00 71.77           H  
ATOM   1367  HA  LYS A  90      40.367  70.370 -20.309  1.00 71.54           H  
ATOM   1368 1HB  LYS A  90      38.307  68.529 -21.600  1.00100.26           H  
ATOM   1369 2HB  LYS A  90      39.362  69.656 -22.436  1.00100.26           H  
ATOM   1370 1HG  LYS A  90      40.309  67.219 -20.873  1.00100.26           H  
ATOM   1371 2HG  LYS A  90      40.106  67.295 -22.628  1.00100.26           H  
ATOM   1372 1HD  LYS A  90      41.818  69.154 -22.686  1.00100.26           H  
ATOM   1373 2HD  LYS A  90      42.068  68.914 -20.947  1.00100.26           H  
ATOM   1374 1HE  LYS A  90      42.699  66.569 -21.340  1.00100.26           H  
ATOM   1375 2HE  LYS A  90      42.502  66.812 -23.087  1.00100.26           H  
ATOM   1376 1HZ  LYS A  90      44.791  67.016 -22.412  1.00100.26           H  
ATOM   1377 2HZ  LYS A  90      44.250  68.466 -22.988  1.00100.26           H  
ATOM   1378 3HZ  LYS A  90      44.425  68.235 -21.362  1.00100.26           H  
ATOM   1379  N   PHE A  91      38.572  72.028 -20.691  1.00 59.34           N  
ATOM   1380  CA  PHE A  91      37.589  73.088 -20.637  1.00 59.25           C  
ATOM   1381  C   PHE A  91      37.413  73.734 -21.995  1.00 58.93           C  
ATOM   1382  O   PHE A  91      38.348  73.777 -22.795  1.00 58.89           O  
ATOM   1383  CB  PHE A  91      38.038  74.126 -19.613  1.00 82.99           C  
ATOM   1384  CG  PHE A  91      38.205  73.532 -18.238  1.00 82.99           C  
ATOM   1385  CD1 PHE A  91      39.439  73.023 -17.836  1.00 82.99           C  
ATOM   1386  CD2 PHE A  91      37.144  73.455 -17.358  1.00 82.99           C  
ATOM   1387  CE1 PHE A  91      39.597  72.460 -16.599  1.00 82.99           C  
ATOM   1388  CE2 PHE A  91      37.305  72.889 -16.111  1.00 82.99           C  
ATOM   1389  CZ  PHE A  91      38.532  72.393 -15.734  1.00 82.99           C  
ATOM   1390  H   PHE A  91      39.475  72.209 -21.108  1.00 71.21           H  
ATOM   1391  HA  PHE A  91      36.631  72.668 -20.329  1.00 71.10           H  
ATOM   1392 1HB  PHE A  91      38.985  74.565 -19.921  1.00 99.59           H  
ATOM   1393 2HB  PHE A  91      37.305  74.930 -19.557  1.00 99.59           H  
ATOM   1394  HD1 PHE A  91      40.286  73.066 -18.519  1.00 99.59           H  
ATOM   1395  HD2 PHE A  91      36.169  73.842 -17.657  1.00 99.59           H  
ATOM   1396  HE1 PHE A  91      40.570  72.062 -16.306  1.00 99.59           H  
ATOM   1397  HE2 PHE A  91      36.460  72.832 -15.427  1.00 99.59           H  
ATOM   1398  HZ  PHE A  91      38.657  71.945 -14.752  1.00 99.59           H  
ATOM   1399  N   THR A  92      36.219  74.252 -22.238  1.00 58.73           N  
ATOM   1400  CA  THR A  92      35.910  74.979 -23.460  1.00 58.46           C  
ATOM   1401  C   THR A  92      35.095  76.207 -23.195  1.00 58.27           C  
ATOM   1402  O   THR A  92      34.830  76.580 -22.052  1.00 58.29           O  
ATOM   1403  CB  THR A  92      35.161  74.106 -24.491  1.00 81.95           C  
ATOM   1404  OG1 THR A  92      35.073  74.810 -25.787  1.00 81.95           O  
ATOM   1405  CG2 THR A  92      33.778  73.673 -24.008  1.00 81.95           C  
ATOM   1406  H   THR A  92      35.499  74.158 -21.537  1.00 70.48           H  
ATOM   1407  HA  THR A  92      36.846  75.301 -23.914  1.00 70.15           H  
ATOM   1408  HB  THR A  92      35.755  73.205 -24.645  1.00 98.34           H  
ATOM   1409  HG1 THR A  92      34.350  75.517 -25.812  1.00 98.34           H  
ATOM   1410 1HG2 THR A  92      33.327  73.027 -24.753  1.00 98.34           H  
ATOM   1411 2HG2 THR A  92      33.878  73.127 -23.074  1.00 98.34           H  
ATOM   1412 3HG2 THR A  92      33.139  74.541 -23.851  1.00 98.34           H  
ATOM   1413  N   ASP A  93      34.691  76.809 -24.287  1.00 58.12           N  
ATOM   1414  CA  ASP A  93      33.871  77.997 -24.325  1.00 57.95           C  
ATOM   1415  C   ASP A  93      33.090  77.880 -25.614  1.00 57.57           C  
ATOM   1416  O   ASP A  93      33.265  76.884 -26.323  1.00 57.64           O  
ATOM   1417  CB  ASP A  93      34.739  79.268 -24.271  1.00 81.20           C  
ATOM   1418  CG  ASP A  93      33.992  80.468 -23.701  1.00 81.20           C  
ATOM   1419  OD1 ASP A  93      32.785  80.418 -23.739  1.00 81.20           O  
ATOM   1420  OD2 ASP A  93      34.610  81.403 -23.244  1.00 81.20           O  
ATOM   1421  H   ASP A  93      34.975  76.382 -25.165  1.00 69.74           H  
ATOM   1422  HA  ASP A  93      33.174  77.997 -23.488  1.00 69.54           H  
ATOM   1423 1HB  ASP A  93      35.620  79.081 -23.659  1.00 97.44           H  
ATOM   1424 2HB  ASP A  93      35.078  79.518 -25.280  1.00 97.44           H  
ATOM   1425  N   PHE A  94      32.247  78.867 -25.896  1.00 57.20           N  
ATOM   1426  CA  PHE A  94      31.391  78.895 -27.091  1.00 56.84           C  
ATOM   1427  C   PHE A  94      32.069  79.570 -28.275  1.00 56.58           C  
ATOM   1428  O   PHE A  94      33.059  80.286 -28.111  1.00 56.71           O  
ATOM   1429  CB  PHE A  94      30.072  79.598 -26.791  1.00 79.71           C  
ATOM   1430  CG  PHE A  94      30.206  81.052 -26.473  1.00 79.71           C  
ATOM   1431  CD1 PHE A  94      30.156  82.008 -27.484  1.00 79.71           C  
ATOM   1432  CD2 PHE A  94      30.377  81.481 -25.173  1.00 79.71           C  
ATOM   1433  CE1 PHE A  94      30.272  83.336 -27.195  1.00 79.71           C  
ATOM   1434  CE2 PHE A  94      30.498  82.818 -24.887  1.00 79.71           C  
ATOM   1435  CZ  PHE A  94      30.444  83.747 -25.902  1.00 79.71           C  
ATOM   1436  H   PHE A  94      32.195  79.628 -25.211  1.00 68.64           H  
ATOM   1437  HA  PHE A  94      31.172  77.877 -27.383  1.00 68.21           H  
ATOM   1438 1HB  PHE A  94      29.416  79.503 -27.654  1.00 95.65           H  
ATOM   1439 2HB  PHE A  94      29.582  79.106 -25.957  1.00 95.65           H  
ATOM   1440  HD1 PHE A  94      30.015  81.698 -28.513  1.00 95.65           H  
ATOM   1441  HD2 PHE A  94      30.425  80.753 -24.360  1.00 95.65           H  
ATOM   1442  HE1 PHE A  94      30.225  84.071 -27.993  1.00 95.65           H  
ATOM   1443  HE2 PHE A  94      30.638  83.139 -23.857  1.00 95.65           H  
ATOM   1444  HZ  PHE A  94      30.535  84.807 -25.681  1.00 95.65           H  
ATOM   1445  N   GLU A  95      31.558  79.307 -29.482  1.00 56.23           N  
ATOM   1446  CA  GLU A  95      32.110  79.959 -30.669  1.00 55.97           C  
ATOM   1447  C   GLU A  95      31.204  81.103 -31.107  1.00 55.72           C  
ATOM   1448  O   GLU A  95      30.000  81.109 -30.840  1.00 55.56           O  
ATOM   1449  CB  GLU A  95      32.310  78.973 -31.824  1.00 78.47           C  
ATOM   1450  CG  GLU A  95      33.289  77.819 -31.567  1.00 78.47           C  
ATOM   1451  CD  GLU A  95      34.740  78.232 -31.453  1.00 78.47           C  
ATOM   1452  OE1 GLU A  95      35.059  79.348 -31.785  1.00 78.47           O  
ATOM   1453  OE2 GLU A  95      35.534  77.411 -31.056  1.00 78.47           O  
ATOM   1454  H   GLU A  95      30.731  78.708 -29.561  1.00 67.48           H  
ATOM   1455  HA  GLU A  95      33.083  80.382 -30.417  1.00 67.16           H  
ATOM   1456 1HB  GLU A  95      31.375  78.537 -32.079  1.00 94.16           H  
ATOM   1457 2HB  GLU A  95      32.659  79.517 -32.701  1.00 94.16           H  
ATOM   1458 1HG  GLU A  95      32.997  77.311 -30.648  1.00 94.16           H  
ATOM   1459 2HG  GLU A  95      33.198  77.116 -32.386  1.00 94.16           H  
ATOM   1460  N   GLU A  96      31.771  82.069 -31.810  1.00 55.72           N  
ATOM   1461  CA  GLU A  96      30.989  83.199 -32.294  1.00 55.50           C  
ATOM   1462  C   GLU A  96      31.602  83.821 -33.535  1.00 55.28           C  
ATOM   1463  O   GLU A  96      32.801  83.648 -33.791  1.00 55.48           O  
ATOM   1464  CB  GLU A  96      30.866  84.256 -31.193  1.00 77.79           C  
ATOM   1465  CG  GLU A  96      32.195  84.888 -30.756  1.00 77.79           C  
ATOM   1466  CD  GLU A  96      32.049  85.868 -29.611  1.00 77.79           C  
ATOM   1467  OE1 GLU A  96      30.957  86.009 -29.117  1.00 77.79           O  
ATOM   1468  OE2 GLU A  96      33.031  86.454 -29.215  1.00 77.79           O  
ATOM   1469  H   GLU A  96      32.760  82.021 -32.011  1.00 66.86           H  
ATOM   1470  HA  GLU A  96      29.991  82.843 -32.553  1.00 66.60           H  
ATOM   1471 1HB  GLU A  96      30.224  85.057 -31.536  1.00 93.35           H  
ATOM   1472 2HB  GLU A  96      30.395  83.815 -30.320  1.00 93.35           H  
ATOM   1473 1HG  GLU A  96      32.883  84.098 -30.458  1.00 93.35           H  
ATOM   1474 2HG  GLU A  96      32.625  85.405 -31.605  1.00 93.35           H  
ATOM   1475  N   VAL A  97      30.780  84.561 -34.282  1.00 54.90           N  
ATOM   1476  CA  VAL A  97      31.222  85.306 -35.455  1.00 54.67           C  
ATOM   1477  C   VAL A  97      30.897  86.787 -35.281  1.00 54.17           C  
ATOM   1478  O   VAL A  97      29.773  87.145 -34.917  1.00 54.04           O  
ATOM   1479  CB  VAL A  97      30.552  84.787 -36.746  1.00 76.63           C  
ATOM   1480  CG1 VAL A  97      31.059  85.618 -37.963  1.00 76.63           C  
ATOM   1481  CG2 VAL A  97      30.844  83.290 -36.918  1.00 76.63           C  
ATOM   1482  H   VAL A  97      29.809  84.614 -34.009  1.00 65.88           H  
ATOM   1483  HA  VAL A  97      32.302  85.199 -35.556  1.00 65.60           H  
ATOM   1484  HB  VAL A  97      29.478  84.935 -36.682  1.00 91.96           H  
ATOM   1485 1HG1 VAL A  97      30.601  85.272 -38.867  1.00 91.96           H  
ATOM   1486 2HG1 VAL A  97      30.815  86.674 -37.842  1.00 91.96           H  
ATOM   1487 3HG1 VAL A  97      32.138  85.505 -38.056  1.00 91.96           H  
ATOM   1488 1HG2 VAL A  97      30.366  82.928 -37.824  1.00 91.96           H  
ATOM   1489 2HG2 VAL A  97      31.920  83.134 -36.987  1.00 91.96           H  
ATOM   1490 3HG2 VAL A  97      30.455  82.735 -36.066  1.00 91.96           H  
ATOM   1491  N   ARG A  98      31.889  87.633 -35.539  1.00 53.91           N  
ATOM   1492  CA  ARG A  98      31.760  89.079 -35.445  1.00 53.45           C  
ATOM   1493  C   ARG A  98      32.408  89.704 -36.659  1.00 53.15           C  
ATOM   1494  O   ARG A  98      33.356  89.150 -37.215  1.00 53.19           O  
ATOM   1495  CB  ARG A  98      32.414  89.612 -34.179  1.00 75.02           C  
ATOM   1496  CG  ARG A  98      31.784  89.135 -32.873  1.00 75.02           C  
ATOM   1497  CD  ARG A  98      30.450  89.747 -32.635  1.00 75.02           C  
ATOM   1498  NE  ARG A  98      29.913  89.347 -31.357  1.00 75.02           N  
ATOM   1499  CZ  ARG A  98      29.165  88.246 -31.126  1.00 75.02           C  
ATOM   1500  NH1 ARG A  98      28.838  87.409 -32.097  1.00 75.02           N  
ATOM   1501  NH2 ARG A  98      28.751  88.006 -29.894  1.00 75.02           N  
ATOM   1502  H   ARG A  98      32.767  87.253 -35.867  1.00 64.69           H  
ATOM   1503  HA  ARG A  98      30.705  89.346 -35.454  1.00 64.14           H  
ATOM   1504 1HB  ARG A  98      33.465  89.341 -34.169  1.00 90.02           H  
ATOM   1505 2HB  ARG A  98      32.364  90.704 -34.181  1.00 90.02           H  
ATOM   1506 1HG  ARG A  98      31.659  88.058 -32.882  1.00 90.02           H  
ATOM   1507 2HG  ARG A  98      32.430  89.401 -32.041  1.00 90.02           H  
ATOM   1508 1HD  ARG A  98      30.553  90.835 -32.633  1.00 90.02           H  
ATOM   1509 2HD  ARG A  98      29.748  89.457 -33.406  1.00 90.02           H  
ATOM   1510  HE  ARG A  98      30.129  89.937 -30.561  1.00 90.02           H  
ATOM   1511 1HH1 ARG A  98      29.151  87.552 -33.071  1.00 90.02           H  
ATOM   1512 2HH1 ARG A  98      28.275  86.603 -31.884  1.00 90.02           H  
ATOM   1513 1HH2 ARG A  98      29.010  88.631 -29.146  1.00 90.02           H  
ATOM   1514 2HH2 ARG A  98      28.205  87.181 -29.690  1.00 90.02           H  
ATOM   1515  N   LEU A  99      31.897  90.847 -37.081  1.00 52.88           N  
ATOM   1516  CA  LEU A  99      32.471  91.522 -38.227  1.00 52.62           C  
ATOM   1517  C   LEU A  99      33.319  92.703 -37.791  1.00 52.39           C  
ATOM   1518  O   LEU A  99      32.825  93.619 -37.134  1.00 52.21           O  
ATOM   1519  CB  LEU A  99      31.347  91.979 -39.156  1.00 73.78           C  
ATOM   1520  CG  LEU A  99      30.342  90.864 -39.603  1.00 73.78           C  
ATOM   1521  CD1 LEU A  99      29.272  91.494 -40.473  1.00 73.78           C  
ATOM   1522  CD2 LEU A  99      31.064  89.729 -40.350  1.00 73.78           C  
ATOM   1523  H   LEU A  99      31.114  91.264 -36.593  1.00 63.46           H  
ATOM   1524  HA  LEU A  99      33.125  90.834 -38.757  1.00 63.14           H  
ATOM   1525 1HB  LEU A  99      30.779  92.758 -38.652  1.00 88.54           H  
ATOM   1526 2HB  LEU A  99      31.794  92.407 -40.052  1.00 88.54           H  
ATOM   1527  HG  LEU A  99      29.852  90.445 -38.724  1.00 88.54           H  
ATOM   1528 1HD1 LEU A  99      28.550  90.723 -40.767  1.00 88.54           H  
ATOM   1529 2HD1 LEU A  99      28.760  92.276 -39.913  1.00 88.54           H  
ATOM   1530 3HD1 LEU A  99      29.727  91.924 -41.363  1.00 88.54           H  
ATOM   1531 1HD2 LEU A  99      30.326  88.971 -40.644  1.00 88.54           H  
ATOM   1532 2HD2 LEU A  99      31.548  90.125 -41.241  1.00 88.54           H  
ATOM   1533 3HD2 LEU A  99      31.807  89.262 -39.711  1.00 88.54           H  
ATOM   1534  N   GLU A 100      34.600  92.654 -38.134  1.00 52.42           N  
ATOM   1535  CA  GLU A 100      35.569  93.685 -37.779  1.00 52.22           C  
ATOM   1536  C   GLU A 100      36.725  93.651 -38.771  1.00 52.03           C  
ATOM   1537  O   GLU A 100      36.991  92.605 -39.367  1.00 52.06           O  
ATOM   1538  CB  GLU A 100      36.057  93.463 -36.337  1.00 73.19           C  
ATOM   1539  CG  GLU A 100      37.053  94.479 -35.803  1.00 73.19           C  
ATOM   1540  CD  GLU A 100      36.560  95.910 -35.811  1.00 73.19           C  
ATOM   1541  OE1 GLU A 100      36.301  96.452 -34.764  1.00 73.19           O  
ATOM   1542  OE2 GLU A 100      36.458  96.462 -36.895  1.00 73.19           O  
ATOM   1543  H   GLU A 100      34.921  91.856 -38.668  1.00 62.90           H  
ATOM   1544  HA  GLU A 100      35.085  94.661 -37.846  1.00 62.66           H  
ATOM   1545 1HB  GLU A 100      35.201  93.469 -35.673  1.00 87.83           H  
ATOM   1546 2HB  GLU A 100      36.514  92.477 -36.259  1.00 87.83           H  
ATOM   1547 1HG  GLU A 100      37.267  94.203 -34.787  1.00 87.83           H  
ATOM   1548 2HG  GLU A 100      37.984  94.397 -36.354  1.00 87.83           H  
ATOM   1549  N   ILE A 101      37.413  94.780 -38.951  1.00 51.87           N  
ATOM   1550  CA  ILE A 101      38.564  94.799 -39.856  1.00 51.69           C  
ATOM   1551  C   ILE A 101      39.887  95.157 -39.184  1.00 51.39           C  
ATOM   1552  O   ILE A 101      40.109  96.303 -38.808  1.00 51.21           O  
ATOM   1553  CB  ILE A 101      38.338  95.799 -41.014  1.00 72.44           C  
ATOM   1554  CG1 ILE A 101      37.047  95.416 -41.796  1.00 72.44           C  
ATOM   1555  CG2 ILE A 101      39.583  95.780 -41.953  1.00 72.44           C  
ATOM   1556  CD1 ILE A 101      36.576  96.457 -42.803  1.00 72.44           C  
ATOM   1557  H   ILE A 101      37.129  95.604 -38.405  1.00 62.24           H  
ATOM   1558  HA  ILE A 101      38.676  93.804 -40.284  1.00 62.03           H  
ATOM   1559  HB  ILE A 101      38.196  96.805 -40.611  1.00 86.93           H  
ATOM   1560 1HG1 ILE A 101      37.222  94.476 -42.317  1.00 86.93           H  
ATOM   1561 2HG1 ILE A 101      36.240  95.271 -41.086  1.00 86.93           H  
ATOM   1562 1HG2 ILE A 101      39.454  96.464 -42.769  1.00 86.93           H  
ATOM   1563 2HG2 ILE A 101      40.480  96.067 -41.409  1.00 86.93           H  
ATOM   1564 3HG2 ILE A 101      39.714  94.776 -42.354  1.00 86.93           H  
ATOM   1565 1HD1 ILE A 101      35.666  96.101 -43.283  1.00 86.93           H  
ATOM   1566 2HD1 ILE A 101      36.365  97.399 -42.282  1.00 86.93           H  
ATOM   1567 3HD1 ILE A 101      37.329  96.624 -43.560  1.00 86.93           H  
ATOM   1568  N   GLU A 102      40.775  94.174 -39.096  1.00 51.36           N  
ATOM   1569  CA  GLU A 102      42.109  94.326 -38.514  1.00 51.11           C  
ATOM   1570  C   GLU A 102      42.969  93.195 -39.046  1.00 50.96           C  
ATOM   1571  O   GLU A 102      42.444  92.137 -39.398  1.00 50.91           O  
ATOM   1572  CB  GLU A 102      42.058  94.330 -36.978  1.00 71.65           C  
ATOM   1573  CG  GLU A 102      43.420  94.583 -36.248  1.00 71.65           C  
ATOM   1574  CD  GLU A 102      44.119  95.882 -36.675  1.00 71.65           C  
ATOM   1575  OE1 GLU A 102      44.770  95.821 -37.708  1.00 71.65           O  
ATOM   1576  OE2 GLU A 102      44.015  96.912 -36.007  1.00 71.65           O  
ATOM   1577  H   GLU A 102      40.504  93.262 -39.443  1.00 61.63           H  
ATOM   1578  HA  GLU A 102      42.539  95.271 -38.850  1.00 61.33           H  
ATOM   1579 1HB  GLU A 102      41.375  95.090 -36.671  1.00 85.98           H  
ATOM   1580 2HB  GLU A 102      41.661  93.377 -36.625  1.00 85.98           H  
ATOM   1581 1HG  GLU A 102      43.237  94.630 -35.177  1.00 85.98           H  
ATOM   1582 2HG  GLU A 102      44.086  93.737 -36.408  1.00 85.98           H  
ATOM   1583  N   ALA A 103      44.287  93.357 -39.056  1.00 50.94           N  
ATOM   1584  CA  ALA A 103      45.164  92.258 -39.484  1.00 50.84           C  
ATOM   1585  C   ALA A 103      45.438  91.275 -38.338  1.00 50.63           C  
ATOM   1586  O   ALA A 103      46.590  91.065 -37.956  1.00 50.48           O  
ATOM   1587  CB  ALA A 103      46.476  92.813 -40.006  1.00 71.22           C  
ATOM   1588  H   ALA A 103      44.668  94.255 -38.727  1.00 61.13           H  
ATOM   1589  HA  ALA A 103      44.661  91.714 -40.282  1.00 61.01           H  
ATOM   1590 1HB  ALA A 103      47.108  91.992 -40.343  1.00 85.46           H  
ATOM   1591 2HB  ALA A 103      46.280  93.487 -40.837  1.00 85.46           H  
ATOM   1592 3HB  ALA A 103      46.979  93.356 -39.207  1.00 85.46           H  
ATOM   1593  N   GLU A 104      44.365  90.701 -37.799  1.00 50.64           N  
ATOM   1594  CA  GLU A 104      44.401  89.753 -36.686  1.00 50.47           C  
ATOM   1595  C   GLU A 104      43.104  88.944 -36.625  1.00 50.28           C  
ATOM   1596  O   GLU A 104      42.064  89.393 -37.108  1.00 50.33           O  
ATOM   1597  CB  GLU A 104      44.653  90.503 -35.361  1.00 70.73           C  
ATOM   1598  CG  GLU A 104      44.802  89.622 -34.091  1.00 70.73           C  
ATOM   1599  CD  GLU A 104      45.907  88.585 -34.174  1.00 70.73           C  
ATOM   1600  OE1 GLU A 104      45.690  87.585 -34.842  1.00 70.73           O  
ATOM   1601  OE2 GLU A 104      46.941  88.775 -33.576  1.00 70.73           O  
ATOM   1602  H   GLU A 104      43.472  90.944 -38.234  1.00 60.77           H  
ATOM   1603  HA  GLU A 104      45.226  89.059 -36.851  1.00 60.56           H  
ATOM   1604 1HB  GLU A 104      45.558  91.104 -35.449  1.00 84.88           H  
ATOM   1605 2HB  GLU A 104      43.827  91.192 -35.181  1.00 84.88           H  
ATOM   1606 1HG  GLU A 104      45.028  90.279 -33.267  1.00 84.88           H  
ATOM   1607 2HG  GLU A 104      43.861  89.142 -33.851  1.00 84.88           H  
ATOM   1608  N   THR A 105      43.142  87.769 -36.009  1.00 50.10           N  
ATOM   1609  CA  THR A 105      41.897  87.035 -35.781  1.00 49.94           C  
ATOM   1610  C   THR A 105      41.455  87.274 -34.345  1.00 49.71           C  
ATOM   1611  O   THR A 105      42.108  86.823 -33.406  1.00 49.53           O  
ATOM   1612  CB  THR A 105      42.053  85.524 -36.048  1.00 69.98           C  
ATOM   1613  OG1 THR A 105      42.418  85.318 -37.418  1.00 69.98           O  
ATOM   1614  CG2 THR A 105      40.732  84.799 -35.770  1.00 69.98           C  
ATOM   1615  H   THR A 105      44.040  87.440 -35.636  1.00 60.12           H  
ATOM   1616  HA  THR A 105      41.124  87.421 -36.444  1.00 59.93           H  
ATOM   1617  HB  THR A 105      42.834  85.118 -35.405  1.00 83.98           H  
ATOM   1618  HG1 THR A 105      43.298  85.673 -37.563  1.00 83.98           H  
ATOM   1619 1HG2 THR A 105      40.859  83.737 -35.969  1.00 83.98           H  
ATOM   1620 2HG2 THR A 105      40.440  84.935 -34.728  1.00 83.98           H  
ATOM   1621 3HG2 THR A 105      39.957  85.201 -36.419  1.00 83.98           H  
ATOM   1622  N   ASP A 106      40.335  87.970 -34.183  1.00 49.76           N  
ATOM   1623  CA  ASP A 106      39.856  88.356 -32.862  1.00 49.59           C  
ATOM   1624  C   ASP A 106      38.352  88.610 -32.910  1.00 49.50           C  
ATOM   1625  O   ASP A 106      37.741  88.480 -33.978  1.00 49.43           O  
ATOM   1626  CB  ASP A 106      40.633  89.602 -32.402  1.00 69.49           C  
ATOM   1627  CG  ASP A 106      40.787  89.754 -30.884  1.00 69.49           C  
ATOM   1628  OD1 ASP A 106      39.953  89.263 -30.143  1.00 69.49           O  
ATOM   1629  OD2 ASP A 106      41.758  90.361 -30.488  1.00 69.49           O  
ATOM   1630  H   ASP A 106      39.840  88.286 -35.006  1.00 59.71           H  
ATOM   1631  HA  ASP A 106      40.047  87.540 -32.164  1.00 59.51           H  
ATOM   1632 1HB  ASP A 106      41.631  89.585 -32.841  1.00 83.39           H  
ATOM   1633 2HB  ASP A 106      40.133  90.494 -32.786  1.00 83.39           H  
ATOM   1634  N   ARG A 107      37.758  88.981 -31.773  1.00 49.54           N  
ATOM   1635  CA  ARG A 107      36.318  89.265 -31.713  1.00 49.51           C  
ATOM   1636  C   ARG A 107      35.999  90.543 -30.934  1.00 49.44           C  
ATOM   1637  O   ARG A 107      36.635  90.863 -29.932  1.00 49.41           O  
ATOM   1638  CB  ARG A 107      35.554  88.103 -31.086  1.00 69.33           C  
ATOM   1639  CG  ARG A 107      35.607  86.771 -31.854  1.00 69.33           C  
ATOM   1640  CD  ARG A 107      34.857  86.825 -33.138  1.00 69.33           C  
ATOM   1641  NE  ARG A 107      34.836  85.557 -33.805  1.00 69.33           N  
ATOM   1642  CZ  ARG A 107      35.778  85.073 -34.624  1.00 69.33           C  
ATOM   1643  NH1 ARG A 107      36.891  85.745 -34.906  1.00 69.33           N  
ATOM   1644  NH2 ARG A 107      35.539  83.885 -35.137  1.00 69.33           N  
ATOM   1645  H   ARG A 107      38.351  89.061 -30.937  1.00 59.45           H  
ATOM   1646  HA  ARG A 107      35.957  89.416 -32.728  1.00 59.41           H  
ATOM   1647 1HB  ARG A 107      35.939  87.916 -30.086  1.00 83.20           H  
ATOM   1648 2HB  ARG A 107      34.501  88.374 -30.976  1.00 83.20           H  
ATOM   1649 1HG  ARG A 107      36.635  86.496 -32.057  1.00 83.20           H  
ATOM   1650 2HG  ARG A 107      35.147  85.996 -31.238  1.00 83.20           H  
ATOM   1651 1HD  ARG A 107      33.834  87.095 -32.925  1.00 83.20           H  
ATOM   1652 2HD  ARG A 107      35.284  87.554 -33.813  1.00 83.20           H  
ATOM   1653  HE  ARG A 107      34.016  84.952 -33.668  1.00 83.20           H  
ATOM   1654 1HH1 ARG A 107      37.060  86.685 -34.507  1.00 83.20           H  
ATOM   1655 2HH1 ARG A 107      37.577  85.344 -35.526  1.00 83.20           H  
ATOM   1656 1HH2 ARG A 107      34.646  83.433 -34.871  1.00 83.20           H  
ATOM   1657 2HH2 ARG A 107      36.197  83.441 -35.761  1.00 83.20           H  
ATOM   1658  N   VAL A 108      34.969  91.249 -31.384  1.00 49.43           N  
ATOM   1659  CA  VAL A 108      34.539  92.484 -30.745  1.00 49.39           C  
ATOM   1660  C   VAL A 108      33.074  92.441 -30.362  1.00 49.26           C  
ATOM   1661  O   VAL A 108      32.322  91.593 -30.834  1.00 49.16           O  
ATOM   1662  CB  VAL A 108      34.766  93.684 -31.692  1.00 69.17           C  
ATOM   1663  CG1 VAL A 108      36.251  93.806 -32.029  1.00 69.17           C  
ATOM   1664  CG2 VAL A 108      33.920  93.515 -32.990  1.00 69.17           C  
ATOM   1665  H   VAL A 108      34.482  90.918 -32.200  1.00 59.32           H  
ATOM   1666  HA  VAL A 108      35.129  92.633 -29.840  1.00 59.27           H  
ATOM   1667  HB  VAL A 108      34.466  94.600 -31.183  1.00 83.00           H  
ATOM   1668 1HG1 VAL A 108      36.403  94.674 -32.674  1.00 83.00           H  
ATOM   1669 2HG1 VAL A 108      36.826  93.934 -31.111  1.00 83.00           H  
ATOM   1670 3HG1 VAL A 108      36.594  92.911 -32.543  1.00 83.00           H  
ATOM   1671 1HG2 VAL A 108      34.087  94.378 -33.643  1.00 83.00           H  
ATOM   1672 2HG2 VAL A 108      34.218  92.613 -33.513  1.00 83.00           H  
ATOM   1673 3HG2 VAL A 108      32.853  93.457 -32.747  1.00 83.00           H  
ATOM   1674  N   THR A 109      32.671  93.376 -29.515  1.00 49.28           N  
ATOM   1675  CA  THR A 109      31.283  93.487 -29.104  1.00 49.19           C  
ATOM   1676  C   THR A 109      30.624  94.620 -29.867  1.00 49.23           C  
ATOM   1677  O   THR A 109      31.140  95.737 -29.911  1.00 49.42           O  
ATOM   1678  CB  THR A 109      31.175  93.701 -27.581  1.00 68.90           C  
ATOM   1679  OG1 THR A 109      31.746  92.569 -26.910  1.00 68.90           O  
ATOM   1680  CG2 THR A 109      29.717  93.844 -27.155  1.00 68.90           C  
ATOM   1681  H   THR A 109      33.340  94.042 -29.160  1.00 59.14           H  
ATOM   1682  HA  THR A 109      30.765  92.563 -29.357  1.00 59.03           H  
ATOM   1683  HB  THR A 109      31.723  94.599 -27.297  1.00 82.68           H  
ATOM   1684  HG1 THR A 109      32.690  92.544 -27.078  1.00 82.68           H  
ATOM   1685 1HG2 THR A 109      29.671  93.982 -26.076  1.00 82.68           H  
ATOM   1686 2HG2 THR A 109      29.264  94.706 -27.642  1.00 82.68           H  
ATOM   1687 3HG2 THR A 109      29.170  92.945 -27.429  1.00 82.68           H  
ATOM   1688  N   GLY A 110      29.475  94.330 -30.462  1.00 49.10           N  
ATOM   1689  CA  GLY A 110      28.756  95.315 -31.249  1.00 49.17           C  
ATOM   1690  C   GLY A 110      29.327  95.370 -32.655  1.00 49.08           C  
ATOM   1691  O   GLY A 110      30.044  94.463 -33.083  1.00 49.03           O  
ATOM   1692  H   GLY A 110      29.108  93.395 -30.379  1.00 58.92           H  
ATOM   1693 1HA  GLY A 110      27.698  95.058 -31.290  1.00 59.00           H  
ATOM   1694 2HA  GLY A 110      28.837  96.294 -30.779  1.00 59.00           H  
ATOM   1695  N   THR A 111      28.936  96.396 -33.402  1.00 49.08           N  
ATOM   1696  CA  THR A 111      29.344  96.560 -34.790  1.00 49.02           C  
ATOM   1697  C   THR A 111      29.847  97.972 -35.032  1.00 49.01           C  
ATOM   1698  O   THR A 111      29.612  98.867 -34.216  1.00 49.00           O  
ATOM   1699  CB  THR A 111      28.175  96.266 -35.754  1.00 68.65           C  
ATOM   1700  OG1 THR A 111      27.124  97.226 -35.541  1.00 68.65           O  
ATOM   1701  CG2 THR A 111      27.630  94.863 -35.516  1.00 68.65           C  
ATOM   1702  H   THR A 111      28.339  97.102 -32.995  1.00 58.90           H  
ATOM   1703  HA  THR A 111      30.161  95.869 -35.003  1.00 58.82           H  
ATOM   1704  HB  THR A 111      28.528  96.343 -36.782  1.00 82.38           H  
ATOM   1705  HG1 THR A 111      27.400  98.095 -35.851  1.00 82.38           H  
ATOM   1706 1HG2 THR A 111      26.812  94.671 -36.207  1.00 82.38           H  
ATOM   1707 2HG2 THR A 111      28.425  94.133 -35.678  1.00 82.38           H  
ATOM   1708 3HG2 THR A 111      27.262  94.774 -34.499  1.00 82.38           H  
ATOM   1709  N   ASN A 112      30.506  98.174 -36.169  1.00 49.04           N  
ATOM   1710  CA  ASN A 112      31.003  99.483 -36.573  1.00 49.04           C  
ATOM   1711  C   ASN A 112      31.145  99.504 -38.092  1.00 49.00           C  
ATOM   1712  O   ASN A 112      30.866  98.498 -38.747  1.00 48.90           O  
ATOM   1713  CB  ASN A 112      32.331  99.762 -35.869  1.00 68.66           C  
ATOM   1714  CG  ASN A 112      32.590 101.221 -35.606  1.00 68.66           C  
ATOM   1715  OD1 ASN A 112      32.207 102.077 -36.417  1.00 68.66           O  
ATOM   1716  ND2 ASN A 112      33.227 101.517 -34.498  1.00 68.66           N  
ATOM   1717  H   ASN A 112      30.667  97.385 -36.783  1.00 58.85           H  
ATOM   1718  HA  ASN A 112      30.277 100.248 -36.295  1.00 58.85           H  
ATOM   1719 1HB  ASN A 112      32.357  99.230 -34.918  1.00 82.39           H  
ATOM   1720 2HB  ASN A 112      33.147  99.372 -36.481  1.00 82.39           H  
ATOM   1721 1HD2 ASN A 112      33.423 102.472 -34.272  1.00 82.39           H  
ATOM   1722 2HD2 ASN A 112      33.513 100.787 -33.874  1.00 82.39           H  
ATOM   1723  N   LYS A 113      31.592 100.630 -38.645  1.00 49.10           N  
ATOM   1724  CA  LYS A 113      31.783 100.766 -40.088  1.00 49.09           C  
ATOM   1725  C   LYS A 113      33.130 101.398 -40.426  1.00 49.21           C  
ATOM   1726  O   LYS A 113      33.609 102.291 -39.726  1.00 49.47           O  
ATOM   1727  CB  LYS A 113      30.665 101.618 -40.709  1.00 68.74           C  
ATOM   1728  CG  LYS A 113      29.225 101.075 -40.552  1.00 68.74           C  
ATOM   1729  CD  LYS A 113      28.976  99.821 -41.401  1.00 68.74           C  
ATOM   1730  CE  LYS A 113      27.529  99.355 -41.296  1.00 68.74           C  
ATOM   1731  NZ  LYS A 113      27.288  98.097 -42.068  1.00 68.74           N  
ATOM   1732  H   LYS A 113      31.799 101.415 -38.034  1.00 58.92           H  
ATOM   1733  HA  LYS A 113      31.775  99.774 -40.535  1.00 58.91           H  
ATOM   1734 1HB  LYS A 113      30.688 102.613 -40.263  1.00 82.49           H  
ATOM   1735 2HB  LYS A 113      30.857 101.740 -41.774  1.00 82.49           H  
ATOM   1736 1HG  LYS A 113      29.034 100.840 -39.509  1.00 82.49           H  
ATOM   1737 2HG  LYS A 113      28.521 101.848 -40.858  1.00 82.49           H  
ATOM   1738 1HD  LYS A 113      29.212 100.028 -42.444  1.00 82.49           H  
ATOM   1739 2HD  LYS A 113      29.614  99.010 -41.055  1.00 82.49           H  
ATOM   1740 1HE  LYS A 113      27.291  99.177 -40.247  1.00 82.49           H  
ATOM   1741 2HE  LYS A 113      26.874 100.136 -41.679  1.00 82.49           H  
ATOM   1742 1HZ  LYS A 113      26.320  97.820 -41.972  1.00 82.49           H  
ATOM   1743 2HZ  LYS A 113      27.496  98.252 -43.045  1.00 82.49           H  
ATOM   1744 3HZ  LYS A 113      27.885  97.363 -41.710  1.00 82.49           H  
ATOM   1745  N   GLY A 114      33.705 100.986 -41.552  1.00 49.04           N  
ATOM   1746  CA  GLY A 114      34.961 101.554 -42.023  1.00 49.16           C  
ATOM   1747  C   GLY A 114      36.145 100.894 -41.337  1.00 48.90           C  
ATOM   1748  O   GLY A 114      36.005  99.851 -40.695  1.00 48.68           O  
ATOM   1749  H   GLY A 114      33.265 100.249 -42.084  1.00 58.85           H  
ATOM   1750 1HA  GLY A 114      35.040 101.421 -43.102  1.00 58.99           H  
ATOM   1751 2HA  GLY A 114      34.974 102.626 -41.830  1.00 58.99           H  
ATOM   1752  N   ILE A 115      37.333 101.466 -41.519  1.00 48.98           N  
ATOM   1753  CA  ILE A 115      38.533 100.849 -40.977  1.00 48.80           C  
ATOM   1754  C   ILE A 115      39.271 101.787 -40.036  1.00 48.82           C  
ATOM   1755  O   ILE A 115      39.607 102.916 -40.395  1.00 49.11           O  
ATOM   1756  CB  ILE A 115      39.487 100.406 -42.106  1.00 68.39           C  
ATOM   1757  CG1 ILE A 115      38.744  99.425 -43.032  1.00 68.39           C  
ATOM   1758  CG2 ILE A 115      40.734  99.709 -41.479  1.00 68.39           C  
ATOM   1759  CD1 ILE A 115      39.470  99.055 -44.309  1.00 68.39           C  
ATOM   1760  H   ILE A 115      37.400 102.333 -42.033  1.00 58.78           H  
ATOM   1761  HA  ILE A 115      38.247  99.965 -40.406  1.00 58.56           H  
ATOM   1762  HB  ILE A 115      39.798 101.268 -42.693  1.00 82.07           H  
ATOM   1763 1HG1 ILE A 115      38.535  98.540 -42.467  1.00 82.07           H  
ATOM   1764 2HG1 ILE A 115      37.804  99.867 -43.330  1.00 82.07           H  
ATOM   1765 1HG2 ILE A 115      41.416  99.386 -42.251  1.00 82.07           H  
ATOM   1766 2HG2 ILE A 115      41.265 100.398 -40.826  1.00 82.07           H  
ATOM   1767 3HG2 ILE A 115      40.412  98.838 -40.895  1.00 82.07           H  
ATOM   1768 1HD1 ILE A 115      38.848  98.368 -44.884  1.00 82.07           H  
ATOM   1769 2HD1 ILE A 115      39.654  99.953 -44.899  1.00 82.07           H  
ATOM   1770 3HD1 ILE A 115      40.412  98.571 -44.089  1.00 82.07           H  
ATOM   1771  N   SER A 116      39.549 101.288 -38.844  1.00 48.52           N  
ATOM   1772  CA  SER A 116      40.279 102.008 -37.816  1.00 48.55           C  
ATOM   1773  C   SER A 116      41.017 100.939 -37.012  1.00 48.38           C  
ATOM   1774  O   SER A 116      40.642  99.777 -37.122  1.00 48.14           O  
ATOM   1775  CB  SER A 116      39.305 102.793 -36.952  1.00 67.96           C  
ATOM   1776  OG  SER A 116      38.474 101.934 -36.225  1.00 67.96           O  
ATOM   1777  H   SER A 116      39.212 100.355 -38.639  1.00 58.22           H  
ATOM   1778  HA  SER A 116      40.974 102.686 -38.301  1.00 58.26           H  
ATOM   1779 1HB  SER A 116      39.837 103.443 -36.272  1.00 81.55           H  
ATOM   1780 2HB  SER A 116      38.696 103.431 -37.593  1.00 81.55           H  
ATOM   1781  HG  SER A 116      37.896 102.500 -35.709  1.00 81.55           H  
ATOM   1782  N   PRO A 117      42.082 101.263 -36.247  1.00 48.53           N  
ATOM   1783  CA  PRO A 117      42.808 100.327 -35.398  1.00 48.43           C  
ATOM   1784  C   PRO A 117      41.874  99.639 -34.421  1.00 48.15           C  
ATOM   1785  O   PRO A 117      41.024 100.291 -33.810  1.00 48.09           O  
ATOM   1786  CB  PRO A 117      43.795 101.244 -34.664  1.00 72.64           C  
ATOM   1787  CG  PRO A 117      43.998 102.415 -35.606  1.00 72.64           C  
ATOM   1788  CD  PRO A 117      42.637 102.638 -36.237  1.00 72.64           C  
ATOM   1789  HA  PRO A 117      43.331  99.583 -36.021  1.00 58.12           H  
ATOM   1790 1HB  PRO A 117      43.380 101.540 -33.689  1.00 87.17           H  
ATOM   1791 2HB  PRO A 117      44.726 100.694 -34.459  1.00 87.17           H  
ATOM   1792 1HG  PRO A 117      44.356 103.295 -35.046  1.00 87.17           H  
ATOM   1793 2HG  PRO A 117      44.774 102.174 -36.348  1.00 87.17           H  
ATOM   1794 1HD  PRO A 117      42.032 103.299 -35.604  1.00 87.17           H  
ATOM   1795 2HD  PRO A 117      42.793 103.039 -37.241  1.00 87.17           H  
ATOM   1796  N   VAL A 118      42.074  98.342 -34.230  1.00 48.00           N  
ATOM   1797  CA  VAL A 118      41.235  97.571 -33.334  1.00 47.77           C  
ATOM   1798  C   VAL A 118      42.058  97.055 -32.154  1.00 47.87           C  
ATOM   1799  O   VAL A 118      43.153  96.547 -32.372  1.00 48.02           O  
ATOM   1800  CB  VAL A 118      40.623  96.406 -34.118  1.00 66.97           C  
ATOM   1801  CG1 VAL A 118      39.751  95.538 -33.244  1.00 66.97           C  
ATOM   1802  CG2 VAL A 118      39.830  96.973 -35.286  1.00 66.97           C  
ATOM   1803  H   VAL A 118      42.809  97.855 -34.773  1.00 57.60           H  
ATOM   1804  HA  VAL A 118      40.417  98.202 -33.013  1.00 57.32           H  
ATOM   1805  HB  VAL A 118      41.412  95.787 -34.483  1.00 80.36           H  
ATOM   1806 1HG1 VAL A 118      39.357  94.724 -33.836  1.00 80.36           H  
ATOM   1807 2HG1 VAL A 118      40.329  95.130 -32.438  1.00 80.36           H  
ATOM   1808 3HG1 VAL A 118      38.926  96.128 -32.843  1.00 80.36           H  
ATOM   1809 1HG2 VAL A 118      39.418  96.172 -35.869  1.00 80.36           H  
ATOM   1810 2HG2 VAL A 118      39.023  97.603 -34.917  1.00 80.36           H  
ATOM   1811 3HG2 VAL A 118      40.478  97.563 -35.930  1.00 80.36           H  
ATOM   1812  N   PRO A 119      41.670  97.301 -30.895  1.00 47.84           N  
ATOM   1813  CA  PRO A 119      42.321  96.727 -29.733  1.00 47.93           C  
ATOM   1814  C   PRO A 119      42.235  95.214 -29.884  1.00 47.60           C  
ATOM   1815  O   PRO A 119      41.183  94.717 -30.273  1.00 47.35           O  
ATOM   1816  CB  PRO A 119      41.455  97.239 -28.575  1.00 71.89           C  
ATOM   1817  CG  PRO A 119      40.829  98.520 -29.110  1.00 71.89           C  
ATOM   1818  CD  PRO A 119      40.585  98.245 -30.589  1.00 71.89           C  
ATOM   1819  HA  PRO A 119      43.363  97.070 -29.671  1.00 57.52           H  
ATOM   1820 1HB  PRO A 119      40.709  96.479 -28.299  1.00 86.27           H  
ATOM   1821 2HB  PRO A 119      42.083  97.407 -27.686  1.00 86.27           H  
ATOM   1822 1HG  PRO A 119      39.899  98.745 -28.562  1.00 86.27           H  
ATOM   1823 2HG  PRO A 119      41.505  99.372 -28.948  1.00 86.27           H  
ATOM   1824 1HD  PRO A 119      39.601  97.776 -30.755  1.00 86.27           H  
ATOM   1825 2HD  PRO A 119      40.710  99.196 -31.139  1.00 86.27           H  
ATOM   1826  N   ILE A 120      43.294  94.491 -29.555  1.00 47.62           N  
ATOM   1827  CA  ILE A 120      43.261  93.035 -29.680  1.00 47.33           C  
ATOM   1828  C   ILE A 120      43.709  92.317 -28.411  1.00 47.36           C  
ATOM   1829  O   ILE A 120      44.416  92.890 -27.577  1.00 47.67           O  
ATOM   1830  CB  ILE A 120      44.069  92.571 -30.917  1.00 66.38           C  
ATOM   1831  CG1 ILE A 120      45.551  93.028 -30.778  1.00 66.38           C  
ATOM   1832  CG2 ILE A 120      43.385  93.064 -32.234  1.00 66.38           C  
ATOM   1833  CD1 ILE A 120      46.487  92.469 -31.827  1.00 66.38           C  
ATOM   1834  H   ILE A 120      44.128  94.950 -29.220  1.00 57.14           H  
ATOM   1835  HA  ILE A 120      42.230  92.732 -29.860  1.00 56.80           H  
ATOM   1836  HB  ILE A 120      44.078  91.478 -30.930  1.00 79.66           H  
ATOM   1837 1HG1 ILE A 120      45.592  94.114 -30.830  1.00 79.66           H  
ATOM   1838 2HG1 ILE A 120      45.910  92.719 -29.807  1.00 79.66           H  
ATOM   1839 1HG2 ILE A 120      43.919  92.707 -33.104  1.00 79.66           H  
ATOM   1840 2HG2 ILE A 120      42.363  92.681 -32.261  1.00 79.66           H  
ATOM   1841 3HG2 ILE A 120      43.361  94.139 -32.257  1.00 79.66           H  
ATOM   1842 1HD1 ILE A 120      47.498  92.830 -31.639  1.00 79.66           H  
ATOM   1843 2HD1 ILE A 120      46.471  91.384 -31.774  1.00 79.66           H  
ATOM   1844 3HD1 ILE A 120      46.180  92.783 -32.819  1.00 79.66           H  
ATOM   1845  N   ASN A 121      43.305  91.054 -28.309  1.00 47.06           N  
ATOM   1846  CA  ASN A 121      43.636  90.155 -27.212  1.00 47.07           C  
ATOM   1847  C   ASN A 121      44.914  89.339 -27.411  1.00 46.69           C  
ATOM   1848  O   ASN A 121      44.901  88.294 -28.063  1.00 46.49           O  
ATOM   1849  CB  ASN A 121      42.475  89.207 -26.976  1.00 65.90           C  
ATOM   1850  CG  ASN A 121      41.259  89.881 -26.402  1.00 65.90           C  
ATOM   1851  OD1 ASN A 121      41.314  90.404 -25.276  1.00 65.90           O  
ATOM   1852  ND2 ASN A 121      40.170  89.900 -27.140  1.00 65.90           N  
ATOM   1853  H   ASN A 121      42.703  90.702 -29.063  1.00 56.47           H  
ATOM   1854  HA  ASN A 121      43.782  90.760 -26.318  1.00 56.48           H  
ATOM   1855 1HB  ASN A 121      42.194  88.746 -27.928  1.00 79.08           H  
ATOM   1856 2HB  ASN A 121      42.788  88.407 -26.305  1.00 79.08           H  
ATOM   1857 1HD2 ASN A 121      39.342  90.343 -26.800  1.00 79.08           H  
ATOM   1858 2HD2 ASN A 121      40.159  89.490 -28.086  1.00 79.08           H  
ATOM   1859  N   LEU A 122      46.019  89.814 -26.854  1.00 46.59           N  
ATOM   1860  CA  LEU A 122      47.290  89.115 -26.985  1.00 46.23           C  
ATOM   1861  C   LEU A 122      47.597  88.378 -25.701  1.00 46.13           C  
ATOM   1862  O   LEU A 122      47.235  88.839 -24.613  1.00 46.33           O  
ATOM   1863  CB  LEU A 122      48.422  90.088 -27.319  1.00 64.87           C  
ATOM   1864  CG  LEU A 122      48.279  90.871 -28.635  1.00 64.87           C  
ATOM   1865  CD1 LEU A 122      49.407  91.870 -28.741  1.00 64.87           C  
ATOM   1866  CD2 LEU A 122      48.324  89.901 -29.827  1.00 64.87           C  
ATOM   1867  H   LEU A 122      45.980  90.678 -26.326  1.00 55.91           H  
ATOM   1868  HA  LEU A 122      47.206  88.367 -27.768  1.00 55.48           H  
ATOM   1869 1HB  LEU A 122      48.496  90.814 -26.512  1.00 77.84           H  
ATOM   1870 2HB  LEU A 122      49.357  89.528 -27.360  1.00 77.84           H  
ATOM   1871  HG  LEU A 122      47.342  91.413 -28.638  1.00 77.84           H  
ATOM   1872 1HD1 LEU A 122      49.306  92.433 -29.668  1.00 77.84           H  
ATOM   1873 2HD1 LEU A 122      49.362  92.556 -27.896  1.00 77.84           H  
ATOM   1874 3HD1 LEU A 122      50.363  91.348 -28.737  1.00 77.84           H  
ATOM   1875 1HD2 LEU A 122      48.247  90.452 -30.750  1.00 77.84           H  
ATOM   1876 2HD2 LEU A 122      49.269  89.360 -29.823  1.00 77.84           H  
ATOM   1877 3HD2 LEU A 122      47.503  89.192 -29.779  1.00 77.84           H  
ATOM   1878  N   ARG A 123      48.296  87.254 -25.827  1.00 45.84           N  
ATOM   1879  CA  ARG A 123      48.707  86.461 -24.680  1.00 45.72           C  
ATOM   1880  C   ARG A 123      50.154  86.025 -24.843  1.00 45.24           C  
ATOM   1881  O   ARG A 123      50.601  85.747 -25.957  1.00 45.00           O  
ATOM   1882  CB  ARG A 123      47.814  85.229 -24.544  1.00 64.05           C  
ATOM   1883  CG  ARG A 123      46.320  85.520 -24.279  1.00 64.05           C  
ATOM   1884  CD  ARG A 123      46.072  86.064 -22.916  1.00 64.05           C  
ATOM   1885  NE  ARG A 123      44.650  86.255 -22.657  1.00 64.05           N  
ATOM   1886  CZ  ARG A 123      43.934  87.373 -22.953  1.00 64.05           C  
ATOM   1887  NH1 ARG A 123      44.494  88.426 -23.529  1.00 64.05           N  
ATOM   1888  NH2 ARG A 123      42.643  87.412 -22.647  1.00 64.05           N  
ATOM   1889  H   ARG A 123      48.552  86.940 -26.755  1.00 55.01           H  
ATOM   1890  HA  ARG A 123      48.637  87.070 -23.781  1.00 54.86           H  
ATOM   1891 1HB  ARG A 123      47.871  84.641 -25.457  1.00 76.86           H  
ATOM   1892 2HB  ARG A 123      48.182  84.603 -23.731  1.00 76.86           H  
ATOM   1893 1HG  ARG A 123      45.937  86.226 -25.010  1.00 76.86           H  
ATOM   1894 2HG  ARG A 123      45.762  84.590 -24.368  1.00 76.86           H  
ATOM   1895 1HD  ARG A 123      46.457  85.362 -22.177  1.00 76.86           H  
ATOM   1896 2HD  ARG A 123      46.570  87.018 -22.790  1.00 76.86           H  
ATOM   1897  HE  ARG A 123      44.158  85.491 -22.213  1.00 76.86           H  
ATOM   1898 1HH1 ARG A 123      45.497  88.439 -23.789  1.00 76.86           H  
ATOM   1899 2HH1 ARG A 123      43.939  89.252 -23.705  1.00 76.86           H  
ATOM   1900 1HH2 ARG A 123      42.204  86.617 -22.204  1.00 76.86           H  
ATOM   1901 2HH2 ARG A 123      42.095  88.238 -22.849  1.00 76.86           H  
ATOM   1902  N   VAL A 124      50.881  85.952 -23.733  1.00 45.12           N  
ATOM   1903  CA  VAL A 124      52.261  85.496 -23.769  1.00 44.69           C  
ATOM   1904  C   VAL A 124      52.372  84.117 -23.152  1.00 44.63           C  
ATOM   1905  O   VAL A 124      52.042  83.915 -21.984  1.00 44.91           O  
ATOM   1906  CB  VAL A 124      53.173  86.490 -23.024  1.00 62.74           C  
ATOM   1907  CG1 VAL A 124      54.625  85.998 -23.033  1.00 62.74           C  
ATOM   1908  CG2 VAL A 124      53.062  87.858 -23.693  1.00 62.74           C  
ATOM   1909  H   VAL A 124      50.460  86.199 -22.848  1.00 54.14           H  
ATOM   1910  HA  VAL A 124      52.587  85.436 -24.808  1.00 53.63           H  
ATOM   1911  HB  VAL A 124      52.856  86.563 -21.984  1.00 75.29           H  
ATOM   1912 1HG1 VAL A 124      55.251  86.712 -22.498  1.00 75.29           H  
ATOM   1913 2HG1 VAL A 124      54.696  85.026 -22.542  1.00 75.29           H  
ATOM   1914 3HG1 VAL A 124      54.973  85.911 -24.062  1.00 75.29           H  
ATOM   1915 1HG2 VAL A 124      53.695  88.573 -23.170  1.00 75.29           H  
ATOM   1916 2HG2 VAL A 124      53.382  87.779 -24.731  1.00 75.29           H  
ATOM   1917 3HG2 VAL A 124      52.030  88.203 -23.661  1.00 75.29           H  
ATOM   1918  N   TYR A 125      52.826  83.174 -23.956  1.00 44.31           N  
ATOM   1919  CA  TYR A 125      52.946  81.785 -23.563  1.00 44.26           C  
ATOM   1920  C   TYR A 125      53.938  81.083 -24.467  1.00 43.90           C  
ATOM   1921  O   TYR A 125      54.311  81.612 -25.517  1.00 43.63           O  
ATOM   1922  CB  TYR A 125      51.579  81.106 -23.627  1.00 61.98           C  
ATOM   1923  CG  TYR A 125      50.990  81.128 -25.009  1.00 61.98           C  
ATOM   1924  CD1 TYR A 125      51.212  80.072 -25.882  1.00 61.98           C  
ATOM   1925  CD2 TYR A 125      50.236  82.221 -25.412  1.00 61.98           C  
ATOM   1926  CE1 TYR A 125      50.683  80.114 -27.151  1.00 61.98           C  
ATOM   1927  CE2 TYR A 125      49.710  82.264 -26.676  1.00 61.98           C  
ATOM   1928  CZ  TYR A 125      49.929  81.218 -27.547  1.00 61.98           C  
ATOM   1929  OH  TYR A 125      49.400  81.262 -28.817  1.00 61.98           O  
ATOM   1930  H   TYR A 125      53.082  83.434 -24.900  1.00 53.17           H  
ATOM   1931  HA  TYR A 125      53.326  81.736 -22.543  1.00 53.11           H  
ATOM   1932 1HB  TYR A 125      51.668  80.067 -23.307  1.00 74.38           H  
ATOM   1933 2HB  TYR A 125      50.887  81.604 -22.949  1.00 74.38           H  
ATOM   1934  HD1 TYR A 125      51.807  79.214 -25.568  1.00 74.38           H  
ATOM   1935  HD2 TYR A 125      50.065  83.046 -24.728  1.00 74.38           H  
ATOM   1936  HE1 TYR A 125      50.856  79.289 -27.840  1.00 74.38           H  
ATOM   1937  HE2 TYR A 125      49.121  83.125 -26.992  1.00 74.38           H  
ATOM   1938  HH  TYR A 125      49.644  80.464 -29.293  1.00 74.38           H  
ATOM   1939  N   SER A 126      54.342  79.883 -24.078  1.00 43.92           N  
ATOM   1940  CA  SER A 126      55.221  79.083 -24.909  1.00 43.63           C  
ATOM   1941  C   SER A 126      54.967  77.588 -24.647  1.00 43.79           C  
ATOM   1942  O   SER A 126      54.372  77.254 -23.611  1.00 44.12           O  
ATOM   1943  CB  SER A 126      56.664  79.452 -24.602  1.00 61.21           C  
ATOM   1944  OG  SER A 126      57.001  79.118 -23.286  1.00 61.21           O  
ATOM   1945  H   SER A 126      54.032  79.514 -23.191  1.00 52.70           H  
ATOM   1946  HA  SER A 126      55.010  79.347 -25.938  1.00 52.36           H  
ATOM   1947 1HB  SER A 126      57.334  78.939 -25.282  1.00 73.45           H  
ATOM   1948 2HB  SER A 126      56.803  80.521 -24.757  1.00 73.45           H  
ATOM   1949  HG  SER A 126      57.917  79.381 -23.174  1.00 73.45           H  
ATOM   1950  N   PRO A 127      55.297  76.687 -25.610  1.00 43.61           N  
ATOM   1951  CA  PRO A 127      55.288  75.232 -25.478  1.00 43.75           C  
ATOM   1952  C   PRO A 127      56.178  74.815 -24.311  1.00 43.80           C  
ATOM   1953  O   PRO A 127      57.284  75.340 -24.168  1.00 43.59           O  
ATOM   1954  CB  PRO A 127      55.848  74.782 -26.835  1.00 65.63           C  
ATOM   1955  CG  PRO A 127      55.503  75.890 -27.789  1.00 65.63           C  
ATOM   1956  CD  PRO A 127      55.637  77.153 -26.984  1.00 65.63           C  
ATOM   1957  HA  PRO A 127      54.258  74.877 -25.332  1.00 52.50           H  
ATOM   1958 1HB  PRO A 127      56.930  74.595 -26.751  1.00 78.76           H  
ATOM   1959 2HB  PRO A 127      55.387  73.827 -27.132  1.00 78.76           H  
ATOM   1960 1HG  PRO A 127      56.188  75.860 -28.652  1.00 78.76           H  
ATOM   1961 2HG  PRO A 127      54.489  75.739 -28.188  1.00 78.76           H  
ATOM   1962 1HD  PRO A 127      56.663  77.541 -27.034  1.00 78.76           H  
ATOM   1963 2HD  PRO A 127      54.893  77.849 -27.385  1.00 78.76           H  
ATOM   1964  N   HIS A 128      55.717  73.864 -23.507  1.00 44.09           N  
ATOM   1965  CA  HIS A 128      56.472  73.429 -22.334  1.00 44.19           C  
ATOM   1966  C   HIS A 128      56.074  72.053 -21.821  1.00 44.39           C  
ATOM   1967  O   HIS A 128      54.932  71.643 -21.973  1.00 44.66           O  
ATOM   1968  CB  HIS A 128      56.264  74.431 -21.197  1.00 61.83           C  
ATOM   1969  CG  HIS A 128      54.827  74.506 -20.732  1.00 61.83           C  
ATOM   1970  ND1 HIS A 128      53.851  75.224 -21.415  1.00 61.83           N  
ATOM   1971  CD2 HIS A 128      54.207  73.949 -19.658  1.00 61.83           C  
ATOM   1972  CE1 HIS A 128      52.696  75.100 -20.771  1.00 61.83           C  
ATOM   1973  NE2 HIS A 128      52.887  74.338 -19.701  1.00 61.83           N  
ATOM   1974  H   HIS A 128      54.809  73.470 -23.691  1.00 52.91           H  
ATOM   1975  HA  HIS A 128      57.535  73.404 -22.571  1.00 53.03           H  
ATOM   1976 1HB  HIS A 128      56.885  74.147 -20.346  1.00 74.20           H  
ATOM   1977 2HB  HIS A 128      56.577  75.423 -21.521  1.00 74.20           H  
ATOM   1978  HD1 HIS A 128      54.022  75.959 -22.126  1.00 74.20           H  
ATOM   1979  HD2 HIS A 128      54.565  73.306 -18.851  1.00 74.20           H  
ATOM   1980  HE1 HIS A 128      51.801  75.590 -21.147  1.00 74.20           H  
ATOM   1981  N   VAL A 129      56.982  71.380 -21.118  1.00 44.29           N  
ATOM   1982  CA  VAL A 129      56.613  70.119 -20.458  1.00 44.50           C  
ATOM   1983  C   VAL A 129      56.759  70.224 -18.963  1.00 44.75           C  
ATOM   1984  O   VAL A 129      57.409  71.131 -18.444  1.00 44.63           O  
ATOM   1985  CB  VAL A 129      57.472  68.912 -20.908  1.00 62.22           C  
ATOM   1986  CG1 VAL A 129      57.290  68.646 -22.340  1.00 62.22           C  
ATOM   1987  CG2 VAL A 129      58.928  69.183 -20.607  1.00 62.22           C  
ATOM   1988  H   VAL A 129      57.940  71.761 -21.052  1.00 53.15           H  
ATOM   1989  HA  VAL A 129      55.573  69.899 -20.685  1.00 53.40           H  
ATOM   1990  HB  VAL A 129      57.155  68.031 -20.367  1.00 74.66           H  
ATOM   1991 1HG1 VAL A 129      57.884  67.795 -22.640  1.00 74.66           H  
ATOM   1992 2HG1 VAL A 129      56.258  68.438 -22.500  1.00 74.66           H  
ATOM   1993 3HG1 VAL A 129      57.572  69.478 -22.897  1.00 74.66           H  
ATOM   1994 1HG2 VAL A 129      59.524  68.345 -20.912  1.00 74.66           H  
ATOM   1995 2HG2 VAL A 129      59.241  70.040 -21.141  1.00 74.66           H  
ATOM   1996 3HG2 VAL A 129      59.075  69.352 -19.539  1.00 74.66           H  
ATOM   1997  N   LEU A 130      56.157  69.279 -18.264  1.00 45.13           N  
ATOM   1998  CA  LEU A 130      56.277  69.253 -16.825  1.00 45.40           C  
ATOM   1999  C   LEU A 130      57.318  68.214 -16.471  1.00 45.59           C  
ATOM   2000  O   LEU A 130      57.394  67.174 -17.121  1.00 45.69           O  
ATOM   2001  CB  LEU A 130      54.931  68.892 -16.197  1.00 63.46           C  
ATOM   2002  CG  LEU A 130      53.738  69.792 -16.606  1.00 63.46           C  
ATOM   2003  CD1 LEU A 130      52.470  69.257 -15.946  1.00 63.46           C  
ATOM   2004  CD2 LEU A 130      53.992  71.253 -16.227  1.00 63.46           C  
ATOM   2005  H   LEU A 130      55.626  68.561 -18.738  1.00 54.16           H  
ATOM   2006  HA  LEU A 130      56.627  70.217 -16.462  1.00 54.48           H  
ATOM   2007 1HB  LEU A 130      54.686  67.867 -16.470  1.00 76.15           H  
ATOM   2008 2HB  LEU A 130      55.033  68.941 -15.112  1.00 76.15           H  
ATOM   2009  HG  LEU A 130      53.606  69.727 -17.675  1.00 76.15           H  
ATOM   2010 1HD1 LEU A 130      51.615  69.859 -16.253  1.00 76.15           H  
ATOM   2011 2HD1 LEU A 130      52.311  68.227 -16.251  1.00 76.15           H  
ATOM   2012 3HD1 LEU A 130      52.572  69.302 -14.864  1.00 76.15           H  
ATOM   2013 1HD2 LEU A 130      53.138  71.858 -16.537  1.00 76.15           H  
ATOM   2014 2HD2 LEU A 130      54.122  71.336 -15.147  1.00 76.15           H  
ATOM   2015 3HD2 LEU A 130      54.883  71.625 -16.729  1.00 76.15           H  
ATOM   2016  N   ASN A 131      58.097  68.485 -15.438  1.00 45.67           N  
ATOM   2017  CA  ASN A 131      59.119  67.559 -14.982  1.00 45.88           C  
ATOM   2018  C   ASN A 131      59.438  67.868 -13.526  1.00 46.13           C  
ATOM   2019  O   ASN A 131      58.847  68.783 -12.948  1.00 46.32           O  
ATOM   2020  CB  ASN A 131      60.348  67.665 -15.884  1.00 64.15           C  
ATOM   2021  CG  ASN A 131      61.130  66.375 -16.004  1.00 64.15           C  
ATOM   2022  OD1 ASN A 131      61.229  65.614 -15.029  1.00 64.15           O  
ATOM   2023  ND2 ASN A 131      61.682  66.125 -17.164  1.00 64.15           N  
ATOM   2024  H   ASN A 131      57.978  69.363 -14.949  1.00 54.80           H  
ATOM   2025  HA  ASN A 131      58.728  66.542 -15.028  1.00 55.06           H  
ATOM   2026 1HB  ASN A 131      60.043  67.977 -16.885  1.00 76.98           H  
ATOM   2027 2HB  ASN A 131      61.013  68.435 -15.491  1.00 76.98           H  
ATOM   2028 1HD2 ASN A 131      62.214  65.289 -17.301  1.00 76.98           H  
ATOM   2029 2HD2 ASN A 131      61.575  66.775 -17.917  1.00 76.98           H  
ATOM   2030  N   LEU A 132      60.358  67.117 -12.939  1.00 46.15           N  
ATOM   2031  CA  LEU A 132      60.753  67.353 -11.560  1.00 46.40           C  
ATOM   2032  C   LEU A 132      61.855  68.393 -11.489  1.00 46.26           C  
ATOM   2033  O   LEU A 132      62.737  68.446 -12.350  1.00 46.11           O  
ATOM   2034  CB  LEU A 132      61.238  66.050 -10.917  1.00 64.86           C  
ATOM   2035  CG  LEU A 132      60.219  64.874 -10.854  1.00 64.86           C  
ATOM   2036  CD1 LEU A 132      60.921  63.651 -10.275  1.00 64.86           C  
ATOM   2037  CD2 LEU A 132      59.006  65.255  -9.996  1.00 64.86           C  
ATOM   2038  H   LEU A 132      60.791  66.375 -13.478  1.00 55.38           H  
ATOM   2039  HA  LEU A 132      59.901  67.746 -11.010  1.00 55.68           H  
ATOM   2040 1HB  LEU A 132      62.106  65.703 -11.475  1.00 77.83           H  
ATOM   2041 2HB  LEU A 132      61.559  66.271  -9.898  1.00 77.83           H  
ATOM   2042  HG  LEU A 132      59.884  64.628 -11.861  1.00 77.83           H  
ATOM   2043 1HD1 LEU A 132      60.224  62.814 -10.240  1.00 77.83           H  
ATOM   2044 2HD1 LEU A 132      61.771  63.388 -10.905  1.00 77.83           H  
ATOM   2045 3HD1 LEU A 132      61.271  63.871  -9.266  1.00 77.83           H  
ATOM   2046 1HD2 LEU A 132      58.312  64.414  -9.962  1.00 77.83           H  
ATOM   2047 2HD2 LEU A 132      59.332  65.494  -8.983  1.00 77.83           H  
ATOM   2048 3HD2 LEU A 132      58.493  66.113 -10.422  1.00 77.83           H  
ATOM   2049  N   THR A 133      61.840  69.182 -10.423  1.00 46.32           N  
ATOM   2050  CA  THR A 133      62.854  70.195 -10.190  1.00 46.19           C  
ATOM   2051  C   THR A 133      63.427  70.046  -8.795  1.00 46.22           C  
ATOM   2052  O   THR A 133      62.892  69.302  -7.971  1.00 46.39           O  
ATOM   2053  CB  THR A 133      62.264  71.611 -10.358  1.00 64.71           C  
ATOM   2054  OG1 THR A 133      61.291  71.854  -9.327  1.00 64.71           O  
ATOM   2055  CG2 THR A 133      61.578  71.725 -11.723  1.00 64.71           C  
ATOM   2056  H   THR A 133      61.088  69.096  -9.754  1.00 55.58           H  
ATOM   2057  HA  THR A 133      63.664  70.061 -10.907  1.00 55.43           H  
ATOM   2058  HB  THR A 133      63.059  72.352 -10.286  1.00 77.65           H  
ATOM   2059  HG1 THR A 133      61.735  72.001  -8.482  1.00 77.65           H  
ATOM   2060 1HG2 THR A 133      61.165  72.725 -11.836  1.00 77.65           H  
ATOM   2061 2HG2 THR A 133      62.307  71.539 -12.511  1.00 77.65           H  
ATOM   2062 3HG2 THR A 133      60.771  70.998 -11.801  1.00 77.65           H  
ATOM   2063  N   LEU A 134      64.511  70.757  -8.524  1.00 46.07           N  
ATOM   2064  CA  LEU A 134      65.121  70.715  -7.206  1.00 46.11           C  
ATOM   2065  C   LEU A 134      64.787  71.961  -6.414  1.00 46.07           C  
ATOM   2066  O   LEU A 134      64.580  73.034  -6.985  1.00 45.91           O  
ATOM   2067  CB  LEU A 134      66.638  70.577  -7.342  1.00 64.54           C  
ATOM   2068  CG  LEU A 134      67.144  69.344  -8.148  1.00 64.54           C  
ATOM   2069  CD1 LEU A 134      68.658  69.416  -8.245  1.00 64.54           C  
ATOM   2070  CD2 LEU A 134      66.700  68.039  -7.476  1.00 64.54           C  
ATOM   2071  H   LEU A 134      64.910  71.345  -9.241  1.00 55.28           H  
ATOM   2072  HA  LEU A 134      64.722  69.869  -6.653  1.00 55.33           H  
ATOM   2073 1HB  LEU A 134      67.020  71.472  -7.831  1.00 77.45           H  
ATOM   2074 2HB  LEU A 134      67.070  70.528  -6.342  1.00 77.45           H  
ATOM   2075  HG  LEU A 134      66.739  69.378  -9.159  1.00 77.45           H  
ATOM   2076 1HD1 LEU A 134      69.025  68.568  -8.823  1.00 77.45           H  
ATOM   2077 2HD1 LEU A 134      68.949  70.343  -8.739  1.00 77.45           H  
ATOM   2078 3HD1 LEU A 134      69.092  69.387  -7.246  1.00 77.45           H  
ATOM   2079 1HD2 LEU A 134      67.070  67.194  -8.056  1.00 77.45           H  
ATOM   2080 2HD2 LEU A 134      67.106  67.989  -6.466  1.00 77.45           H  
ATOM   2081 3HD2 LEU A 134      65.614  67.984  -7.434  1.00 77.45           H  
ATOM   2082  N   VAL A 135      64.748  71.812  -5.097  1.00 46.25           N  
ATOM   2083  CA  VAL A 135      64.508  72.929  -4.197  1.00 46.27           C  
ATOM   2084  C   VAL A 135      65.655  73.103  -3.207  1.00 46.24           C  
ATOM   2085  O   VAL A 135      66.105  72.146  -2.570  1.00 46.36           O  
ATOM   2086  CB  VAL A 135      63.159  72.736  -3.474  1.00 64.77           C  
ATOM   2087  CG1 VAL A 135      62.018  72.864  -4.463  1.00 64.77           C  
ATOM   2088  CG2 VAL A 135      63.094  71.335  -2.844  1.00 64.77           C  
ATOM   2089  H   VAL A 135      64.923  70.894  -4.716  1.00 55.50           H  
ATOM   2090  HA  VAL A 135      64.436  73.840  -4.793  1.00 55.52           H  
ATOM   2091  HB  VAL A 135      63.045  73.507  -2.716  1.00 77.72           H  
ATOM   2092 1HG1 VAL A 135      61.069  72.736  -3.943  1.00 77.72           H  
ATOM   2093 2HG1 VAL A 135      62.049  73.850  -4.925  1.00 77.72           H  
ATOM   2094 3HG1 VAL A 135      62.111  72.102  -5.235  1.00 77.72           H  
ATOM   2095 1HG2 VAL A 135      62.138  71.215  -2.344  1.00 77.72           H  
ATOM   2096 2HG2 VAL A 135      63.185  70.578  -3.615  1.00 77.72           H  
ATOM   2097 3HG2 VAL A 135      63.889  71.198  -2.121  1.00 77.72           H  
ATOM   2098  N   ASP A 136      66.112  74.342  -3.038  1.00 46.13           N  
ATOM   2099  CA  ASP A 136      67.230  74.614  -2.135  1.00 46.14           C  
ATOM   2100  C   ASP A 136      66.772  74.723  -0.685  1.00 46.08           C  
ATOM   2101  O   ASP A 136      66.659  75.816  -0.125  1.00 46.11           O  
ATOM   2102  CB  ASP A 136      67.961  75.898  -2.547  1.00 64.59           C  
ATOM   2103  CG  ASP A 136      69.293  76.102  -1.803  1.00 64.59           C  
ATOM   2104  OD1 ASP A 136      69.787  75.148  -1.239  1.00 64.59           O  
ATOM   2105  OD2 ASP A 136      69.818  77.199  -1.838  1.00 64.59           O  
ATOM   2106  H   ASP A 136      65.699  75.098  -3.565  1.00 55.36           H  
ATOM   2107  HA  ASP A 136      67.935  73.785  -2.200  1.00 55.37           H  
ATOM   2108 1HB  ASP A 136      68.163  75.873  -3.616  1.00 77.51           H  
ATOM   2109 2HB  ASP A 136      67.320  76.758  -2.354  1.00 77.51           H  
ATOM   2110  N   LEU A 137      66.452  73.583  -0.104  1.00 46.03           N  
ATOM   2111  CA  LEU A 137      65.957  73.542   1.258  1.00 46.02           C  
ATOM   2112  C   LEU A 137      67.053  73.042   2.200  1.00 46.07           C  
ATOM   2113  O   LEU A 137      67.978  72.369   1.744  1.00 46.14           O  
ATOM   2114  CB  LEU A 137      64.732  72.632   1.340  1.00 64.43           C  
ATOM   2115  CG  LEU A 137      63.567  72.999   0.405  1.00 64.43           C  
ATOM   2116  CD1 LEU A 137      62.478  71.964   0.562  1.00 64.43           C  
ATOM   2117  CD2 LEU A 137      63.029  74.393   0.697  1.00 64.43           C  
ATOM   2118  H   LEU A 137      66.548  72.738  -0.676  1.00 55.24           H  
ATOM   2119  HA  LEU A 137      65.671  74.544   1.526  1.00 55.22           H  
ATOM   2120 1HB  LEU A 137      65.047  71.621   1.086  1.00 77.32           H  
ATOM   2121 2HB  LEU A 137      64.357  72.620   2.360  1.00 77.32           H  
ATOM   2122  HG  LEU A 137      63.919  72.975  -0.607  1.00 77.32           H  
ATOM   2123 1HD1 LEU A 137      61.657  72.196  -0.116  1.00 77.32           H  
ATOM   2124 2HD1 LEU A 137      62.873  70.977   0.326  1.00 77.32           H  
ATOM   2125 3HD1 LEU A 137      62.110  71.971   1.586  1.00 77.32           H  
ATOM   2126 1HD2 LEU A 137      62.210  74.609   0.012  1.00 77.32           H  
ATOM   2127 2HD2 LEU A 137      62.663  74.438   1.723  1.00 77.32           H  
ATOM   2128 3HD2 LEU A 137      63.804  75.141   0.557  1.00 77.32           H  
ATOM   2129  N   PRO A 138      67.038  73.417   3.494  1.00 46.10           N  
ATOM   2130  CA  PRO A 138      67.909  72.891   4.530  1.00 46.17           C  
ATOM   2131  C   PRO A 138      67.748  71.385   4.635  1.00 46.14           C  
ATOM   2132  O   PRO A 138      66.634  70.877   4.484  1.00 46.11           O  
ATOM   2133  CB  PRO A 138      67.402  73.591   5.794  1.00 69.26           C  
ATOM   2134  CG  PRO A 138      66.751  74.863   5.300  1.00 69.26           C  
ATOM   2135  CD  PRO A 138      66.136  74.500   3.964  1.00 69.26           C  
ATOM   2136  HA  PRO A 138      68.954  73.161   4.302  1.00 55.40           H  
ATOM   2137 1HB  PRO A 138      66.696  72.929   6.324  1.00 83.11           H  
ATOM   2138 2HB  PRO A 138      68.237  73.776   6.481  1.00 83.11           H  
ATOM   2139 1HG  PRO A 138      66.003  75.213   6.029  1.00 83.11           H  
ATOM   2140 2HG  PRO A 138      67.504  75.661   5.213  1.00 83.11           H  
ATOM   2141 1HD  PRO A 138      65.103  74.140   4.081  1.00 83.11           H  
ATOM   2142 2HD  PRO A 138      66.211  75.401   3.344  1.00 83.11           H  
ATOM   2143  N   GLY A 139      68.833  70.680   4.923  1.00 46.17           N  
ATOM   2144  CA  GLY A 139      68.783  69.233   5.071  1.00 46.17           C  
ATOM   2145  C   GLY A 139      70.182  68.671   5.256  1.00 46.25           C  
ATOM   2146  O   GLY A 139      71.156  69.422   5.324  1.00 46.50           O  
ATOM   2147  H   GLY A 139      69.721  71.151   5.031  1.00 55.40           H  
ATOM   2148 1HA  GLY A 139      68.160  68.972   5.925  1.00 55.40           H  
ATOM   2149 2HA  GLY A 139      68.322  68.793   4.187  1.00 55.40           H  
ATOM   2150  N   MET A 140      70.276  67.350   5.355  1.00 46.06           N  
ATOM   2151  CA  MET A 140      71.551  66.666   5.533  1.00 46.14           C  
ATOM   2152  C   MET A 140      71.550  65.305   4.865  1.00 45.98           C  
ATOM   2153  O   MET A 140      70.535  64.607   4.857  1.00 45.99           O  
ATOM   2154  CB  MET A 140      71.895  66.506   7.021  1.00 64.57           C  
ATOM   2155  CG  MET A 140      73.124  65.609   7.269  1.00 64.57           C  
ATOM   2156  SD  MET A 140      73.647  65.486   8.932  1.00 64.57           S  
ATOM   2157  CE  MET A 140      74.782  64.129   8.705  1.00 64.57           C  
ATOM   2158  H   MET A 140      69.432  66.796   5.294  1.00 55.27           H  
ATOM   2159  HA  MET A 140      72.332  67.260   5.059  1.00 55.37           H  
ATOM   2160 1HB  MET A 140      72.097  67.485   7.457  1.00 77.48           H  
ATOM   2161 2HB  MET A 140      71.047  66.074   7.552  1.00 77.48           H  
ATOM   2162 1HG  MET A 140      72.895  64.593   6.951  1.00 77.48           H  
ATOM   2163 2HG  MET A 140      73.968  65.965   6.678  1.00 77.48           H  
ATOM   2164 1HE  MET A 140      75.249  63.869   9.655  1.00 77.48           H  
ATOM   2165 2HE  MET A 140      74.239  63.267   8.322  1.00 77.48           H  
ATOM   2166 3HE  MET A 140      75.552  64.411   7.985  1.00 77.48           H  
ATOM   2167  N   THR A 141      72.711  64.917   4.348  1.00 45.86           N  
ATOM   2168  CA  THR A 141      72.919  63.604   3.771  1.00 45.74           C  
ATOM   2169  C   THR A 141      74.102  62.944   4.458  1.00 45.63           C  
ATOM   2170  O   THR A 141      74.894  63.607   5.129  1.00 45.60           O  
ATOM   2171  CB  THR A 141      73.197  63.699   2.260  1.00 64.08           C  
ATOM   2172  OG1 THR A 141      74.430  64.407   2.046  1.00 64.08           O  
ATOM   2173  CG2 THR A 141      72.064  64.452   1.575  1.00 64.08           C  
ATOM   2174  H   THR A 141      73.494  65.556   4.362  1.00 55.03           H  
ATOM   2175  HA  THR A 141      72.034  62.990   3.939  1.00 54.89           H  
ATOM   2176  HB  THR A 141      73.279  62.697   1.837  1.00 76.90           H  
ATOM   2177  HG1 THR A 141      75.181  63.854   2.301  1.00 76.90           H  
ATOM   2178 1HG2 THR A 141      72.266  64.517   0.508  1.00 76.90           H  
ATOM   2179 2HG2 THR A 141      71.127  63.921   1.737  1.00 76.90           H  
ATOM   2180 3HG2 THR A 141      71.984  65.456   1.983  1.00 76.90           H  
ATOM   2181  N   LYS A 142      74.236  61.639   4.270  1.00 45.60           N  
ATOM   2182  CA  LYS A 142      75.348  60.891   4.835  1.00 45.56           C  
ATOM   2183  C   LYS A 142      76.187  60.286   3.731  1.00 45.47           C  
ATOM   2184  O   LYS A 142      75.701  60.088   2.615  1.00 45.46           O  
ATOM   2185  CB  LYS A 142      74.831  59.803   5.770  1.00 63.80           C  
ATOM   2186  CG  LYS A 142      74.104  60.337   6.998  1.00 63.80           C  
ATOM   2187  CD  LYS A 142      73.617  59.204   7.893  1.00 63.80           C  
ATOM   2188  CE  LYS A 142      72.861  59.734   9.107  1.00 63.80           C  
ATOM   2189  NZ  LYS A 142      72.330  58.629   9.965  1.00 63.80           N  
ATOM   2190  H   LYS A 142      73.549  61.152   3.710  1.00 54.72           H  
ATOM   2191  HA  LYS A 142      75.985  61.570   5.402  1.00 54.67           H  
ATOM   2192 1HB  LYS A 142      74.149  59.150   5.226  1.00 76.56           H  
ATOM   2193 2HB  LYS A 142      75.669  59.190   6.109  1.00 76.56           H  
ATOM   2194 1HG  LYS A 142      74.786  60.971   7.562  1.00 76.56           H  
ATOM   2195 2HG  LYS A 142      73.254  60.942   6.684  1.00 76.56           H  
ATOM   2196 1HD  LYS A 142      72.958  58.546   7.326  1.00 76.56           H  
ATOM   2197 2HD  LYS A 142      74.470  58.621   8.242  1.00 76.56           H  
ATOM   2198 1HE  LYS A 142      73.528  60.356   9.704  1.00 76.56           H  
ATOM   2199 2HE  LYS A 142      72.026  60.343   8.763  1.00 76.56           H  
ATOM   2200 1HZ  LYS A 142      71.833  59.013  10.753  1.00 76.56           H  
ATOM   2201 2HZ  LYS A 142      71.703  58.056   9.428  1.00 76.56           H  
ATOM   2202 3HZ  LYS A 142      73.089  58.030  10.335  1.00 76.56           H  
ATOM   2203  N   VAL A 143      77.440  59.982   4.044  1.00 45.45           N  
ATOM   2204  CA  VAL A 143      78.320  59.339   3.086  1.00 45.41           C  
ATOM   2205  C   VAL A 143      78.969  58.132   3.753  1.00 45.41           C  
ATOM   2206  O   VAL A 143      78.939  58.045   4.980  1.00 45.44           O  
ATOM   2207  CB  VAL A 143      79.418  60.329   2.636  1.00 63.60           C  
ATOM   2208  CG1 VAL A 143      78.783  61.548   1.977  1.00 63.60           C  
ATOM   2209  CG2 VAL A 143      80.268  60.744   3.849  1.00 63.60           C  
ATOM   2210  H   VAL A 143      77.771  60.178   4.980  1.00 54.54           H  
ATOM   2211  HA  VAL A 143      77.725  59.049   2.229  1.00 54.49           H  
ATOM   2212  HB  VAL A 143      80.055  59.853   1.899  1.00 76.32           H  
ATOM   2213 1HG1 VAL A 143      79.565  62.231   1.647  1.00 76.32           H  
ATOM   2214 2HG1 VAL A 143      78.192  61.227   1.120  1.00 76.32           H  
ATOM   2215 3HG1 VAL A 143      78.138  62.062   2.685  1.00 76.32           H  
ATOM   2216 1HG2 VAL A 143      81.045  61.433   3.525  1.00 76.32           H  
ATOM   2217 2HG2 VAL A 143      79.643  61.232   4.591  1.00 76.32           H  
ATOM   2218 3HG2 VAL A 143      80.742  59.868   4.298  1.00 76.32           H  
ATOM   2219  N   PRO A 144      79.502  57.164   2.995  1.00 45.43           N  
ATOM   2220  CA  PRO A 144      80.343  56.104   3.506  1.00 45.50           C  
ATOM   2221  C   PRO A 144      81.592  56.731   4.098  1.00 45.58           C  
ATOM   2222  O   PRO A 144      82.123  57.684   3.530  1.00 45.72           O  
ATOM   2223  CB  PRO A 144      80.669  55.288   2.247  1.00 68.25           C  
ATOM   2224  CG  PRO A 144      79.541  55.601   1.281  1.00 68.25           C  
ATOM   2225  CD  PRO A 144      79.179  57.047   1.559  1.00 68.25           C  
ATOM   2226  HA  PRO A 144      79.795  55.516   4.254  1.00 54.60           H  
ATOM   2227 1HB  PRO A 144      81.658  55.574   1.859  1.00 81.90           H  
ATOM   2228 2HB  PRO A 144      80.725  54.218   2.501  1.00 81.90           H  
ATOM   2229 1HG  PRO A 144      79.879  55.442   0.244  1.00 81.90           H  
ATOM   2230 2HG  PRO A 144      78.699  54.912   1.447  1.00 81.90           H  
ATOM   2231 1HD  PRO A 144      79.797  57.728   0.958  1.00 81.90           H  
ATOM   2232 2HD  PRO A 144      78.108  57.157   1.363  1.00 81.90           H  
ATOM   2233  N   VAL A 145      82.094  56.167   5.185  1.00 45.53           N  
ATOM   2234  CA  VAL A 145      83.329  56.646   5.786  1.00 45.63           C  
ATOM   2235  C   VAL A 145      84.309  55.491   5.899  1.00 45.75           C  
ATOM   2236  O   VAL A 145      84.006  54.480   6.533  1.00 45.84           O  
ATOM   2237  CB  VAL A 145      83.059  57.300   7.155  1.00 63.84           C  
ATOM   2238  CG1 VAL A 145      84.372  57.762   7.797  1.00 63.84           C  
ATOM   2239  CG2 VAL A 145      82.117  58.504   6.957  1.00 63.84           C  
ATOM   2240  H   VAL A 145      81.612  55.385   5.608  1.00 54.64           H  
ATOM   2241  HA  VAL A 145      83.767  57.402   5.132  1.00 54.76           H  
ATOM   2242  HB  VAL A 145      82.598  56.572   7.822  1.00 76.61           H  
ATOM   2243 1HG1 VAL A 145      84.161  58.220   8.762  1.00 76.61           H  
ATOM   2244 2HG1 VAL A 145      85.037  56.910   7.945  1.00 76.61           H  
ATOM   2245 3HG1 VAL A 145      84.857  58.491   7.148  1.00 76.61           H  
ATOM   2246 1HG2 VAL A 145      81.916  58.972   7.917  1.00 76.61           H  
ATOM   2247 2HG2 VAL A 145      82.588  59.225   6.290  1.00 76.61           H  
ATOM   2248 3HG2 VAL A 145      81.174  58.175   6.517  1.00 76.61           H  
ATOM   2249  N   GLY A 146      85.475  55.634   5.288  1.00 45.80           N  
ATOM   2250  CA  GLY A 146      86.469  54.572   5.300  1.00 45.95           C  
ATOM   2251  C   GLY A 146      87.667  54.929   4.434  1.00 46.05           C  
ATOM   2252  O   GLY A 146      87.853  56.088   4.064  1.00 46.02           O  
ATOM   2253  H   GLY A 146      85.673  56.491   4.786  1.00 54.96           H  
ATOM   2254 1HA  GLY A 146      86.794  54.390   6.323  1.00 55.14           H  
ATOM   2255 2HA  GLY A 146      86.016  53.650   4.938  1.00 55.14           H  
ATOM   2256  N   ASP A 147      88.500  53.927   4.158  1.00 46.19           N  
ATOM   2257  CA  ASP A 147      89.714  54.098   3.364  1.00 46.31           C  
ATOM   2258  C   ASP A 147      89.361  54.022   1.877  1.00 46.35           C  
ATOM   2259  O   ASP A 147      88.193  53.850   1.515  1.00 46.16           O  
ATOM   2260  CB  ASP A 147      90.766  53.036   3.761  1.00 64.79           C  
ATOM   2261  CG  ASP A 147      92.255  53.450   3.490  1.00 64.79           C  
ATOM   2262  OD1 ASP A 147      92.477  54.250   2.606  1.00 64.79           O  
ATOM   2263  OD2 ASP A 147      93.121  52.960   4.165  1.00 64.79           O  
ATOM   2264  H   ASP A 147      88.276  53.006   4.499  1.00 55.43           H  
ATOM   2265  HA  ASP A 147      90.132  55.084   3.564  1.00 55.57           H  
ATOM   2266 1HB  ASP A 147      90.662  52.801   4.818  1.00 77.75           H  
ATOM   2267 2HB  ASP A 147      90.568  52.114   3.201  1.00 77.75           H  
ATOM   2268  N   GLN A 148      90.364  54.155   1.032  1.00 46.64           N  
ATOM   2269  CA  GLN A 148      90.193  54.153  -0.407  1.00 46.76           C  
ATOM   2270  C   GLN A 148      89.956  52.722  -0.921  1.00 47.07           C  
ATOM   2271  O   GLN A 148      90.297  51.770  -0.224  1.00 47.33           O  
ATOM   2272  CB  GLN A 148      91.431  54.776  -1.042  1.00 65.42           C  
ATOM   2273  CG  GLN A 148      91.650  56.209  -0.655  1.00 65.42           C  
ATOM   2274  CD  GLN A 148      90.541  57.069  -1.157  1.00 65.42           C  
ATOM   2275  OE1 GLN A 148      90.203  57.023  -2.342  1.00 65.42           O  
ATOM   2276  NE2 GLN A 148      89.950  57.856  -0.277  1.00 65.42           N  
ATOM   2277  H   GLN A 148      91.291  54.289   1.433  1.00 55.97           H  
ATOM   2278  HA  GLN A 148      89.333  54.773  -0.618  1.00 56.11           H  
ATOM   2279 1HB  GLN A 148      92.318  54.204  -0.761  1.00 78.50           H  
ATOM   2280 2HB  GLN A 148      91.351  54.758  -2.102  1.00 78.50           H  
ATOM   2281 1HG  GLN A 148      91.686  56.285   0.433  1.00 78.50           H  
ATOM   2282 2HG  GLN A 148      92.584  56.563  -1.084  1.00 78.50           H  
ATOM   2283 1HE2 GLN A 148      89.195  58.452  -0.561  1.00 78.50           H  
ATOM   2284 2HE2 GLN A 148      90.248  57.857   0.681  1.00 78.50           H  
ATOM   2285  N   PRO A 149      89.335  52.526  -2.106  1.00 47.08           N  
ATOM   2286  CA  PRO A 149      89.073  51.230  -2.716  1.00 47.35           C  
ATOM   2287  C   PRO A 149      90.378  50.448  -2.862  1.00 47.52           C  
ATOM   2288  O   PRO A 149      91.384  51.063  -3.210  1.00 47.60           O  
ATOM   2289  CB  PRO A 149      88.489  51.615  -4.087  1.00 71.03           C  
ATOM   2290  CG  PRO A 149      87.886  52.983  -3.878  1.00 71.03           C  
ATOM   2291  CD  PRO A 149      88.810  53.675  -2.901  1.00 71.03           C  
ATOM   2292  HA  PRO A 149      88.328  50.722  -2.093  1.00 56.82           H  
ATOM   2293 1HB  PRO A 149      89.280  51.613  -4.855  1.00 85.24           H  
ATOM   2294 2HB  PRO A 149      87.738  50.878  -4.404  1.00 85.24           H  
ATOM   2295 1HG  PRO A 149      87.817  53.519  -4.839  1.00 85.24           H  
ATOM   2296 2HG  PRO A 149      86.861  52.887  -3.494  1.00 85.24           H  
ATOM   2297 1HD  PRO A 149      89.614  54.201  -3.435  1.00 85.24           H  
ATOM   2298 2HD  PRO A 149      88.189  54.349  -2.309  1.00 85.24           H  
ATOM   2299  N   PRO A 150      90.361  49.099  -2.725  1.00 47.64           N  
ATOM   2300  CA  PRO A 150      91.499  48.170  -2.772  1.00 47.86           C  
ATOM   2301  C   PRO A 150      92.654  48.611  -3.661  1.00 47.99           C  
ATOM   2302  O   PRO A 150      93.790  48.721  -3.204  1.00 48.28           O  
ATOM   2303  CB  PRO A 150      90.825  46.889  -3.279  1.00 71.80           C  
ATOM   2304  CG  PRO A 150      89.432  46.956  -2.681  1.00 71.80           C  
ATOM   2305  CD  PRO A 150      89.042  48.410  -2.706  1.00 71.80           C  
ATOM   2306  HA  PRO A 150      91.852  48.007  -1.745  1.00 57.43           H  
ATOM   2307 1HB  PRO A 150      90.825  46.860  -4.384  1.00 86.16           H  
ATOM   2308 2HB  PRO A 150      91.393  46.012  -2.942  1.00 86.16           H  
ATOM   2309 1HG  PRO A 150      88.740  46.320  -3.260  1.00 86.16           H  
ATOM   2310 2HG  PRO A 150      89.450  46.546  -1.657  1.00 86.16           H  
ATOM   2311 1HD  PRO A 150      88.448  48.644  -3.600  1.00 86.16           H  
ATOM   2312 2HD  PRO A 150      88.502  48.613  -1.769  1.00 86.16           H  
ATOM   2313  N   ASP A 151      92.390  48.899  -4.930  1.00 47.80           N  
ATOM   2314  CA  ASP A 151      93.450  49.332  -5.837  1.00 47.95           C  
ATOM   2315  C   ASP A 151      94.351  50.404  -5.211  1.00 47.82           C  
ATOM   2316  O   ASP A 151      95.584  50.355  -5.309  1.00 47.99           O  
ATOM   2317  CB  ASP A 151      92.826  49.929  -7.092  1.00 67.08           C  
ATOM   2318  CG  ASP A 151      92.116  48.912  -7.957  1.00 67.08           C  
ATOM   2319  OD1 ASP A 151      92.291  47.733  -7.759  1.00 67.08           O  
ATOM   2320  OD2 ASP A 151      91.375  49.331  -8.801  1.00 67.08           O  
ATOM   2321  H   ASP A 151      91.456  48.799  -5.297  1.00 57.36           H  
ATOM   2322  HA  ASP A 151      94.058  48.467  -6.101  1.00 57.54           H  
ATOM   2323 1HB  ASP A 151      92.112  50.700  -6.807  1.00 80.50           H  
ATOM   2324 2HB  ASP A 151      93.605  50.414  -7.682  1.00 80.50           H  
ATOM   2325  N   ILE A 152      93.707  51.385  -4.592  1.00 47.54           N  
ATOM   2326  CA  ILE A 152      94.361  52.532  -4.014  1.00 47.41           C  
ATOM   2327  C   ILE A 152      94.858  52.159  -2.639  1.00 47.14           C  
ATOM   2328  O   ILE A 152      95.927  52.600  -2.228  1.00 47.18           O  
ATOM   2329  CB  ILE A 152      93.431  53.742  -3.985  1.00 66.43           C  
ATOM   2330  CG1 ILE A 152      92.926  54.080  -5.440  1.00 66.43           C  
ATOM   2331  CG2 ILE A 152      94.145  54.940  -3.345  1.00 66.43           C  
ATOM   2332  CD1 ILE A 152      94.001  54.328  -6.501  1.00 66.43           C  
ATOM   2333  H   ILE A 152      92.698  51.309  -4.480  1.00 57.05           H  
ATOM   2334  HA  ILE A 152      95.233  52.782  -4.613  1.00 56.89           H  
ATOM   2335  HB  ILE A 152      92.554  53.475  -3.415  1.00 79.72           H  
ATOM   2336 1HG1 ILE A 152      92.301  53.258  -5.782  1.00 79.72           H  
ATOM   2337 2HG1 ILE A 152      92.310  54.976  -5.376  1.00 79.72           H  
ATOM   2338 1HG2 ILE A 152      93.471  55.792  -3.316  1.00 79.72           H  
ATOM   2339 2HG2 ILE A 152      94.447  54.692  -2.340  1.00 79.72           H  
ATOM   2340 3HG2 ILE A 152      95.033  55.200  -3.923  1.00 79.72           H  
ATOM   2341 1HD1 ILE A 152      93.515  54.557  -7.449  1.00 79.72           H  
ATOM   2342 2HD1 ILE A 152      94.633  55.167  -6.216  1.00 79.72           H  
ATOM   2343 3HD1 ILE A 152      94.616  53.445  -6.632  1.00 79.72           H  
ATOM   2344  N   GLU A 153      94.055  51.405  -1.881  1.00 46.88           N  
ATOM   2345  CA  GLU A 153      94.494  51.003  -0.544  1.00 46.63           C  
ATOM   2346  C   GLU A 153      95.870  50.356  -0.641  1.00 46.74           C  
ATOM   2347  O   GLU A 153      96.756  50.646   0.169  1.00 46.68           O  
ATOM   2348  CB  GLU A 153      93.540  49.994   0.092  1.00 65.38           C  
ATOM   2349  CG  GLU A 153      93.965  49.549   1.503  1.00 65.38           C  
ATOM   2350  CD  GLU A 153      93.043  48.535   2.121  1.00 65.38           C  
ATOM   2351  OE1 GLU A 153      92.029  48.245   1.546  1.00 65.38           O  
ATOM   2352  OE2 GLU A 153      93.382  48.018   3.170  1.00 65.38           O  
ATOM   2353  H   GLU A 153      93.157  51.105  -2.263  1.00 56.26           H  
ATOM   2354  HA  GLU A 153      94.558  51.888   0.090  1.00 55.96           H  
ATOM   2355 1HB  GLU A 153      92.534  50.417   0.142  1.00 78.46           H  
ATOM   2356 2HB  GLU A 153      93.493  49.109  -0.528  1.00 78.46           H  
ATOM   2357 1HG  GLU A 153      94.961  49.119   1.456  1.00 78.46           H  
ATOM   2358 2HG  GLU A 153      94.009  50.431   2.146  1.00 78.46           H  
ATOM   2359  N   PHE A 154      96.054  49.477  -1.637  1.00 46.95           N  
ATOM   2360  CA  PHE A 154      97.342  48.852  -1.862  1.00 47.08           C  
ATOM   2361  C   PHE A 154      98.401  49.898  -2.124  1.00 47.31           C  
ATOM   2362  O   PHE A 154      99.443  49.907  -1.469  1.00 47.39           O  
ATOM   2363  CB  PHE A 154      97.344  47.891  -3.042  1.00 65.86           C  
ATOM   2364  CG  PHE A 154      98.744  47.395  -3.294  1.00 65.86           C  
ATOM   2365  CD1 PHE A 154      99.286  46.388  -2.512  1.00 65.86           C  
ATOM   2366  CD2 PHE A 154      99.540  47.967  -4.285  1.00 65.86           C  
ATOM   2367  CE1 PHE A 154     100.582  45.966  -2.713  1.00 65.86           C  
ATOM   2368  CE2 PHE A 154     100.829  47.547  -4.480  1.00 65.86           C  
ATOM   2369  CZ  PHE A 154     101.352  46.546  -3.694  1.00 65.86           C  
ATOM   2370  H   PHE A 154      95.260  49.249  -2.241  1.00 56.34           H  
ATOM   2371  HA  PHE A 154      97.614  48.298  -0.966  1.00 56.50           H  
ATOM   2372 1HB  PHE A 154      96.695  47.042  -2.839  1.00 79.03           H  
ATOM   2373 2HB  PHE A 154      96.972  48.393  -3.940  1.00 79.03           H  
ATOM   2374  HD1 PHE A 154      98.681  45.933  -1.727  1.00 79.03           H  
ATOM   2375  HD2 PHE A 154      99.134  48.767  -4.905  1.00 79.03           H  
ATOM   2376  HE1 PHE A 154     101.000  45.177  -2.089  1.00 79.03           H  
ATOM   2377  HE2 PHE A 154     101.450  48.010  -5.251  1.00 79.03           H  
ATOM   2378  HZ  PHE A 154     102.381  46.221  -3.847  1.00 79.03           H  
ATOM   2379  N   GLN A 155      98.140  50.827  -3.052  1.00 47.45           N  
ATOM   2380  CA  GLN A 155      99.151  51.830  -3.374  1.00 47.70           C  
ATOM   2381  C   GLN A 155      99.568  52.589  -2.124  1.00 47.57           C  
ATOM   2382  O   GLN A 155     100.756  52.859  -1.932  1.00 47.69           O  
ATOM   2383  CB  GLN A 155      98.605  52.856  -4.369  1.00 66.68           C  
ATOM   2384  CG  GLN A 155      98.351  52.365  -5.768  1.00 66.68           C  
ATOM   2385  CD  GLN A 155      97.686  53.458  -6.583  1.00 66.68           C  
ATOM   2386  OE1 GLN A 155      97.348  54.501  -6.012  1.00 66.68           O  
ATOM   2387  NE2 GLN A 155      97.495  53.237  -7.874  1.00 66.68           N  
ATOM   2388  H   GLN A 155      97.260  50.784  -3.577  1.00 56.94           H  
ATOM   2389  HA  GLN A 155     100.023  51.330  -3.791  1.00 57.24           H  
ATOM   2390 1HB  GLN A 155      97.672  53.258  -3.986  1.00 80.02           H  
ATOM   2391 2HB  GLN A 155      99.303  53.684  -4.444  1.00 80.02           H  
ATOM   2392 1HG  GLN A 155      99.297  52.103  -6.236  1.00 80.02           H  
ATOM   2393 2HG  GLN A 155      97.698  51.505  -5.734  1.00 80.02           H  
ATOM   2394 1HE2 GLN A 155      97.055  53.933  -8.440  1.00 80.02           H  
ATOM   2395 2HE2 GLN A 155      97.789  52.373  -8.286  1.00 80.02           H  
ATOM   2396  N   ILE A 156      98.607  52.918  -1.266  1.00 47.35           N  
ATOM   2397  CA  ILE A 156      98.914  53.636  -0.045  1.00 47.22           C  
ATOM   2398  C   ILE A 156      99.783  52.800   0.874  1.00 47.06           C  
ATOM   2399  O   ILE A 156     100.801  53.287   1.366  1.00 47.12           O  
ATOM   2400  CB  ILE A 156      97.634  54.076   0.689  1.00 66.16           C  
ATOM   2401  CG1 ILE A 156      96.895  55.140  -0.167  1.00 66.16           C  
ATOM   2402  CG2 ILE A 156      98.000  54.628   2.102  1.00 66.16           C  
ATOM   2403  CD1 ILE A 156      95.465  55.424   0.276  1.00 66.16           C  
ATOM   2404  H   ILE A 156      97.636  52.687  -1.511  1.00 56.82           H  
ATOM   2405  HA  ILE A 156      99.472  54.529  -0.307  1.00 56.66           H  
ATOM   2406  HB  ILE A 156      96.963  53.219   0.794  1.00 79.39           H  
ATOM   2407 1HG1 ILE A 156      97.459  56.070  -0.130  1.00 79.39           H  
ATOM   2408 2HG1 ILE A 156      96.867  54.797  -1.201  1.00 79.39           H  
ATOM   2409 1HG2 ILE A 156      97.102  54.931   2.628  1.00 79.39           H  
ATOM   2410 2HG2 ILE A 156      98.497  53.862   2.692  1.00 79.39           H  
ATOM   2411 3HG2 ILE A 156      98.668  55.484   1.998  1.00 79.39           H  
ATOM   2412 1HD1 ILE A 156      95.029  56.172  -0.381  1.00 79.39           H  
ATOM   2413 2HD1 ILE A 156      94.875  54.504   0.221  1.00 79.39           H  
ATOM   2414 3HD1 ILE A 156      95.442  55.796   1.294  1.00 79.39           H  
ATOM   2415  N   ARG A 157      99.392  51.545   1.121  1.00 46.90           N  
ATOM   2416  CA  ARG A 157     100.170  50.688   2.008  1.00 46.78           C  
ATOM   2417  C   ARG A 157     101.582  50.462   1.483  1.00 47.02           C  
ATOM   2418  O   ARG A 157     102.542  50.479   2.256  1.00 46.99           O  
ATOM   2419  CB  ARG A 157      99.476  49.353   2.211  1.00 65.55           C  
ATOM   2420  CG  ARG A 157      98.214  49.419   3.068  1.00 65.55           C  
ATOM   2421  CD  ARG A 157      97.600  48.074   3.259  1.00 65.55           C  
ATOM   2422  NE  ARG A 157      96.345  48.138   4.014  1.00 65.55           N  
ATOM   2423  CZ  ARG A 157      96.216  48.196   5.349  1.00 65.55           C  
ATOM   2424  NH1 ARG A 157      97.263  48.209   6.161  1.00 65.55           N  
ATOM   2425  NH2 ARG A 157      94.991  48.240   5.817  1.00 65.55           N  
ATOM   2426  H   ARG A 157      98.529  51.194   0.687  1.00 56.28           H  
ATOM   2427  HA  ARG A 157     100.239  51.180   2.976  1.00 56.14           H  
ATOM   2428 1HB  ARG A 157      99.192  48.950   1.236  1.00 78.66           H  
ATOM   2429 2HB  ARG A 157     100.162  48.648   2.673  1.00 78.66           H  
ATOM   2430 1HG  ARG A 157      98.460  49.837   4.040  1.00 78.66           H  
ATOM   2431 2HG  ARG A 157      97.479  50.057   2.579  1.00 78.66           H  
ATOM   2432 1HD  ARG A 157      97.374  47.654   2.276  1.00 78.66           H  
ATOM   2433 2HD  ARG A 157      98.289  47.413   3.779  1.00 78.66           H  
ATOM   2434  HE  ARG A 157      95.453  48.125   3.491  1.00 78.66           H  
ATOM   2435 1HH1 ARG A 157      98.198  48.174   5.787  1.00 78.66           H  
ATOM   2436 2HH1 ARG A 157      97.126  48.253   7.161  1.00 78.66           H  
ATOM   2437 1HH2 ARG A 157      94.217  48.225   5.128  1.00 78.66           H  
ATOM   2438 2HH2 ARG A 157      94.812  48.283   6.807  1.00 78.66           H  
ATOM   2439  N   ASP A 158     101.712  50.298   0.168  1.00 47.28           N  
ATOM   2440  CA  ASP A 158     102.990  50.067  -0.480  1.00 47.53           C  
ATOM   2441  C   ASP A 158     103.890  51.280  -0.288  1.00 47.60           C  
ATOM   2442  O   ASP A 158     105.044  51.145   0.139  1.00 47.72           O  
ATOM   2443  CB  ASP A 158     102.758  49.737  -1.960  1.00 66.44           C  
ATOM   2444  CG  ASP A 158     104.009  49.358  -2.734  1.00 66.44           C  
ATOM   2445  OD1 ASP A 158     104.858  48.690  -2.181  1.00 66.44           O  
ATOM   2446  OD2 ASP A 158     104.110  49.722  -3.890  1.00 66.44           O  
ATOM   2447  H   ASP A 158     100.871  50.291  -0.413  1.00 56.74           H  
ATOM   2448  HA  ASP A 158     103.469  49.214  -0.015  1.00 57.04           H  
ATOM   2449 1HB  ASP A 158     102.036  48.925  -2.029  1.00 79.73           H  
ATOM   2450 2HB  ASP A 158     102.300  50.600  -2.445  1.00 79.73           H  
ATOM   2451  N   MET A 159     103.364  52.473  -0.572  1.00 47.55           N  
ATOM   2452  CA  MET A 159     104.145  53.683  -0.405  1.00 47.64           C  
ATOM   2453  C   MET A 159     104.568  53.876   1.045  1.00 47.31           C  
ATOM   2454  O   MET A 159     105.706  54.277   1.297  1.00 47.40           O  
ATOM   2455  CB  MET A 159     103.352  54.887  -0.895  1.00 66.66           C  
ATOM   2456  CG  MET A 159     103.201  54.961  -2.416  1.00 66.66           C  
ATOM   2457  SD  MET A 159     102.427  56.492  -2.988  1.00 66.66           S  
ATOM   2458  CE  MET A 159     100.704  56.225  -2.537  1.00 66.66           C  
ATOM   2459  H   MET A 159     102.407  52.525  -0.929  1.00 57.06           H  
ATOM   2460  HA  MET A 159     105.048  53.590  -1.007  1.00 57.17           H  
ATOM   2461 1HB  MET A 159     102.356  54.841  -0.457  1.00 79.99           H  
ATOM   2462 2HB  MET A 159     103.825  55.805  -0.549  1.00 79.99           H  
ATOM   2463 1HG  MET A 159     104.188  54.891  -2.865  1.00 79.99           H  
ATOM   2464 2HG  MET A 159     102.620  54.125  -2.776  1.00 79.99           H  
ATOM   2465 1HE  MET A 159     100.109  57.084  -2.845  1.00 79.99           H  
ATOM   2466 2HE  MET A 159     100.333  55.334  -3.031  1.00 79.99           H  
ATOM   2467 3HE  MET A 159     100.626  56.105  -1.466  1.00 79.99           H  
ATOM   2468  N   LEU A 160     103.678  53.591   2.004  1.00 46.95           N  
ATOM   2469  CA  LEU A 160     104.040  53.763   3.404  1.00 46.65           C  
ATOM   2470  C   LEU A 160     105.161  52.824   3.818  1.00 46.48           C  
ATOM   2471  O   LEU A 160     106.079  53.237   4.523  1.00 46.50           O  
ATOM   2472  CB  LEU A 160     102.822  53.518   4.300  1.00 65.44           C  
ATOM   2473  CG  LEU A 160     101.683  54.568   4.245  1.00 65.44           C  
ATOM   2474  CD1 LEU A 160     100.488  54.019   5.000  1.00 65.44           C  
ATOM   2475  CD2 LEU A 160     102.140  55.890   4.865  1.00 65.44           C  
ATOM   2476  H   LEU A 160     102.727  53.295   1.753  1.00 56.34           H  
ATOM   2477  HA  LEU A 160     104.398  54.778   3.537  1.00 55.98           H  
ATOM   2478 1HB  LEU A 160     102.389  52.559   4.014  1.00 78.53           H  
ATOM   2479 2HB  LEU A 160     103.161  53.444   5.328  1.00 78.53           H  
ATOM   2480  HG  LEU A 160     101.394  54.742   3.217  1.00 78.53           H  
ATOM   2481 1HD1 LEU A 160      99.671  54.739   4.960  1.00 78.53           H  
ATOM   2482 2HD1 LEU A 160     100.167  53.087   4.539  1.00 78.53           H  
ATOM   2483 3HD1 LEU A 160     100.759  53.836   6.037  1.00 78.53           H  
ATOM   2484 1HD2 LEU A 160     101.319  56.605   4.822  1.00 78.53           H  
ATOM   2485 2HD2 LEU A 160     102.424  55.727   5.904  1.00 78.53           H  
ATOM   2486 3HD2 LEU A 160     102.986  56.295   4.322  1.00 78.53           H  
ATOM   2487  N   MET A 161     105.111  51.569   3.354  1.00 46.35           N  
ATOM   2488  CA  MET A 161     106.148  50.588   3.669  1.00 46.19           C  
ATOM   2489  C   MET A 161     107.500  50.948   3.051  1.00 46.06           C  
ATOM   2490  O   MET A 161     108.546  50.664   3.638  1.00 46.01           O  
ATOM   2491  CB  MET A 161     105.701  49.200   3.226  1.00 64.73           C  
ATOM   2492  CG  MET A 161     104.582  48.609   4.091  1.00 64.73           C  
ATOM   2493  SD  MET A 161     104.184  46.888   3.701  1.00 64.73           S  
ATOM   2494  CE  MET A 161     103.264  47.061   2.166  1.00 64.73           C  
ATOM   2495  H   MET A 161     104.294  51.273   2.808  1.00 55.62           H  
ATOM   2496  HA  MET A 161     106.281  50.574   4.748  1.00 55.43           H  
ATOM   2497 1HB  MET A 161     105.340  49.266   2.199  1.00 77.68           H  
ATOM   2498 2HB  MET A 161     106.550  48.520   3.237  1.00 77.68           H  
ATOM   2499 1HG  MET A 161     104.888  48.658   5.133  1.00 77.68           H  
ATOM   2500 2HG  MET A 161     103.684  49.202   3.987  1.00 77.68           H  
ATOM   2501 1HE  MET A 161     102.945  46.080   1.820  1.00 77.68           H  
ATOM   2502 2HE  MET A 161     102.395  47.690   2.331  1.00 77.68           H  
ATOM   2503 3HE  MET A 161     103.900  47.511   1.417  1.00 77.68           H  
ATOM   2504  N   GLN A 162     107.486  51.554   1.857  1.00 46.04           N  
ATOM   2505  CA  GLN A 162     108.732  51.939   1.204  1.00 45.94           C  
ATOM   2506  C   GLN A 162     109.245  53.326   1.628  1.00 45.89           C  
ATOM   2507  O   GLN A 162     110.425  53.633   1.451  1.00 46.22           O  
ATOM   2508  CB  GLN A 162     108.583  51.908  -0.321  1.00 64.36           C  
ATOM   2509  CG  GLN A 162     108.339  50.524  -0.921  1.00 64.36           C  
ATOM   2510  CD  GLN A 162     108.290  50.570  -2.439  1.00 64.36           C  
ATOM   2511  OE1 GLN A 162     109.149  51.219  -3.055  1.00 64.36           O  
ATOM   2512  NE2 GLN A 162     107.317  49.908  -3.054  1.00 64.36           N  
ATOM   2513  H   GLN A 162     106.588  51.693   1.379  1.00 55.25           H  
ATOM   2514  HA  GLN A 162     109.493  51.212   1.482  1.00 55.13           H  
ATOM   2515 1HB  GLN A 162     107.735  52.537  -0.602  1.00 77.23           H  
ATOM   2516 2HB  GLN A 162     109.473  52.331  -0.781  1.00 77.23           H  
ATOM   2517 1HG  GLN A 162     109.138  49.853  -0.616  1.00 77.23           H  
ATOM   2518 2HG  GLN A 162     107.376  50.148  -0.563  1.00 77.23           H  
ATOM   2519 1HE2 GLN A 162     107.243  49.923  -4.048  1.00 77.23           H  
ATOM   2520 2HE2 GLN A 162     106.594  49.382  -2.537  1.00 77.23           H  
ATOM   2521  N   PHE A 163     108.382  54.158   2.208  1.00 45.50           N  
ATOM   2522  CA  PHE A 163     108.736  55.507   2.617  1.00 45.48           C  
ATOM   2523  C   PHE A 163     109.924  55.508   3.578  1.00 45.02           C  
ATOM   2524  O   PHE A 163     109.973  54.738   4.542  1.00 44.89           O  
ATOM   2525  CB  PHE A 163     107.512  56.195   3.220  1.00 63.68           C  
ATOM   2526  CG  PHE A 163     107.699  57.617   3.587  1.00 63.68           C  
ATOM   2527  CD1 PHE A 163     107.791  58.591   2.602  1.00 63.68           C  
ATOM   2528  CD2 PHE A 163     107.736  58.001   4.896  1.00 63.68           C  
ATOM   2529  CE1 PHE A 163     107.938  59.913   2.936  1.00 63.68           C  
ATOM   2530  CE2 PHE A 163     107.870  59.321   5.230  1.00 63.68           C  
ATOM   2531  CZ  PHE A 163     107.978  60.278   4.254  1.00 63.68           C  
ATOM   2532  H   PHE A 163     107.398  53.895   2.296  1.00 54.60           H  
ATOM   2533  HA  PHE A 163     109.026  56.062   1.726  1.00 54.58           H  
ATOM   2534 1HB  PHE A 163     106.691  56.142   2.515  1.00 76.42           H  
ATOM   2535 2HB  PHE A 163     107.199  55.645   4.110  1.00 76.42           H  
ATOM   2536  HD1 PHE A 163     107.745  58.298   1.550  1.00 76.42           H  
ATOM   2537  HD2 PHE A 163     107.644  57.244   5.678  1.00 76.42           H  
ATOM   2538  HE1 PHE A 163     108.013  60.671   2.153  1.00 76.42           H  
ATOM   2539  HE2 PHE A 163     107.885  59.612   6.280  1.00 76.42           H  
ATOM   2540  HZ  PHE A 163     108.086  61.326   4.530  1.00 76.42           H  
ATOM   2541  N   VAL A 164     110.843  56.438   3.330  1.00 44.80           N  
ATOM   2542  CA  VAL A 164     112.106  56.622   4.043  1.00 44.37           C  
ATOM   2543  C   VAL A 164     112.085  56.668   5.568  1.00 44.20           C  
ATOM   2544  O   VAL A 164     113.062  56.277   6.197  1.00 44.49           O  
ATOM   2545  CB  VAL A 164     112.769  57.909   3.505  1.00 62.29           C  
ATOM   2546  CG1 VAL A 164     111.946  59.161   3.917  1.00 62.29           C  
ATOM   2547  CG2 VAL A 164     114.215  58.015   4.021  1.00 62.29           C  
ATOM   2548  H   VAL A 164     110.689  57.020   2.519  1.00 53.76           H  
ATOM   2549  HA  VAL A 164     112.746  55.780   3.754  1.00 53.24           H  
ATOM   2550  HB  VAL A 164     112.775  57.861   2.418  1.00 74.75           H  
ATOM   2551 1HG1 VAL A 164     112.414  60.051   3.500  1.00 74.75           H  
ATOM   2552 2HG1 VAL A 164     110.930  59.080   3.536  1.00 74.75           H  
ATOM   2553 3HG1 VAL A 164     111.916  59.263   4.991  1.00 74.75           H  
ATOM   2554 1HG2 VAL A 164     114.677  58.908   3.608  1.00 74.75           H  
ATOM   2555 2HG2 VAL A 164     114.241  58.081   5.105  1.00 74.75           H  
ATOM   2556 3HG2 VAL A 164     114.783  57.132   3.703  1.00 74.75           H  
ATOM   2557  N   THR A 165     111.012  57.099   6.215  1.00 43.74           N  
ATOM   2558  CA  THR A 165     111.089  57.131   7.665  1.00 43.55           C  
ATOM   2559  C   THR A 165     111.030  55.719   8.240  1.00 43.29           C  
ATOM   2560  O   THR A 165     111.392  55.494   9.389  1.00 43.20           O  
ATOM   2561  CB  THR A 165     110.023  58.049   8.283  1.00 61.05           C  
ATOM   2562  OG1 THR A 165     108.715  57.609   7.909  1.00 61.05           O  
ATOM   2563  CG2 THR A 165     110.269  59.465   7.790  1.00 61.05           C  
ATOM   2564  H   THR A 165     110.182  57.426   5.737  1.00 52.49           H  
ATOM   2565  HA  THR A 165     112.054  57.552   7.942  1.00 52.26           H  
ATOM   2566  HB  THR A 165     110.100  58.025   9.370  1.00 73.26           H  
ATOM   2567  HG1 THR A 165     108.498  56.808   8.394  1.00 73.26           H  
ATOM   2568 1HG2 THR A 165     109.528  60.136   8.220  1.00 73.26           H  
ATOM   2569 2HG2 THR A 165     111.266  59.782   8.095  1.00 73.26           H  
ATOM   2570 3HG2 THR A 165     110.208  59.501   6.716  1.00 73.26           H  
ATOM   2571  N   LYS A 166     110.682  54.723   7.420  1.00 43.23           N  
ATOM   2572  CA  LYS A 166     110.609  53.358   7.916  1.00 43.01           C  
ATOM   2573  C   LYS A 166     112.006  52.757   8.005  1.00 42.87           C  
ATOM   2574  O   LYS A 166     112.175  51.649   8.515  1.00 43.08           O  
ATOM   2575  CB  LYS A 166     109.756  52.475   7.001  1.00 60.30           C  
ATOM   2576  CG  LYS A 166     108.274  52.845   6.847  1.00 60.30           C  
ATOM   2577  CD  LYS A 166     107.454  52.670   8.132  1.00 60.30           C  
ATOM   2578  CE  LYS A 166     105.957  52.884   7.844  1.00 60.30           C  
ATOM   2579  NZ  LYS A 166     105.111  52.748   9.071  1.00 60.30           N  
ATOM   2580  H   LYS A 166     110.443  54.906   6.440  1.00 51.88           H  
ATOM   2581  HA  LYS A 166     110.186  53.368   8.919  1.00 51.61           H  
ATOM   2582 1HB  LYS A 166     110.185  52.491   5.993  1.00 72.36           H  
ATOM   2583 2HB  LYS A 166     109.801  51.446   7.349  1.00 72.36           H  
ATOM   2584 1HG  LYS A 166     108.198  53.881   6.507  1.00 72.36           H  
ATOM   2585 2HG  LYS A 166     107.850  52.210   6.072  1.00 72.36           H  
ATOM   2586 1HD  LYS A 166     107.607  51.666   8.529  1.00 72.36           H  
ATOM   2587 2HD  LYS A 166     107.776  53.395   8.878  1.00 72.36           H  
ATOM   2588 1HE  LYS A 166     105.815  53.878   7.421  1.00 72.36           H  
ATOM   2589 2HE  LYS A 166     105.633  52.142   7.110  1.00 72.36           H  
ATOM   2590 1HZ  LYS A 166     104.143  52.891   8.824  1.00 72.36           H  
ATOM   2591 2HZ  LYS A 166     105.225  51.822   9.460  1.00 72.36           H  
ATOM   2592 3HZ  LYS A 166     105.382  53.435   9.756  1.00 72.36           H  
ATOM   2593  N   GLU A 167     113.016  53.476   7.503  1.00 42.56           N  
ATOM   2594  CA  GLU A 167     114.388  53.015   7.568  1.00 42.43           C  
ATOM   2595  C   GLU A 167     115.037  53.458   8.882  1.00 42.20           C  
ATOM   2596  O   GLU A 167     116.159  53.051   9.193  1.00 42.23           O  
ATOM   2597  CB  GLU A 167     115.200  53.556   6.383  1.00 59.46           C  
ATOM   2598  CG  GLU A 167     114.765  53.038   5.008  1.00 59.46           C  
ATOM   2599  CD  GLU A 167     115.583  53.619   3.865  1.00 59.46           C  
ATOM   2600  OE1 GLU A 167     116.342  54.528   4.102  1.00 59.46           O  
ATOM   2601  OE2 GLU A 167     115.455  53.138   2.764  1.00 59.46           O  
ATOM   2602  H   GLU A 167     112.843  54.391   7.077  1.00 51.07           H  
ATOM   2603  HA  GLU A 167     114.393  51.926   7.534  1.00 50.92           H  
ATOM   2604 1HB  GLU A 167     115.124  54.645   6.367  1.00 71.35           H  
ATOM   2605 2HB  GLU A 167     116.250  53.307   6.519  1.00 71.35           H  
ATOM   2606 1HG  GLU A 167     114.853  51.953   4.994  1.00 71.35           H  
ATOM   2607 2HG  GLU A 167     113.713  53.294   4.859  1.00 71.35           H  
ATOM   2608  N   ASN A 168     114.354  54.328   9.632  1.00 42.02           N  
ATOM   2609  CA  ASN A 168     114.899  54.863  10.866  1.00 41.82           C  
ATOM   2610  C   ASN A 168     114.371  54.125  12.075  1.00 41.62           C  
ATOM   2611  O   ASN A 168     113.296  53.527  12.041  1.00 41.66           O  
ATOM   2612  CB  ASN A 168     114.590  56.338  10.988  1.00 58.63           C  
ATOM   2613  CG  ASN A 168     115.279  57.160   9.946  1.00 58.63           C  
ATOM   2614  OD1 ASN A 168     116.427  56.900   9.561  1.00 58.63           O  
ATOM   2615  ND2 ASN A 168     114.598  58.175   9.487  1.00 58.63           N  
ATOM   2616  H   ASN A 168     113.410  54.616   9.361  1.00 50.42           H  
ATOM   2617  HA  ASN A 168     115.981  54.732  10.853  1.00 50.18           H  
ATOM   2618 1HB  ASN A 168     113.511  56.481  10.888  1.00 70.36           H  
ATOM   2619 2HB  ASN A 168     114.876  56.693  11.977  1.00 70.36           H  
ATOM   2620 1HD2 ASN A 168     114.999  58.774   8.792  1.00 70.36           H  
ATOM   2621 2HD2 ASN A 168     113.685  58.361   9.845  1.00 70.36           H  
ATOM   2622  N   CYS A 169     115.106  54.172  13.176  1.00 41.47           N  
ATOM   2623  CA  CYS A 169     114.532  53.619  14.385  1.00 41.32           C  
ATOM   2624  C   CYS A 169     113.475  54.578  14.874  1.00 41.07           C  
ATOM   2625  O   CYS A 169     113.778  55.726  15.197  1.00 40.96           O  
ATOM   2626  CB  CYS A 169     115.559  53.442  15.496  1.00 57.90           C  
ATOM   2627  SG  CYS A 169     114.837  52.768  17.027  1.00 57.90           S  
ATOM   2628  H   CYS A 169     116.011  54.621  13.179  1.00 49.76           H  
ATOM   2629  HA  CYS A 169     114.070  52.657  14.161  1.00 49.58           H  
ATOM   2630 1HB  CYS A 169     116.352  52.772  15.167  1.00 69.48           H  
ATOM   2631 2HB  CYS A 169     116.010  54.405  15.732  1.00 69.48           H  
ATOM   2632  HG  CYS A 169     113.847  53.664  17.135  1.00 69.48           H  
ATOM   2633  N   LEU A 170     112.243  54.122  14.947  1.00 41.02           N  
ATOM   2634  CA  LEU A 170     111.185  54.998  15.393  1.00 40.80           C  
ATOM   2635  C   LEU A 170     110.893  54.631  16.825  1.00 40.47           C  
ATOM   2636  O   LEU A 170     110.989  53.459  17.192  1.00 40.50           O  
ATOM   2637  CB  LEU A 170     109.956  54.838  14.493  1.00 57.20           C  
ATOM   2638  CG  LEU A 170     110.207  55.078  12.952  1.00 57.20           C  
ATOM   2639  CD1 LEU A 170     108.916  54.834  12.191  1.00 57.20           C  
ATOM   2640  CD2 LEU A 170     110.742  56.495  12.692  1.00 57.20           C  
ATOM   2641  H   LEU A 170     112.045  53.170  14.668  1.00 49.22           H  
ATOM   2642  HA  LEU A 170     111.524  56.031  15.377  1.00 48.96           H  
ATOM   2643 1HB  LEU A 170     109.572  53.827  14.613  1.00 68.64           H  
ATOM   2644 2HB  LEU A 170     109.189  55.537  14.824  1.00 68.64           H  
ATOM   2645  HG  LEU A 170     110.943  54.358  12.591  1.00 68.64           H  
ATOM   2646 1HD1 LEU A 170     109.101  54.972  11.123  1.00 68.64           H  
ATOM   2647 2HD1 LEU A 170     108.578  53.814  12.372  1.00 68.64           H  
ATOM   2648 3HD1 LEU A 170     108.154  55.536  12.523  1.00 68.64           H  
ATOM   2649 1HD2 LEU A 170     110.910  56.619  11.623  1.00 68.64           H  
ATOM   2650 2HD2 LEU A 170     110.019  57.232  13.033  1.00 68.64           H  
ATOM   2651 3HD2 LEU A 170     111.686  56.642  13.212  1.00 68.64           H  
ATOM   2652  N   ILE A 171     110.573  55.623  17.643  1.00 40.22           N  
ATOM   2653  CA  ILE A 171     110.274  55.361  19.040  1.00 39.94           C  
ATOM   2654  C   ILE A 171     108.977  56.019  19.473  1.00 39.77           C  
ATOM   2655  O   ILE A 171     108.494  56.950  18.828  1.00 39.73           O  
ATOM   2656  CB  ILE A 171     111.430  55.844  19.945  1.00 56.03           C  
ATOM   2657  CG1 ILE A 171     111.599  57.397  19.822  1.00 56.03           C  
ATOM   2658  CG2 ILE A 171     112.739  55.102  19.534  1.00 56.03           C  
ATOM   2659  CD1 ILE A 171     112.548  58.015  20.830  1.00 56.03           C  
ATOM   2660  H   ILE A 171     110.514  56.565  17.282  1.00 48.26           H  
ATOM   2661  HA  ILE A 171     110.161  54.286  19.176  1.00 47.93           H  
ATOM   2662  HB  ILE A 171     111.192  55.618  20.985  1.00 67.24           H  
ATOM   2663 1HG1 ILE A 171     111.961  57.632  18.824  1.00 67.24           H  
ATOM   2664 2HG1 ILE A 171     110.630  57.875  19.964  1.00 67.24           H  
ATOM   2665 1HG2 ILE A 171     113.564  55.401  20.168  1.00 67.24           H  
ATOM   2666 2HG2 ILE A 171     112.587  54.028  19.633  1.00 67.24           H  
ATOM   2667 3HG2 ILE A 171     112.991  55.333  18.501  1.00 67.24           H  
ATOM   2668 1HD1 ILE A 171     112.589  59.092  20.667  1.00 67.24           H  
ATOM   2669 2HD1 ILE A 171     112.181  57.815  21.838  1.00 67.24           H  
ATOM   2670 3HD1 ILE A 171     113.545  57.605  20.719  1.00 67.24           H  
ATOM   2671  N   LEU A 172     108.443  55.564  20.596  1.00 39.71           N  
ATOM   2672  CA  LEU A 172     107.268  56.176  21.187  1.00 39.57           C  
ATOM   2673  C   LEU A 172     107.684  57.163  22.255  1.00 39.34           C  
ATOM   2674  O   LEU A 172     108.505  56.842  23.116  1.00 39.41           O  
ATOM   2675  CB  LEU A 172     106.361  55.106  21.816  1.00 55.46           C  
ATOM   2676  CG  LEU A 172     105.082  55.611  22.569  1.00 55.46           C  
ATOM   2677  CD1 LEU A 172     104.104  56.251  21.596  1.00 55.46           C  
ATOM   2678  CD2 LEU A 172     104.441  54.434  23.287  1.00 55.46           C  
ATOM   2679  H   LEU A 172     108.879  54.782  21.063  1.00 47.65           H  
ATOM   2680  HA  LEU A 172     106.727  56.709  20.408  1.00 47.48           H  
ATOM   2681 1HB  LEU A 172     106.036  54.425  21.033  1.00 66.55           H  
ATOM   2682 2HB  LEU A 172     106.953  54.542  22.536  1.00 66.55           H  
ATOM   2683  HG  LEU A 172     105.358  56.366  23.303  1.00 66.55           H  
ATOM   2684 1HD1 LEU A 172     103.226  56.594  22.146  1.00 66.55           H  
ATOM   2685 2HD1 LEU A 172     104.560  57.100  21.102  1.00 66.55           H  
ATOM   2686 3HD1 LEU A 172     103.801  55.519  20.850  1.00 66.55           H  
ATOM   2687 1HD2 LEU A 172     103.557  54.775  23.829  1.00 66.55           H  
ATOM   2688 2HD2 LEU A 172     104.151  53.673  22.562  1.00 66.55           H  
ATOM   2689 3HD2 LEU A 172     105.155  54.009  23.993  1.00 66.55           H  
ATOM   2690  N   ALA A 173     107.127  58.364  22.213  1.00 39.11           N  
ATOM   2691  CA  ALA A 173     107.431  59.330  23.249  1.00 38.93           C  
ATOM   2692  C   ALA A 173     106.639  58.980  24.497  1.00 38.78           C  
ATOM   2693  O   ALA A 173     105.407  58.962  24.474  1.00 38.73           O  
ATOM   2694  CB  ALA A 173     107.100  60.737  22.790  1.00 54.58           C  
ATOM   2695  H   ALA A 173     106.490  58.601  21.465  1.00 46.93           H  
ATOM   2696  HA  ALA A 173     108.494  59.266  23.485  1.00 46.72           H  
ATOM   2697 1HB  ALA A 173     107.342  61.442  23.585  1.00 65.50           H  
ATOM   2698 2HB  ALA A 173     107.683  60.975  21.901  1.00 65.50           H  
ATOM   2699 3HB  ALA A 173     106.037  60.804  22.558  1.00 65.50           H  
ATOM   2700  N   VAL A 174     107.348  58.703  25.582  1.00 38.74           N  
ATOM   2701  CA  VAL A 174     106.727  58.307  26.833  1.00 38.63           C  
ATOM   2702  C   VAL A 174     107.195  59.209  27.962  1.00 38.50           C  
ATOM   2703  O   VAL A 174     108.395  59.403  28.142  1.00 38.62           O  
ATOM   2704  CB  VAL A 174     107.069  56.832  27.151  1.00 54.12           C  
ATOM   2705  CG1 VAL A 174     106.444  56.403  28.482  1.00 54.12           C  
ATOM   2706  CG2 VAL A 174     106.570  55.944  26.010  1.00 54.12           C  
ATOM   2707  H   VAL A 174     108.358  58.745  25.523  1.00 46.49           H  
ATOM   2708  HA  VAL A 174     105.645  58.402  26.735  1.00 46.36           H  
ATOM   2709  HB  VAL A 174     108.150  56.726  27.249  1.00 64.94           H  
ATOM   2710 1HG1 VAL A 174     106.707  55.366  28.684  1.00 64.94           H  
ATOM   2711 2HG1 VAL A 174     106.820  57.025  29.295  1.00 64.94           H  
ATOM   2712 3HG1 VAL A 174     105.362  56.496  28.426  1.00 64.94           H  
ATOM   2713 1HG2 VAL A 174     106.816  54.907  26.218  1.00 64.94           H  
ATOM   2714 2HG2 VAL A 174     105.491  56.050  25.912  1.00 64.94           H  
ATOM   2715 3HG2 VAL A 174     107.043  56.236  25.085  1.00 64.94           H  
ATOM   2716  N   SER A 175     106.249  59.769  28.708  1.00 38.30           N  
ATOM   2717  CA  SER A 175     106.579  60.627  29.836  1.00 38.22           C  
ATOM   2718  C   SER A 175     107.457  59.855  30.836  1.00 38.12           C  
ATOM   2719  O   SER A 175     107.082  58.741  31.204  1.00 38.07           O  
ATOM   2720  CB  SER A 175     105.290  61.043  30.527  1.00 53.54           C  
ATOM   2721  OG  SER A 175     105.546  61.750  31.704  1.00 53.54           O  
ATOM   2722  H   SER A 175     105.280  59.578  28.490  1.00 45.96           H  
ATOM   2723  HA  SER A 175     107.084  61.502  29.442  1.00 45.86           H  
ATOM   2724 1HB  SER A 175     104.708  61.667  29.847  1.00 64.25           H  
ATOM   2725 2HB  SER A 175     104.695  60.159  30.753  1.00 64.25           H  
ATOM   2726  HG  SER A 175     105.867  61.085  32.351  1.00 64.25           H  
ATOM   2727  N   PRO A 176     108.614  60.388  31.288  1.00 38.14           N  
ATOM   2728  CA  PRO A 176     109.489  59.762  32.263  1.00 38.07           C  
ATOM   2729  C   PRO A 176     108.852  59.761  33.644  1.00 37.87           C  
ATOM   2730  O   PRO A 176     108.062  60.653  33.967  1.00 37.94           O  
ATOM   2731  CB  PRO A 176     110.758  60.624  32.191  1.00 57.11           C  
ATOM   2732  CG  PRO A 176     110.288  61.970  31.697  1.00 57.11           C  
ATOM   2733  CD  PRO A 176     109.128  61.663  30.758  1.00 57.11           C  
ATOM   2734  HA  PRO A 176     109.700  58.732  31.938  1.00 45.68           H  
ATOM   2735 1HB  PRO A 176     111.227  60.677  33.187  1.00 68.53           H  
ATOM   2736 2HB  PRO A 176     111.490  60.156  31.517  1.00 68.53           H  
ATOM   2737 1HG  PRO A 176     109.996  62.593  32.538  1.00 68.53           H  
ATOM   2738 2HG  PRO A 176     111.110  62.495  31.187  1.00 68.53           H  
ATOM   2739 1HD  PRO A 176     108.412  62.448  30.862  1.00 68.53           H  
ATOM   2740 2HD  PRO A 176     109.476  61.538  29.715  1.00 68.53           H  
ATOM   2741  N   ALA A 177     109.227  58.788  34.463  1.00 37.68           N  
ATOM   2742  CA  ALA A 177     108.748  58.697  35.834  1.00 37.54           C  
ATOM   2743  C   ALA A 177     109.671  57.812  36.645  1.00 37.33           C  
ATOM   2744  O   ALA A 177     110.400  56.992  36.084  1.00 37.34           O  
ATOM   2745  CB  ALA A 177     107.333  58.144  35.874  1.00 52.61           C  
ATOM   2746  H   ALA A 177     109.871  58.081  34.131  1.00 45.22           H  
ATOM   2747  HA  ALA A 177     108.761  59.694  36.272  1.00 45.05           H  
ATOM   2748 1HB  ALA A 177     106.992  58.092  36.908  1.00 63.13           H  
ATOM   2749 2HB  ALA A 177     106.669  58.796  35.303  1.00 63.13           H  
ATOM   2750 3HB  ALA A 177     107.323  57.146  35.441  1.00 63.13           H  
ATOM   2751  N   ASN A 178     109.624  57.957  37.961  1.00 37.20           N  
ATOM   2752  CA  ASN A 178     110.374  57.068  38.828  1.00 37.04           C  
ATOM   2753  C   ASN A 178     109.642  55.746  38.957  1.00 36.87           C  
ATOM   2754  O   ASN A 178     108.419  55.718  39.113  1.00 36.81           O  
ATOM   2755  CB  ASN A 178     110.588  57.701  40.182  1.00 51.92           C  
ATOM   2756  CG  ASN A 178     111.524  58.853  40.132  1.00 51.92           C  
ATOM   2757  OD1 ASN A 178     112.570  58.798  39.471  1.00 51.92           O  
ATOM   2758  ND2 ASN A 178     111.177  59.911  40.809  1.00 51.92           N  
ATOM   2759  H   ASN A 178     109.033  58.669  38.366  1.00 44.64           H  
ATOM   2760  HA  ASN A 178     111.345  56.862  38.375  1.00 44.45           H  
ATOM   2761 1HB  ASN A 178     109.631  58.047  40.568  1.00 62.30           H  
ATOM   2762 2HB  ASN A 178     110.964  56.964  40.881  1.00 62.30           H  
ATOM   2763 1HD2 ASN A 178     111.767  60.718  40.811  1.00 62.30           H  
ATOM   2764 2HD2 ASN A 178     110.321  59.921  41.330  1.00 62.30           H  
ATOM   2765  N   SER A 179     110.404  54.662  38.916  1.00 36.82           N  
ATOM   2766  CA  SER A 179     109.890  53.311  39.062  1.00 36.72           C  
ATOM   2767  C   SER A 179     109.465  53.010  40.485  1.00 36.39           C  
ATOM   2768  O   SER A 179     109.874  53.692  41.430  1.00 36.27           O  
ATOM   2769  CB  SER A 179     110.963  52.320  38.651  1.00 51.45           C  
ATOM   2770  OG  SER A 179     112.049  52.327  39.564  1.00 51.45           O  
ATOM   2771  H   SER A 179     111.393  54.777  38.741  1.00 44.18           H  
ATOM   2772  HA  SER A 179     109.022  53.201  38.410  1.00 44.06           H  
ATOM   2773 1HB  SER A 179     110.537  51.320  38.599  1.00 61.74           H  
ATOM   2774 2HB  SER A 179     111.323  52.574  37.655  1.00 61.74           H  
ATOM   2775  HG  SER A 179     112.714  51.734  39.181  1.00 61.74           H  
ATOM   2776  N   ASP A 180     108.709  51.924  40.661  1.00 36.30           N  
ATOM   2777  CA  ASP A 180     108.273  51.535  41.994  1.00 36.02           C  
ATOM   2778  C   ASP A 180     109.455  51.310  42.922  1.00 35.79           C  
ATOM   2779  O   ASP A 180     109.385  51.632  44.112  1.00 35.73           O  
ATOM   2780  CB  ASP A 180     107.466  50.240  41.937  1.00 50.54           C  
ATOM   2781  CG  ASP A 180     106.099  50.382  41.285  1.00 50.54           C  
ATOM   2782  OD1 ASP A 180     105.643  51.482  41.086  1.00 50.54           O  
ATOM   2783  OD2 ASP A 180     105.529  49.370  40.975  1.00 50.54           O  
ATOM   2784  H   ASP A 180     108.388  51.398  39.859  1.00 43.56           H  
ATOM   2785  HA  ASP A 180     107.652  52.334  42.403  1.00 43.22           H  
ATOM   2786 1HB  ASP A 180     108.032  49.484  41.395  1.00 60.65           H  
ATOM   2787 2HB  ASP A 180     107.322  49.864  42.951  1.00 60.65           H  
ATOM   2788  N   LEU A 181     110.540  50.735  42.394  1.00 35.73           N  
ATOM   2789  CA  LEU A 181     111.702  50.482  43.225  1.00 35.59           C  
ATOM   2790  C   LEU A 181     112.348  51.791  43.639  1.00 35.36           C  
ATOM   2791  O   LEU A 181     112.705  51.964  44.806  1.00 35.20           O  
ATOM   2792  CB  LEU A 181     112.727  49.633  42.465  1.00 49.88           C  
ATOM   2793  CG  LEU A 181     112.326  48.168  42.144  1.00 49.88           C  
ATOM   2794  CD1 LEU A 181     113.376  47.570  41.220  1.00 49.88           C  
ATOM   2795  CD2 LEU A 181     112.219  47.342  43.433  1.00 49.88           C  
ATOM   2796  H   LEU A 181     110.532  50.476  41.419  1.00 42.88           H  
ATOM   2797  HA  LEU A 181     111.383  49.971  44.127  1.00 42.71           H  
ATOM   2798 1HB  LEU A 181     112.948  50.129  41.523  1.00 59.86           H  
ATOM   2799 2HB  LEU A 181     113.646  49.603  43.053  1.00 59.86           H  
ATOM   2800  HG  LEU A 181     111.367  48.155  41.629  1.00 59.86           H  
ATOM   2801 1HD1 LEU A 181     113.101  46.545  40.972  1.00 59.86           H  
ATOM   2802 2HD1 LEU A 181     113.435  48.158  40.304  1.00 59.86           H  
ATOM   2803 3HD1 LEU A 181     114.347  47.574  41.716  1.00 59.86           H  
ATOM   2804 1HD2 LEU A 181     111.947  46.317  43.181  1.00 59.86           H  
ATOM   2805 2HD2 LEU A 181     113.180  47.343  43.948  1.00 59.86           H  
ATOM   2806 3HD2 LEU A 181     111.460  47.752  44.089  1.00 59.86           H  
ATOM   2807  N   ALA A 182     112.460  52.735  42.695  1.00 35.38           N  
ATOM   2808  CA  ALA A 182     113.055  54.030  42.997  1.00 35.21           C  
ATOM   2809  C   ALA A 182     112.267  54.766  44.065  1.00 35.12           C  
ATOM   2810  O   ALA A 182     112.851  55.385  44.966  1.00 35.22           O  
ATOM   2811  CB  ALA A 182     113.107  54.879  41.743  1.00 49.36           C  
ATOM   2812  H   ALA A 182     112.172  52.525  41.739  1.00 42.46           H  
ATOM   2813  HA  ALA A 182     114.065  53.863  43.370  1.00 42.25           H  
ATOM   2814 1HB  ALA A 182     113.566  55.841  41.966  1.00 59.23           H  
ATOM   2815 2HB  ALA A 182     113.687  54.364  40.981  1.00 59.23           H  
ATOM   2816 3HB  ALA A 182     112.096  55.032  41.385  1.00 59.23           H  
ATOM   2817  N   ASN A 183     110.941  54.674  43.980  1.00 34.98           N  
ATOM   2818  CA  ASN A 183     110.084  55.351  44.924  1.00 34.91           C  
ATOM   2819  C   ASN A 183     110.144  54.688  46.285  1.00 34.59           C  
ATOM   2820  O   ASN A 183     110.194  55.384  47.303  1.00 34.35           O  
ATOM   2821  CB  ASN A 183     108.679  55.412  44.379  1.00 48.90           C  
ATOM   2822  CG  ASN A 183     108.556  56.416  43.259  1.00 48.90           C  
ATOM   2823  OD1 ASN A 183     109.332  57.375  43.173  1.00 48.90           O  
ATOM   2824  ND2 ASN A 183     107.598  56.214  42.402  1.00 48.90           N  
ATOM   2825  H   ASN A 183     110.533  54.167  43.186  1.00 41.98           H  
ATOM   2826  HA  ASN A 183     110.449  56.370  45.047  1.00 41.89           H  
ATOM   2827 1HB  ASN A 183     108.400  54.427  43.995  1.00 58.68           H  
ATOM   2828 2HB  ASN A 183     107.982  55.669  45.175  1.00 58.68           H  
ATOM   2829 1HD2 ASN A 183     107.463  56.847  41.639  1.00 58.68           H  
ATOM   2830 2HD2 ASN A 183     106.995  55.423  42.498  1.00 58.68           H  
ATOM   2831  N   SER A 184     110.185  53.354  46.317  1.00 34.63           N  
ATOM   2832  CA  SER A 184     110.254  52.649  47.581  1.00 34.40           C  
ATOM   2833  C   SER A 184     111.532  53.029  48.311  1.00 34.36           C  
ATOM   2834  O   SER A 184     111.488  53.363  49.501  1.00 34.41           O  
ATOM   2835  CB  SER A 184     110.201  51.154  47.353  1.00 48.26           C  
ATOM   2836  OG  SER A 184     110.251  50.454  48.570  1.00 48.26           O  
ATOM   2837  H   SER A 184     110.104  52.808  45.454  1.00 41.56           H  
ATOM   2838  HA  SER A 184     109.402  52.942  48.191  1.00 41.28           H  
ATOM   2839 1HB  SER A 184     109.288  50.901  46.814  1.00 57.91           H  
ATOM   2840 2HB  SER A 184     111.041  50.856  46.723  1.00 57.91           H  
ATOM   2841  HG  SER A 184     110.225  49.528  48.333  1.00 57.91           H  
ATOM   2842  N   ASP A 185     112.676  53.009  47.608  1.00 34.33           N  
ATOM   2843  CA  ASP A 185     113.928  53.368  48.259  1.00 34.36           C  
ATOM   2844  C   ASP A 185     113.925  54.811  48.743  1.00 34.16           C  
ATOM   2845  O   ASP A 185     114.461  55.115  49.817  1.00 33.93           O  
ATOM   2846  CB  ASP A 185     115.130  53.113  47.350  1.00 48.10           C  
ATOM   2847  CG  ASP A 185     115.524  51.601  47.184  1.00 48.10           C  
ATOM   2848  OD1 ASP A 185     115.090  50.745  47.967  1.00 48.10           O  
ATOM   2849  OD2 ASP A 185     116.269  51.332  46.276  1.00 48.10           O  
ATOM   2850  H   ASP A 185     112.669  52.714  46.624  1.00 41.20           H  
ATOM   2851  HA  ASP A 185     114.040  52.734  49.125  1.00 41.23           H  
ATOM   2852 1HB  ASP A 185     114.901  53.514  46.354  1.00 57.72           H  
ATOM   2853 2HB  ASP A 185     115.990  53.660  47.728  1.00 57.72           H  
ATOM   2854  N   ALA A 186     113.331  55.724  47.967  1.00 34.28           N  
ATOM   2855  CA  ALA A 186     113.285  57.101  48.410  1.00 34.15           C  
ATOM   2856  C   ALA A 186     112.523  57.222  49.725  1.00 34.09           C  
ATOM   2857  O   ALA A 186     112.982  57.927  50.629  1.00 34.07           O  
ATOM   2858  CB  ALA A 186     112.624  57.965  47.355  1.00 47.87           C  
ATOM   2859  H   ALA A 186     112.957  55.474  47.044  1.00 41.14           H  
ATOM   2860  HA  ALA A 186     114.307  57.441  48.573  1.00 40.98           H  
ATOM   2861 1HB  ALA A 186     112.610  59.001  47.687  1.00 57.44           H  
ATOM   2862 2HB  ALA A 186     113.180  57.884  46.420  1.00 57.44           H  
ATOM   2863 3HB  ALA A 186     111.603  57.619  47.197  1.00 57.44           H  
ATOM   2864  N   LEU A 187     111.392  56.498  49.838  1.00 34.12           N  
ATOM   2865  CA  LEU A 187     110.554  56.498  51.036  1.00 34.11           C  
ATOM   2866  C   LEU A 187     111.275  55.882  52.232  1.00 34.18           C  
ATOM   2867  O   LEU A 187     111.120  56.345  53.362  1.00 33.98           O  
ATOM   2868  CB  LEU A 187     109.239  55.752  50.762  1.00 47.76           C  
ATOM   2869  CG  LEU A 187     108.232  56.426  49.754  1.00 47.76           C  
ATOM   2870  CD1 LEU A 187     107.101  55.447  49.472  1.00 47.76           C  
ATOM   2871  CD2 LEU A 187     107.680  57.752  50.320  1.00 47.76           C  
ATOM   2872  H   LEU A 187     111.071  55.977  49.014  1.00 40.94           H  
ATOM   2873  HA  LEU A 187     110.332  57.526  51.288  1.00 40.93           H  
ATOM   2874 1HB  LEU A 187     109.494  54.774  50.353  1.00 57.31           H  
ATOM   2875 2HB  LEU A 187     108.725  55.596  51.701  1.00 57.31           H  
ATOM   2876  HG  LEU A 187     108.741  56.632  48.819  1.00 57.31           H  
ATOM   2877 1HD1 LEU A 187     106.409  55.889  48.757  1.00 57.31           H  
ATOM   2878 2HD1 LEU A 187     107.516  54.529  49.053  1.00 57.31           H  
ATOM   2879 3HD1 LEU A 187     106.574  55.219  50.396  1.00 57.31           H  
ATOM   2880 1HD2 LEU A 187     106.986  58.189  49.601  1.00 57.31           H  
ATOM   2881 2HD2 LEU A 187     107.157  57.563  51.255  1.00 57.31           H  
ATOM   2882 3HD2 LEU A 187     108.490  58.448  50.484  1.00 57.31           H  
ATOM   2883  N   LYS A 188     112.088  54.845  51.990  1.00 34.50           N  
ATOM   2884  CA  LYS A 188     112.862  54.215  53.065  1.00 34.68           C  
ATOM   2885  C   LYS A 188     113.764  55.246  53.739  1.00 34.79           C  
ATOM   2886  O   LYS A 188     113.957  55.205  54.957  1.00 34.79           O  
ATOM   2887  CB  LYS A 188     113.749  53.085  52.536  1.00 48.48           C  
ATOM   2888  CG  LYS A 188     113.040  51.819  52.088  1.00 48.48           C  
ATOM   2889  CD  LYS A 188     114.056  50.843  51.480  1.00 48.48           C  
ATOM   2890  CE  LYS A 188     113.397  49.624  50.866  1.00 48.48           C  
ATOM   2891  NZ  LYS A 188     114.381  48.822  50.070  1.00 48.48           N  
ATOM   2892  H   LYS A 188     112.109  54.458  51.040  1.00 41.40           H  
ATOM   2893  HA  LYS A 188     112.173  53.821  53.810  1.00 41.62           H  
ATOM   2894 1HB  LYS A 188     114.322  53.451  51.691  1.00 58.18           H  
ATOM   2895 2HB  LYS A 188     114.465  52.808  53.307  1.00 58.18           H  
ATOM   2896 1HG  LYS A 188     112.557  51.351  52.945  1.00 58.18           H  
ATOM   2897 2HG  LYS A 188     112.283  52.054  51.358  1.00 58.18           H  
ATOM   2898 1HD  LYS A 188     114.652  51.333  50.720  1.00 58.18           H  
ATOM   2899 2HD  LYS A 188     114.729  50.507  52.264  1.00 58.18           H  
ATOM   2900 1HE  LYS A 188     112.989  49.003  51.660  1.00 58.18           H  
ATOM   2901 2HE  LYS A 188     112.584  49.942  50.209  1.00 58.18           H  
ATOM   2902 1HZ  LYS A 188     113.925  48.021  49.667  1.00 58.18           H  
ATOM   2903 2HZ  LYS A 188     114.747  49.437  49.296  1.00 58.18           H  
ATOM   2904 3HZ  LYS A 188     115.143  48.518  50.652  1.00 58.18           H  
ATOM   2905  N   VAL A 189     114.326  56.157  52.934  1.00 34.95           N  
ATOM   2906  CA  VAL A 189     115.189  57.212  53.448  1.00 35.14           C  
ATOM   2907  C   VAL A 189     114.363  58.292  54.155  1.00 35.08           C  
ATOM   2908  O   VAL A 189     114.702  58.715  55.264  1.00 35.04           O  
ATOM   2909  CB  VAL A 189     116.021  57.835  52.310  1.00 49.12           C  
ATOM   2910  CG1 VAL A 189     116.818  59.047  52.823  1.00 49.12           C  
ATOM   2911  CG2 VAL A 189     116.951  56.766  51.743  1.00 49.12           C  
ATOM   2912  H   VAL A 189     114.144  56.085  51.924  1.00 41.94           H  
ATOM   2913  HA  VAL A 189     115.873  56.772  54.172  1.00 42.17           H  
ATOM   2914  HB  VAL A 189     115.351  58.186  51.524  1.00 58.94           H  
ATOM   2915 1HG1 VAL A 189     117.394  59.471  52.003  1.00 58.94           H  
ATOM   2916 2HG1 VAL A 189     116.144  59.809  53.213  1.00 58.94           H  
ATOM   2917 3HG1 VAL A 189     117.495  58.727  53.615  1.00 58.94           H  
ATOM   2918 1HG2 VAL A 189     117.535  57.187  50.926  1.00 58.94           H  
ATOM   2919 2HG2 VAL A 189     117.618  56.415  52.526  1.00 58.94           H  
ATOM   2920 3HG2 VAL A 189     116.361  55.929  51.369  1.00 58.94           H  
ATOM   2921  N   ALA A 190     113.314  58.776  53.492  1.00 35.13           N  
ATOM   2922  CA  ALA A 190     112.429  59.775  54.072  1.00 35.13           C  
ATOM   2923  C   ALA A 190     111.078  59.733  53.375  1.00 35.28           C  
ATOM   2924  O   ALA A 190     111.007  59.747  52.146  1.00 35.26           O  
ATOM   2925  CB  ALA A 190     113.041  61.162  53.958  1.00 49.18           C  
ATOM   2926  H   ALA A 190     113.107  58.408  52.557  1.00 42.16           H  
ATOM   2927  HA  ALA A 190     112.275  59.530  55.122  1.00 42.16           H  
ATOM   2928 1HB  ALA A 190     112.369  61.893  54.407  1.00 59.02           H  
ATOM   2929 2HB  ALA A 190     114.000  61.180  54.476  1.00 59.02           H  
ATOM   2930 3HB  ALA A 190     113.191  61.402  52.907  1.00 59.02           H  
ATOM   2931  N   LYS A 191     109.999  59.764  54.147  1.00 35.50           N  
ATOM   2932  CA  LYS A 191     108.687  59.743  53.530  1.00 35.71           C  
ATOM   2933  C   LYS A 191     108.141  61.128  53.261  1.00 35.85           C  
ATOM   2934  O   LYS A 191     108.462  62.091  53.960  1.00 35.78           O  
ATOM   2935  CB  LYS A 191     107.705  58.935  54.370  1.00 49.91           C  
ATOM   2936  CG  LYS A 191     108.054  57.459  54.439  1.00 49.91           C  
ATOM   2937  CD  LYS A 191     107.021  56.660  55.212  1.00 49.91           C  
ATOM   2938  CE  LYS A 191     107.389  55.183  55.238  1.00 49.91           C  
ATOM   2939  NZ  LYS A 191     106.393  54.370  55.997  1.00 49.91           N  
ATOM   2940  H   LYS A 191     110.095  59.779  55.152  1.00 42.60           H  
ATOM   2941  HA  LYS A 191     108.779  59.245  52.573  1.00 42.85           H  
ATOM   2942 1HB  LYS A 191     107.678  59.331  55.384  1.00 59.89           H  
ATOM   2943 2HB  LYS A 191     106.704  59.030  53.949  1.00 59.89           H  
ATOM   2944 1HG  LYS A 191     108.128  57.066  53.436  1.00 59.89           H  
ATOM   2945 2HG  LYS A 191     109.029  57.341  54.914  1.00 59.89           H  
ATOM   2946 1HD  LYS A 191     106.963  57.032  56.236  1.00 59.89           H  
ATOM   2947 2HD  LYS A 191     106.045  56.774  54.743  1.00 59.89           H  
ATOM   2948 1HE  LYS A 191     107.442  54.814  54.213  1.00 59.89           H  
ATOM   2949 2HE  LYS A 191     108.369  55.069  55.704  1.00 59.89           H  
ATOM   2950 1HZ  LYS A 191     106.674  53.399  55.988  1.00 59.89           H  
ATOM   2951 2HZ  LYS A 191     106.345  54.697  56.952  1.00 59.89           H  
ATOM   2952 3HZ  LYS A 191     105.483  54.459  55.566  1.00 59.89           H  
ATOM   2953  N   GLU A 192     107.285  61.201  52.252  1.00 36.10           N  
ATOM   2954  CA  GLU A 192     106.582  62.408  51.863  1.00 36.29           C  
ATOM   2955  C   GLU A 192     105.325  61.991  51.138  1.00 36.22           C  
ATOM   2956  O   GLU A 192     105.236  60.859  50.660  1.00 36.26           O  
ATOM   2957  CB  GLU A 192     107.426  63.290  50.934  1.00 50.73           C  
ATOM   2958  CG  GLU A 192     107.748  62.663  49.565  1.00 50.73           C  
ATOM   2959  CD  GLU A 192     108.578  63.567  48.669  1.00 50.73           C  
ATOM   2960  OE1 GLU A 192     109.027  64.585  49.130  1.00 50.73           O  
ATOM   2961  OE2 GLU A 192     108.729  63.243  47.504  1.00 50.73           O  
ATOM   2962  H   GLU A 192     107.095  60.360  51.727  1.00 43.32           H  
ATOM   2963  HA  GLU A 192     106.305  62.972  52.755  1.00 43.55           H  
ATOM   2964 1HB  GLU A 192     106.902  64.229  50.751  1.00 60.88           H  
ATOM   2965 2HB  GLU A 192     108.370  63.531  51.423  1.00 60.88           H  
ATOM   2966 1HG  GLU A 192     108.290  61.729  49.727  1.00 60.88           H  
ATOM   2967 2HG  GLU A 192     106.819  62.425  49.048  1.00 60.88           H  
ATOM   2968  N   VAL A 193     104.361  62.894  51.044  1.00 36.15           N  
ATOM   2969  CA  VAL A 193     103.169  62.611  50.267  1.00 36.12           C  
ATOM   2970  C   VAL A 193     102.908  63.752  49.316  1.00 35.86           C  
ATOM   2971  O   VAL A 193     103.370  64.868  49.548  1.00 35.74           O  
ATOM   2972  CB  VAL A 193     101.935  62.421  51.178  1.00 50.58           C  
ATOM   2973  CG1 VAL A 193     102.169  61.253  52.135  1.00 50.58           C  
ATOM   2974  CG2 VAL A 193     101.645  63.717  51.952  1.00 50.58           C  
ATOM   2975  H   VAL A 193     104.487  63.800  51.473  1.00 43.38           H  
ATOM   2976  HA  VAL A 193     103.327  61.703  49.682  1.00 43.34           H  
ATOM   2977  HB  VAL A 193     101.074  62.171  50.559  1.00 60.70           H  
ATOM   2978 1HG1 VAL A 193     101.286  61.108  52.756  1.00 60.70           H  
ATOM   2979 2HG1 VAL A 193     102.362  60.348  51.560  1.00 60.70           H  
ATOM   2980 3HG1 VAL A 193     103.022  61.461  52.774  1.00 60.70           H  
ATOM   2981 1HG2 VAL A 193     100.768  63.570  52.580  1.00 60.70           H  
ATOM   2982 2HG2 VAL A 193     102.497  63.968  52.579  1.00 60.70           H  
ATOM   2983 3HG2 VAL A 193     101.450  64.539  51.260  1.00 60.70           H  
ATOM   2984  N   ASP A 194     102.116  63.479  48.290  1.00 35.83           N  
ATOM   2985  CA  ASP A 194     101.682  64.488  47.343  1.00 35.65           C  
ATOM   2986  C   ASP A 194     100.280  64.978  47.740  1.00 35.84           C  
ATOM   2987  O   ASP A 194      99.366  64.151  47.825  1.00 35.92           O  
ATOM   2988  CB  ASP A 194     101.677  63.911  45.926  1.00 49.98           C  
ATOM   2989  CG  ASP A 194     103.100  63.626  45.408  1.00 49.98           C  
ATOM   2990  OD1 ASP A 194     103.930  64.514  45.457  1.00 49.98           O  
ATOM   2991  OD2 ASP A 194     103.345  62.527  44.981  1.00 49.98           O  
ATOM   2992  H   ASP A 194     101.805  62.526  48.164  1.00 43.00           H  
ATOM   2993  HA  ASP A 194     102.406  65.293  47.344  1.00 42.78           H  
ATOM   2994 1HB  ASP A 194     101.102  62.985  45.907  1.00 59.98           H  
ATOM   2995 2HB  ASP A 194     101.189  64.616  45.248  1.00 59.98           H  
ATOM   2996  N   PRO A 195     100.093  66.264  48.102  1.00 35.95           N  
ATOM   2997  CA  PRO A 195      98.821  66.853  48.489  1.00 36.20           C  
ATOM   2998  C   PRO A 195      97.792  66.625  47.384  1.00 36.17           C  
ATOM   2999  O   PRO A 195      98.120  66.683  46.202  1.00 36.05           O  
ATOM   3000  CB  PRO A 195      99.191  68.335  48.649  1.00 54.31           C  
ATOM   3001  CG  PRO A 195     100.632  68.325  49.033  1.00 54.31           C  
ATOM   3002  CD  PRO A 195     101.232  67.186  48.239  1.00 54.31           C  
ATOM   3003  HA  PRO A 195      98.487  66.415  49.434  1.00 43.44           H  
ATOM   3004 1HB  PRO A 195      99.057  68.856  47.717  1.00 65.17           H  
ATOM   3005 2HB  PRO A 195      98.537  68.819  49.392  1.00 65.17           H  
ATOM   3006 1HG  PRO A 195     101.088  69.302  48.788  1.00 65.17           H  
ATOM   3007 2HG  PRO A 195     100.740  68.189  50.117  1.00 65.17           H  
ATOM   3008 1HD  PRO A 195     101.579  67.512  47.258  1.00 65.17           H  
ATOM   3009 2HD  PRO A 195     102.032  66.761  48.856  1.00 65.17           H  
ATOM   3010  N   GLN A 196      96.560  66.338  47.794  1.00 36.34           N  
ATOM   3011  CA  GLN A 196      95.468  66.039  46.872  1.00 36.38           C  
ATOM   3012  C   GLN A 196      94.480  67.174  46.684  1.00 36.52           C  
ATOM   3013  O   GLN A 196      94.391  68.089  47.504  1.00 36.50           O  
ATOM   3014  CB  GLN A 196      94.738  64.784  47.352  1.00 50.91           C  
ATOM   3015  CG  GLN A 196      95.638  63.567  47.409  1.00 50.91           C  
ATOM   3016  CD  GLN A 196      96.119  63.191  46.035  1.00 50.91           C  
ATOM   3017  OE1 GLN A 196      95.299  62.924  45.151  1.00 50.91           O  
ATOM   3018  NE2 GLN A 196      97.426  63.187  45.831  1.00 50.91           N  
ATOM   3019  H   GLN A 196      96.371  66.322  48.785  1.00 43.61           H  
ATOM   3020  HA  GLN A 196      95.900  65.831  45.896  1.00 43.66           H  
ATOM   3021 1HB  GLN A 196      94.332  64.956  48.346  1.00 61.09           H  
ATOM   3022 2HB  GLN A 196      93.904  64.564  46.686  1.00 61.09           H  
ATOM   3023 1HG  GLN A 196      96.513  63.788  48.024  1.00 61.09           H  
ATOM   3024 2HG  GLN A 196      95.086  62.728  47.826  1.00 61.09           H  
ATOM   3025 1HE2 GLN A 196      97.793  62.957  44.928  1.00 61.09           H  
ATOM   3026 2HE2 GLN A 196      98.070  63.428  46.598  1.00 61.09           H  
ATOM   3027  N   GLY A 197      93.733  67.098  45.585  1.00 36.71           N  
ATOM   3028  CA  GLY A 197      92.692  68.060  45.262  1.00 36.90           C  
ATOM   3029  C   GLY A 197      92.356  67.970  43.781  1.00 37.00           C  
ATOM   3030  O   GLY A 197      92.797  67.045  43.089  1.00 37.04           O  
ATOM   3031  H   GLY A 197      93.881  66.324  44.953  1.00 44.05           H  
ATOM   3032 1HA  GLY A 197      91.802  67.857  45.857  1.00 44.28           H  
ATOM   3033 2HA  GLY A 197      93.027  69.065  45.508  1.00 44.28           H  
ATOM   3034  N   GLN A 198      91.512  68.883  43.314  1.00 37.07           N  
ATOM   3035  CA  GLN A 198      91.116  68.948  41.911  1.00 37.21           C  
ATOM   3036  C   GLN A 198      91.119  70.410  41.497  1.00 37.25           C  
ATOM   3037  O   GLN A 198      90.744  71.268  42.305  1.00 37.16           O  
ATOM   3038  CB  GLN A 198      89.728  68.338  41.692  1.00 52.04           C  
ATOM   3039  CG  GLN A 198      89.629  66.850  42.020  1.00 52.04           C  
ATOM   3040  CD  GLN A 198      88.260  66.278  41.715  1.00 52.04           C  
ATOM   3041  OE1 GLN A 198      87.268  67.012  41.669  1.00 52.04           O  
ATOM   3042  NE2 GLN A 198      88.196  64.968  41.505  1.00 52.04           N  
ATOM   3043  H   GLN A 198      91.157  69.583  43.948  1.00 44.48           H  
ATOM   3044  HA  GLN A 198      91.843  68.414  41.301  1.00 44.65           H  
ATOM   3045 1HB  GLN A 198      89.000  68.867  42.304  1.00 62.45           H  
ATOM   3046 2HB  GLN A 198      89.436  68.472  40.650  1.00 62.45           H  
ATOM   3047 1HG  GLN A 198      90.374  66.309  41.438  1.00 62.45           H  
ATOM   3048 2HG  GLN A 198      89.818  66.710  43.081  1.00 62.45           H  
ATOM   3049 1HE2 GLN A 198      87.316  64.535  41.300  1.00 62.45           H  
ATOM   3050 2HE2 GLN A 198      89.027  64.412  41.554  1.00 62.45           H  
ATOM   3051  N   ARG A 199      91.489  70.695  40.247  1.00 37.43           N  
ATOM   3052  CA  ARG A 199      91.466  72.071  39.759  1.00 37.53           C  
ATOM   3053  C   ARG A 199      90.993  72.162  38.323  1.00 37.50           C  
ATOM   3054  O   ARG A 199      91.458  71.424  37.452  1.00 37.46           O  
ATOM   3055  CB  ARG A 199      92.854  72.695  39.810  1.00 52.50           C  
ATOM   3056  CG  ARG A 199      93.479  72.842  41.179  1.00 52.50           C  
ATOM   3057  CD  ARG A 199      92.822  73.869  42.011  1.00 52.50           C  
ATOM   3058  NE  ARG A 199      93.519  74.017  43.248  1.00 52.50           N  
ATOM   3059  CZ  ARG A 199      93.337  73.310  44.369  1.00 52.50           C  
ATOM   3060  NH1 ARG A 199      92.419  72.369  44.475  1.00 52.50           N  
ATOM   3061  NH2 ARG A 199      94.137  73.596  45.373  1.00 52.50           N  
ATOM   3062  H   ARG A 199      91.781  69.949  39.629  1.00 44.92           H  
ATOM   3063  HA  ARG A 199      90.779  72.650  40.374  1.00 45.04           H  
ATOM   3064 1HB  ARG A 199      93.528  72.111  39.202  1.00 63.00           H  
ATOM   3065 2HB  ARG A 199      92.814  73.693  39.373  1.00 63.00           H  
ATOM   3066 1HG  ARG A 199      93.493  71.897  41.707  1.00 63.00           H  
ATOM   3067 2HG  ARG A 199      94.502  73.180  41.034  1.00 63.00           H  
ATOM   3068 1HD  ARG A 199      92.851  74.825  41.491  1.00 63.00           H  
ATOM   3069 2HD  ARG A 199      91.795  73.607  42.225  1.00 63.00           H  
ATOM   3070  HE  ARG A 199      94.272  74.701  43.286  1.00 63.00           H  
ATOM   3071 1HH1 ARG A 199      91.798  72.143  43.677  1.00 63.00           H  
ATOM   3072 2HH1 ARG A 199      92.320  71.868  45.342  1.00 63.00           H  
ATOM   3073 1HH2 ARG A 199      94.853  74.322  45.204  1.00 63.00           H  
ATOM   3074 2HH2 ARG A 199      94.073  73.111  46.255  1.00 63.00           H  
ATOM   3075  N   THR A 200      90.094  73.096  38.070  1.00 37.56           N  
ATOM   3076  CA  THR A 200      89.615  73.344  36.722  1.00 37.60           C  
ATOM   3077  C   THR A 200      89.438  74.829  36.494  1.00 37.77           C  
ATOM   3078  O   THR A 200      89.799  75.642  37.349  1.00 37.89           O  
ATOM   3079  CB  THR A 200      88.305  72.598  36.418  1.00 52.63           C  
ATOM   3080  OG1 THR A 200      88.052  72.705  35.009  1.00 52.63           O  
ATOM   3081  CG2 THR A 200      87.131  73.184  37.219  1.00 52.63           C  
ATOM   3082  H   THR A 200      89.741  73.661  38.829  1.00 45.07           H  
ATOM   3083  HA  THR A 200      90.367  72.992  36.014  1.00 45.12           H  
ATOM   3084  HB  THR A 200      88.428  71.546  36.676  1.00 63.16           H  
ATOM   3085  HG1 THR A 200      87.300  72.144  34.772  1.00 63.16           H  
ATOM   3086 1HG2 THR A 200      86.224  72.631  36.980  1.00 63.16           H  
ATOM   3087 2HG2 THR A 200      87.342  73.090  38.283  1.00 63.16           H  
ATOM   3088 3HG2 THR A 200      86.973  74.232  36.979  1.00 63.16           H  
ATOM   3089  N   ILE A 201      88.899  75.179  35.339  1.00 37.82           N  
ATOM   3090  CA  ILE A 201      88.692  76.574  34.984  1.00 38.02           C  
ATOM   3091  C   ILE A 201      87.245  76.852  34.599  1.00 38.22           C  
ATOM   3092  O   ILE A 201      86.680  76.167  33.748  1.00 38.24           O  
ATOM   3093  CB  ILE A 201      89.604  77.018  33.823  1.00 53.15           C  
ATOM   3094  CG1 ILE A 201      91.093  76.815  34.196  1.00 53.15           C  
ATOM   3095  CG2 ILE A 201      89.344  78.491  33.551  1.00 53.15           C  
ATOM   3096  CD1 ILE A 201      92.093  77.004  33.046  1.00 53.15           C  
ATOM   3097  H   ILE A 201      88.601  74.423  34.724  1.00 45.38           H  
ATOM   3098  HA  ILE A 201      88.927  77.187  35.853  1.00 45.62           H  
ATOM   3099  HB  ILE A 201      89.393  76.428  32.932  1.00 63.78           H  
ATOM   3100 1HG1 ILE A 201      91.346  77.509  34.994  1.00 63.78           H  
ATOM   3101 2HG1 ILE A 201      91.223  75.804  34.562  1.00 63.78           H  
ATOM   3102 1HG2 ILE A 201      89.950  78.802  32.788  1.00 63.78           H  
ATOM   3103 2HG2 ILE A 201      88.313  78.662  33.256  1.00 63.78           H  
ATOM   3104 3HG2 ILE A 201      89.568  79.072  34.449  1.00 63.78           H  
ATOM   3105 1HD1 ILE A 201      93.099  76.828  33.415  1.00 63.78           H  
ATOM   3106 2HD1 ILE A 201      91.875  76.293  32.250  1.00 63.78           H  
ATOM   3107 3HD1 ILE A 201      92.042  77.997  32.658  1.00 63.78           H  
ATOM   3108  N   GLY A 202      86.663  77.892  35.186  1.00 38.43           N  
ATOM   3109  CA  GLY A 202      85.301  78.277  34.860  1.00 38.66           C  
ATOM   3110  C   GLY A 202      84.891  79.515  35.631  1.00 38.65           C  
ATOM   3111  O   GLY A 202      85.657  80.035  36.446  1.00 38.50           O  
ATOM   3112  H   GLY A 202      87.174  78.422  35.879  1.00 46.12           H  
ATOM   3113 1HA  GLY A 202      85.221  78.467  33.789  1.00 46.39           H  
ATOM   3114 2HA  GLY A 202      84.624  77.456  35.094  1.00 46.39           H  
ATOM   3115  N   VAL A 203      83.689  79.995  35.341  1.00 38.86           N  
ATOM   3116  CA  VAL A 203      83.132  81.193  35.958  1.00 38.92           C  
ATOM   3117  C   VAL A 203      81.721  80.962  36.462  1.00 38.98           C  
ATOM   3118  O   VAL A 203      81.034  80.070  35.970  1.00 39.12           O  
ATOM   3119  CB  VAL A 203      83.138  82.342  34.943  1.00 54.47           C  
ATOM   3120  CG1 VAL A 203      84.544  82.702  34.539  1.00 54.47           C  
ATOM   3121  CG2 VAL A 203      82.381  81.897  33.681  1.00 54.47           C  
ATOM   3122  H   VAL A 203      83.127  79.490  34.670  1.00 46.63           H  
ATOM   3123  HA  VAL A 203      83.760  81.471  36.806  1.00 46.70           H  
ATOM   3124  HB  VAL A 203      82.673  83.210  35.394  1.00 65.36           H  
ATOM   3125 1HG1 VAL A 203      84.519  83.519  33.824  1.00 65.36           H  
ATOM   3126 2HG1 VAL A 203      85.105  83.006  35.419  1.00 65.36           H  
ATOM   3127 3HG1 VAL A 203      85.032  81.850  34.076  1.00 65.36           H  
ATOM   3128 1HG2 VAL A 203      82.380  82.684  32.949  1.00 65.36           H  
ATOM   3129 2HG2 VAL A 203      82.870  81.036  33.247  1.00 65.36           H  
ATOM   3130 3HG2 VAL A 203      81.358  81.632  33.926  1.00 65.36           H  
ATOM   3131  N   ILE A 204      81.290  81.801  37.406  1.00 38.91           N  
ATOM   3132  CA  ILE A 204      79.944  81.747  37.973  1.00 39.00           C  
ATOM   3133  C   ILE A 204      79.271  83.128  37.888  1.00 39.12           C  
ATOM   3134  O   ILE A 204      79.877  84.126  38.282  1.00 39.17           O  
ATOM   3135  CB  ILE A 204      80.016  81.282  39.456  1.00 54.56           C  
ATOM   3136  CG1 ILE A 204      80.712  79.891  39.556  1.00 54.56           C  
ATOM   3137  CG2 ILE A 204      78.622  81.179  40.010  1.00 54.56           C  
ATOM   3138  CD1 ILE A 204      81.033  79.434  40.976  1.00 54.56           C  
ATOM   3139  H   ILE A 204      81.927  82.508  37.747  1.00 46.69           H  
ATOM   3140  HA  ILE A 204      79.342  81.038  37.402  1.00 46.80           H  
ATOM   3141  HB  ILE A 204      80.590  82.001  40.041  1.00 65.47           H  
ATOM   3142 1HG1 ILE A 204      80.075  79.147  39.077  1.00 65.47           H  
ATOM   3143 2HG1 ILE A 204      81.652  79.930  39.024  1.00 65.47           H  
ATOM   3144 1HG2 ILE A 204      78.632  80.865  41.035  1.00 65.47           H  
ATOM   3145 2HG2 ILE A 204      78.139  82.137  39.946  1.00 65.47           H  
ATOM   3146 3HG2 ILE A 204      78.080  80.453  39.421  1.00 65.47           H  
ATOM   3147 1HD1 ILE A 204      81.529  78.464  40.932  1.00 65.47           H  
ATOM   3148 2HD1 ILE A 204      81.698  80.158  41.449  1.00 65.47           H  
ATOM   3149 3HD1 ILE A 204      80.133  79.336  41.569  1.00 65.47           H  
ATOM   3150  N   THR A 205      78.039  83.196  37.361  1.00 39.21           N  
ATOM   3151  CA  THR A 205      77.314  84.476  37.265  1.00 39.35           C  
ATOM   3152  C   THR A 205      76.571  84.837  38.543  1.00 39.41           C  
ATOM   3153  O   THR A 205      76.416  84.014  39.447  1.00 39.34           O  
ATOM   3154  CB  THR A 205      76.265  84.486  36.138  1.00 55.04           C  
ATOM   3155  OG1 THR A 205      75.270  83.488  36.398  1.00 55.04           O  
ATOM   3156  CG2 THR A 205      76.870  84.280  34.804  1.00 55.04           C  
ATOM   3157  H   THR A 205      77.565  82.333  37.051  1.00 47.05           H  
ATOM   3158  HA  THR A 205      78.039  85.264  37.068  1.00 47.22           H  
ATOM   3159  HB  THR A 205      75.774  85.456  36.131  1.00 66.05           H  
ATOM   3160  HG1 THR A 205      75.676  82.597  36.275  1.00 66.05           H  
ATOM   3161 1HG2 THR A 205      76.099  84.314  34.036  1.00 66.05           H  
ATOM   3162 2HG2 THR A 205      77.582  85.069  34.638  1.00 66.05           H  
ATOM   3163 3HG2 THR A 205      77.370  83.311  34.777  1.00 66.05           H  
ATOM   3164  N   LYS A 206      76.075  86.070  38.622  1.00 39.56           N  
ATOM   3165  CA  LYS A 206      75.315  86.428  39.808  1.00 39.66           C  
ATOM   3166  C   LYS A 206      74.054  85.577  39.929  1.00 39.63           C  
ATOM   3167  O   LYS A 206      73.701  85.162  41.028  1.00 39.76           O  
ATOM   3168  CB  LYS A 206      74.957  87.914  39.798  1.00 55.49           C  
ATOM   3169  CG  LYS A 206      76.155  88.878  39.982  1.00 55.49           C  
ATOM   3170  CD  LYS A 206      76.724  88.876  41.419  1.00 55.49           C  
ATOM   3171  CE  LYS A 206      77.796  89.971  41.587  1.00 55.49           C  
ATOM   3172  NZ  LYS A 206      78.359  90.022  42.976  1.00 55.49           N  
ATOM   3173  H   LYS A 206      76.235  86.735  37.873  1.00 47.47           H  
ATOM   3174  HA  LYS A 206      75.927  86.220  40.682  1.00 47.59           H  
ATOM   3175 1HB  LYS A 206      74.461  88.162  38.859  1.00 66.59           H  
ATOM   3176 2HB  LYS A 206      74.241  88.117  40.598  1.00 66.59           H  
ATOM   3177 1HG  LYS A 206      76.951  88.577  39.303  1.00 66.59           H  
ATOM   3178 2HG  LYS A 206      75.855  89.883  39.717  1.00 66.59           H  
ATOM   3179 1HD  LYS A 206      75.918  89.038  42.139  1.00 66.59           H  
ATOM   3180 2HD  LYS A 206      77.188  87.917  41.632  1.00 66.59           H  
ATOM   3181 1HE  LYS A 206      78.606  89.780  40.884  1.00 66.59           H  
ATOM   3182 2HE  LYS A 206      77.350  90.938  41.355  1.00 66.59           H  
ATOM   3183 1HZ  LYS A 206      79.051  90.758  43.026  1.00 66.59           H  
ATOM   3184 2HZ  LYS A 206      77.617  90.215  43.635  1.00 66.59           H  
ATOM   3185 3HZ  LYS A 206      78.797  89.144  43.212  1.00 66.59           H  
ATOM   3186  N   LEU A 207      73.382  85.272  38.810  1.00 39.50           N  
ATOM   3187  CA  LEU A 207      72.151  84.485  38.896  1.00 39.49           C  
ATOM   3188  C   LEU A 207      72.473  83.100  39.438  1.00 39.50           C  
ATOM   3189  O   LEU A 207      71.772  82.573  40.299  1.00 39.50           O  
ATOM   3190  CB  LEU A 207      71.479  84.361  37.527  1.00 55.29           C  
ATOM   3191  CG  LEU A 207      70.917  85.672  36.883  1.00 55.29           C  
ATOM   3192  CD1 LEU A 207      70.406  85.316  35.491  1.00 55.29           C  
ATOM   3193  CD2 LEU A 207      69.809  86.317  37.747  1.00 55.29           C  
ATOM   3194  H   LEU A 207      73.712  85.619  37.923  1.00 47.40           H  
ATOM   3195  HA  LEU A 207      71.470  84.951  39.587  1.00 47.39           H  
ATOM   3196 1HB  LEU A 207      72.208  83.940  36.832  1.00 66.35           H  
ATOM   3197 2HB  LEU A 207      70.653  83.655  37.616  1.00 66.35           H  
ATOM   3198  HG  LEU A 207      71.727  86.390  36.771  1.00 66.35           H  
ATOM   3199 1HD1 LEU A 207      70.037  86.196  34.993  1.00 66.35           H  
ATOM   3200 2HD1 LEU A 207      71.220  84.889  34.905  1.00 66.35           H  
ATOM   3201 3HD1 LEU A 207      69.602  84.590  35.577  1.00 66.35           H  
ATOM   3202 1HD2 LEU A 207      69.457  87.219  37.256  1.00 66.35           H  
ATOM   3203 2HD2 LEU A 207      68.985  85.623  37.858  1.00 66.35           H  
ATOM   3204 3HD2 LEU A 207      70.195  86.581  38.721  1.00 66.35           H  
ATOM   3205  N   ASP A 208      73.605  82.546  39.021  1.00 39.54           N  
ATOM   3206  CA  ASP A 208      74.043  81.232  39.497  1.00 39.59           C  
ATOM   3207  C   ASP A 208      74.242  81.237  41.026  1.00 39.51           C  
ATOM   3208  O   ASP A 208      73.971  80.246  41.708  1.00 39.58           O  
ATOM   3209  CB  ASP A 208      75.357  80.871  38.829  1.00 55.40           C  
ATOM   3210  CG  ASP A 208      75.258  80.549  37.359  1.00 55.40           C  
ATOM   3211  OD1 ASP A 208      74.253  80.023  36.907  1.00 55.40           O  
ATOM   3212  OD2 ASP A 208      76.165  80.954  36.641  1.00 55.40           O  
ATOM   3213  H   ASP A 208      74.136  83.018  38.288  1.00 47.45           H  
ATOM   3214  HA  ASP A 208      73.283  80.496  39.242  1.00 47.51           H  
ATOM   3215 1HB  ASP A 208      76.033  81.692  38.951  1.00 66.48           H  
ATOM   3216 2HB  ASP A 208      75.783  80.015  39.347  1.00 66.48           H  
ATOM   3217  N   LEU A 209      74.671  82.382  41.571  1.00 39.44           N  
ATOM   3218  CA  LEU A 209      74.907  82.565  43.004  1.00 39.43           C  
ATOM   3219  C   LEU A 209      73.633  82.934  43.769  1.00 39.08           C  
ATOM   3220  O   LEU A 209      73.658  83.113  44.984  1.00 39.07           O  
ATOM   3221  CB  LEU A 209      75.933  83.693  43.231  1.00 55.20           C  
ATOM   3222  CG  LEU A 209      77.359  83.471  42.685  1.00 55.20           C  
ATOM   3223  CD1 LEU A 209      78.164  84.752  42.841  1.00 55.20           C  
ATOM   3224  CD2 LEU A 209      78.052  82.330  43.438  1.00 55.20           C  
ATOM   3225  H   LEU A 209      74.916  83.155  40.940  1.00 47.33           H  
ATOM   3226  HA  LEU A 209      75.280  81.630  43.413  1.00 47.32           H  
ATOM   3227 1HB  LEU A 209      75.542  84.597  42.771  1.00 66.24           H  
ATOM   3228 2HB  LEU A 209      76.018  83.863  44.306  1.00 66.24           H  
ATOM   3229  HG  LEU A 209      77.301  83.240  41.646  1.00 66.24           H  
ATOM   3230 1HD1 LEU A 209      79.165  84.602  42.438  1.00 66.24           H  
ATOM   3231 2HD1 LEU A 209      77.673  85.552  42.296  1.00 66.24           H  
ATOM   3232 3HD1 LEU A 209      78.230  85.014  43.896  1.00 66.24           H  
ATOM   3233 1HD2 LEU A 209      79.056  82.194  43.042  1.00 66.24           H  
ATOM   3234 2HD2 LEU A 209      78.115  82.579  44.499  1.00 66.24           H  
ATOM   3235 3HD2 LEU A 209      77.501  81.401  43.323  1.00 66.24           H  
ATOM   3236  N   MET A 210      72.490  83.030  43.100  1.00 38.82           N  
ATOM   3237  CA  MET A 210      71.249  83.428  43.759  1.00 38.49           C  
ATOM   3238  C   MET A 210      70.958  82.527  44.959  1.00 38.67           C  
ATOM   3239  O   MET A 210      70.613  83.005  46.052  1.00 38.84           O  
ATOM   3240  CB  MET A 210      70.113  83.355  42.745  1.00 54.02           C  
ATOM   3241  CG  MET A 210      68.779  83.926  43.176  1.00 54.02           C  
ATOM   3242  SD  MET A 210      67.496  83.742  41.874  1.00 54.02           S  
ATOM   3243  CE  MET A 210      68.072  84.752  40.491  1.00 54.02           C  
ATOM   3244  H   MET A 210      72.468  82.851  42.092  1.00 46.58           H  
ATOM   3245  HA  MET A 210      71.347  84.451  44.114  1.00 46.19           H  
ATOM   3246 1HB  MET A 210      70.425  83.889  41.871  1.00 64.82           H  
ATOM   3247 2HB  MET A 210      69.960  82.316  42.448  1.00 64.82           H  
ATOM   3248 1HG  MET A 210      68.436  83.412  44.074  1.00 64.82           H  
ATOM   3249 2HG  MET A 210      68.893  84.983  43.415  1.00 64.82           H  
ATOM   3250 1HE  MET A 210      67.352  84.689  39.677  1.00 64.82           H  
ATOM   3251 2HE  MET A 210      68.161  85.782  40.807  1.00 64.82           H  
ATOM   3252 3HE  MET A 210      69.036  84.387  40.139  1.00 64.82           H  
ATOM   3253  N   ASP A 211      71.203  81.223  44.778  1.00 38.67           N  
ATOM   3254  CA  ASP A 211      70.972  80.167  45.765  1.00 38.84           C  
ATOM   3255  C   ASP A 211      71.763  80.358  47.054  1.00 38.61           C  
ATOM   3256  O   ASP A 211      71.450  79.742  48.074  1.00 38.62           O  
ATOM   3257  CB  ASP A 211      71.355  78.789  45.215  1.00 54.31           C  
ATOM   3258  CG  ASP A 211      70.432  78.225  44.128  1.00 54.31           C  
ATOM   3259  OD1 ASP A 211      69.376  78.751  43.884  1.00 54.31           O  
ATOM   3260  OD2 ASP A 211      70.804  77.222  43.551  1.00 54.31           O  
ATOM   3261  H   ASP A 211      71.527  80.940  43.862  1.00 46.40           H  
ATOM   3262  HA  ASP A 211      69.910  80.163  46.013  1.00 46.61           H  
ATOM   3263 1HB  ASP A 211      72.368  78.844  44.808  1.00 65.17           H  
ATOM   3264 2HB  ASP A 211      71.385  78.076  46.041  1.00 65.17           H  
ATOM   3265  N   GLU A 212      72.819  81.168  47.014  1.00 38.44           N  
ATOM   3266  CA  GLU A 212      73.650  81.377  48.184  1.00 38.24           C  
ATOM   3267  C   GLU A 212      73.077  82.456  49.109  1.00 38.20           C  
ATOM   3268  O   GLU A 212      73.644  82.725  50.170  1.00 38.27           O  
ATOM   3269  CB  GLU A 212      75.090  81.718  47.777  1.00 53.62           C  
ATOM   3270  CG  GLU A 212      75.811  80.573  47.044  1.00 53.62           C  
ATOM   3271  CD  GLU A 212      77.254  80.869  46.705  1.00 53.62           C  
ATOM   3272  OE1 GLU A 212      77.731  81.923  47.052  1.00 53.62           O  
ATOM   3273  OE2 GLU A 212      77.878  80.033  46.091  1.00 53.62           O  
ATOM   3274  H   GLU A 212      73.041  81.696  46.166  1.00 46.13           H  
ATOM   3275  HA  GLU A 212      73.681  80.445  48.746  1.00 45.89           H  
ATOM   3276 1HB  GLU A 212      75.086  82.590  47.122  1.00 64.34           H  
ATOM   3277 2HB  GLU A 212      75.670  81.974  48.662  1.00 64.34           H  
ATOM   3278 1HG  GLU A 212      75.768  79.680  47.664  1.00 64.34           H  
ATOM   3279 2HG  GLU A 212      75.267  80.366  46.120  1.00 64.34           H  
ATOM   3280  N   GLY A 213      71.941  83.065  48.728  1.00 38.14           N  
ATOM   3281  CA  GLY A 213      71.336  84.088  49.574  1.00 38.15           C  
ATOM   3282  C   GLY A 213      71.423  85.517  49.046  1.00 37.86           C  
ATOM   3283  O   GLY A 213      71.603  86.449  49.833  1.00 37.90           O  
ATOM   3284  H   GLY A 213      71.506  82.818  47.836  1.00 45.77           H  
ATOM   3285 1HA  GLY A 213      70.286  83.833  49.716  1.00 45.78           H  
ATOM   3286 2HA  GLY A 213      71.790  84.046  50.561  1.00 45.78           H  
ATOM   3287  N   THR A 214      71.313  85.713  47.731  1.00 37.59           N  
ATOM   3288  CA  THR A 214      71.394  87.081  47.210  1.00 37.33           C  
ATOM   3289  C   THR A 214      70.309  87.375  46.178  1.00 37.26           C  
ATOM   3290  O   THR A 214      69.884  86.502  45.417  1.00 37.18           O  
ATOM   3291  CB  THR A 214      72.787  87.360  46.603  1.00 52.37           C  
ATOM   3292  OG1 THR A 214      72.879  88.743  46.239  1.00 52.37           O  
ATOM   3293  CG2 THR A 214      73.009  86.504  45.357  1.00 52.37           C  
ATOM   3294  H   THR A 214      71.159  84.911  47.114  1.00 45.11           H  
ATOM   3295  HA  THR A 214      71.244  87.775  48.037  1.00 44.80           H  
ATOM   3296  HB  THR A 214      73.556  87.128  47.339  1.00 62.84           H  
ATOM   3297  HG1 THR A 214      73.024  89.270  47.032  1.00 62.84           H  
ATOM   3298 1HG2 THR A 214      73.994  86.707  44.943  1.00 62.84           H  
ATOM   3299 2HG2 THR A 214      72.943  85.456  45.631  1.00 62.84           H  
ATOM   3300 3HG2 THR A 214      72.266  86.731  44.616  1.00 62.84           H  
ATOM   3301  N   ASP A 215      69.898  88.634  46.083  1.00 37.32           N  
ATOM   3302  CA  ASP A 215      68.869  89.020  45.123  1.00 37.30           C  
ATOM   3303  C   ASP A 215      69.491  89.258  43.757  1.00 37.22           C  
ATOM   3304  O   ASP A 215      69.424  90.354  43.192  1.00 37.05           O  
ATOM   3305  CB  ASP A 215      68.155  90.271  45.630  1.00 52.23           C  
ATOM   3306  CG  ASP A 215      67.369  89.997  46.918  1.00 52.23           C  
ATOM   3307  OD1 ASP A 215      66.779  88.947  47.034  1.00 52.23           O  
ATOM   3308  OD2 ASP A 215      67.414  90.822  47.798  1.00 52.23           O  
ATOM   3309  H   ASP A 215      70.287  89.326  46.707  1.00 44.78           H  
ATOM   3310  HA  ASP A 215      68.145  88.208  45.041  1.00 44.76           H  
ATOM   3311 1HB  ASP A 215      68.878  91.057  45.815  1.00 62.68           H  
ATOM   3312 2HB  ASP A 215      67.459  90.634  44.870  1.00 62.68           H  
ATOM   3313  N   ALA A 216      70.010  88.181  43.192  1.00 37.40           N  
ATOM   3314  CA  ALA A 216      70.793  88.206  41.969  1.00 37.40           C  
ATOM   3315  C   ALA A 216      70.058  88.810  40.797  1.00 37.21           C  
ATOM   3316  O   ALA A 216      70.687  89.417  39.929  1.00 37.17           O  
ATOM   3317  CB  ALA A 216      71.223  86.831  41.599  1.00 52.36           C  
ATOM   3318  H   ALA A 216      69.919  87.321  43.741  1.00 44.88           H  
ATOM   3319  HA  ALA A 216      71.683  88.802  42.159  1.00 44.88           H  
ATOM   3320 1HB  ALA A 216      71.822  86.916  40.719  1.00 62.83           H  
ATOM   3321 2HB  ALA A 216      71.801  86.383  42.397  1.00 62.83           H  
ATOM   3322 3HB  ALA A 216      70.366  86.228  41.401  1.00 62.83           H  
ATOM   3323  N   ARG A 217      68.744  88.625  40.719  1.00 37.12           N  
ATOM   3324  CA  ARG A 217      68.017  89.214  39.606  1.00 36.98           C  
ATOM   3325  C   ARG A 217      68.075  90.743  39.689  1.00 36.60           C  
ATOM   3326  O   ARG A 217      68.158  91.427  38.665  1.00 36.57           O  
ATOM   3327  CB  ARG A 217      66.578  88.731  39.563  1.00 51.83           C  
ATOM   3328  CG  ARG A 217      65.714  89.301  38.409  1.00 51.83           C  
ATOM   3329  CD  ARG A 217      66.232  88.945  37.034  1.00 51.83           C  
ATOM   3330  NE  ARG A 217      66.198  87.499  36.787  1.00 51.83           N  
ATOM   3331  CZ  ARG A 217      66.752  86.873  35.721  1.00 51.83           C  
ATOM   3332  NH1 ARG A 217      67.379  87.565  34.793  1.00 51.83           N  
ATOM   3333  NH2 ARG A 217      66.657  85.555  35.610  1.00 51.83           N  
ATOM   3334  H   ARG A 217      68.252  88.105  41.434  1.00 44.54           H  
ATOM   3335  HA  ARG A 217      68.509  88.904  38.688  1.00 44.38           H  
ATOM   3336 1HB  ARG A 217      66.563  87.646  39.492  1.00 62.20           H  
ATOM   3337 2HB  ARG A 217      66.084  89.005  40.497  1.00 62.20           H  
ATOM   3338 1HG  ARG A 217      64.704  88.907  38.496  1.00 62.20           H  
ATOM   3339 2HG  ARG A 217      65.677  90.392  38.483  1.00 62.20           H  
ATOM   3340 1HD  ARG A 217      65.592  89.428  36.295  1.00 62.20           H  
ATOM   3341 2HD  ARG A 217      67.249  89.306  36.899  1.00 62.20           H  
ATOM   3342  HE  ARG A 217      65.719  86.922  37.467  1.00 62.20           H  
ATOM   3343 1HH1 ARG A 217      67.449  88.571  34.868  1.00 62.20           H  
ATOM   3344 2HH1 ARG A 217      67.787  87.093  33.998  1.00 62.20           H  
ATOM   3345 1HH2 ARG A 217      66.172  85.018  36.318  1.00 62.20           H  
ATOM   3346 2HH2 ARG A 217      67.063  85.078  34.816  1.00 62.20           H  
ATOM   3347  N   ASP A 218      68.019  91.284  40.912  1.00 36.35           N  
ATOM   3348  CA  ASP A 218      68.038  92.721  41.104  1.00 36.03           C  
ATOM   3349  C   ASP A 218      69.468  93.212  40.944  1.00 36.11           C  
ATOM   3350  O   ASP A 218      69.705  94.382  40.628  1.00 36.07           O  
ATOM   3351  CB  ASP A 218      67.426  93.113  42.449  1.00 50.57           C  
ATOM   3352  CG  ASP A 218      65.906  92.916  42.533  1.00 50.57           C  
ATOM   3353  OD1 ASP A 218      65.240  92.824  41.523  1.00 50.57           O  
ATOM   3354  OD2 ASP A 218      65.421  92.888  43.631  1.00 50.57           O  
ATOM   3355  H   ASP A 218      68.014  90.692  41.738  1.00 43.62           H  
ATOM   3356  HA  ASP A 218      67.434  93.183  40.324  1.00 43.24           H  
ATOM   3357 1HB  ASP A 218      67.882  92.506  43.231  1.00 60.68           H  
ATOM   3358 2HB  ASP A 218      67.645  94.151  42.666  1.00 60.68           H  
ATOM   3359  N   VAL A 219      70.444  92.330  41.173  1.00 36.28           N  
ATOM   3360  CA  VAL A 219      71.832  92.700  40.910  1.00 36.41           C  
ATOM   3361  C   VAL A 219      71.989  92.869  39.390  1.00 36.35           C  
ATOM   3362  O   VAL A 219      72.516  93.872  38.918  1.00 36.25           O  
ATOM   3363  CB  VAL A 219      72.830  91.640  41.423  1.00 50.92           C  
ATOM   3364  CG1 VAL A 219      74.231  91.989  40.976  1.00 50.92           C  
ATOM   3365  CG2 VAL A 219      72.777  91.572  42.934  1.00 50.92           C  
ATOM   3366  H   VAL A 219      70.196  91.419  41.573  1.00 43.54           H  
ATOM   3367  HA  VAL A 219      72.054  93.649  41.394  1.00 43.69           H  
ATOM   3368  HB  VAL A 219      72.581  90.679  41.001  1.00 61.10           H  
ATOM   3369 1HG1 VAL A 219      74.905  91.244  41.346  1.00 61.10           H  
ATOM   3370 2HG1 VAL A 219      74.294  92.023  39.890  1.00 61.10           H  
ATOM   3371 3HG1 VAL A 219      74.508  92.955  41.378  1.00 61.10           H  
ATOM   3372 1HG2 VAL A 219      73.478  90.819  43.296  1.00 61.10           H  
ATOM   3373 2HG2 VAL A 219      73.049  92.535  43.322  1.00 61.10           H  
ATOM   3374 3HG2 VAL A 219      71.774  91.314  43.258  1.00 61.10           H  
ATOM   3375  N   LEU A 220      71.487  91.896  38.625  1.00 36.46           N  
ATOM   3376  CA  LEU A 220      71.539  91.904  37.160  1.00 36.46           C  
ATOM   3377  C   LEU A 220      70.934  93.178  36.577  1.00 36.39           C  
ATOM   3378  O   LEU A 220      71.475  93.780  35.648  1.00 36.61           O  
ATOM   3379  CB  LEU A 220      70.870  90.642  36.604  1.00 51.05           C  
ATOM   3380  CG  LEU A 220      70.943  90.420  35.070  1.00 51.05           C  
ATOM   3381  CD1 LEU A 220      70.997  88.938  34.817  1.00 51.05           C  
ATOM   3382  CD2 LEU A 220      69.689  91.004  34.381  1.00 51.05           C  
ATOM   3383  H   LEU A 220      71.078  91.080  39.088  1.00 43.75           H  
ATOM   3384  HA  LEU A 220      72.571  91.867  36.870  1.00 43.75           H  
ATOM   3385 1HB  LEU A 220      71.313  89.776  37.099  1.00 61.26           H  
ATOM   3386 2HB  LEU A 220      69.817  90.674  36.877  1.00 61.26           H  
ATOM   3387  HG  LEU A 220      71.842  90.885  34.666  1.00 61.26           H  
ATOM   3388 1HD1 LEU A 220      71.049  88.746  33.746  1.00 61.26           H  
ATOM   3389 2HD1 LEU A 220      71.881  88.517  35.303  1.00 61.26           H  
ATOM   3390 3HD1 LEU A 220      70.107  88.484  35.227  1.00 61.26           H  
ATOM   3391 1HD2 LEU A 220      69.747  90.816  33.310  1.00 61.26           H  
ATOM   3392 2HD2 LEU A 220      68.793  90.533  34.779  1.00 61.26           H  
ATOM   3393 3HD2 LEU A 220      69.611  92.072  34.534  1.00 61.26           H  
ATOM   3394  N   GLU A 221      69.810  93.608  37.138  1.00 36.11           N  
ATOM   3395  CA  GLU A 221      69.113  94.807  36.686  1.00 36.04           C  
ATOM   3396  C   GLU A 221      69.683  96.106  37.288  1.00 35.90           C  
ATOM   3397  O   GLU A 221      69.119  97.182  37.072  1.00 35.59           O  
ATOM   3398  CB  GLU A 221      67.624  94.710  37.031  1.00 50.49           C  
ATOM   3399  CG  GLU A 221      66.845  93.583  36.323  1.00 50.49           C  
ATOM   3400  CD  GLU A 221      66.739  93.769  34.834  1.00 50.49           C  
ATOM   3401  OE1 GLU A 221      66.743  94.894  34.401  1.00 50.49           O  
ATOM   3402  OE2 GLU A 221      66.614  92.790  34.133  1.00 50.49           O  
ATOM   3403  H   GLU A 221      69.383  93.032  37.867  1.00 43.33           H  
ATOM   3404  HA  GLU A 221      69.212  94.866  35.601  1.00 43.25           H  
ATOM   3405 1HB  GLU A 221      67.518  94.555  38.107  1.00 60.59           H  
ATOM   3406 2HB  GLU A 221      67.138  95.651  36.791  1.00 60.59           H  
ATOM   3407 1HG  GLU A 221      67.353  92.638  36.516  1.00 60.59           H  
ATOM   3408 2HG  GLU A 221      65.848  93.519  36.755  1.00 60.59           H  
ATOM   3409  N   ASN A 222      70.778  96.007  38.060  1.00 36.18           N  
ATOM   3410  CA  ASN A 222      71.432  97.125  38.733  1.00 36.14           C  
ATOM   3411  C   ASN A 222      70.526  97.923  39.651  1.00 36.20           C  
ATOM   3412  O   ASN A 222      70.595  99.155  39.704  1.00 36.69           O  
ATOM   3413  CB  ASN A 222      72.120  98.032  37.725  1.00 50.62           C  
ATOM   3414  CG  ASN A 222      73.301  97.379  37.094  1.00 50.62           C  
ATOM   3415  OD1 ASN A 222      73.353  97.191  35.853  1.00 50.62           O  
ATOM   3416  ND2 ASN A 222      74.276  97.034  37.925  1.00 50.62           N  
ATOM   3417  H   ASN A 222      71.212  95.093  38.203  1.00 43.42           H  
ATOM   3418  HA  ASN A 222      72.208  96.698  39.371  1.00 43.37           H  
ATOM   3419 1HB  ASN A 222      71.418  98.309  36.943  1.00 60.74           H  
ATOM   3420 2HB  ASN A 222      72.442  98.944  38.202  1.00 60.74           H  
ATOM   3421 1HD2 ASN A 222      75.110  96.601  37.580  1.00 60.74           H  
ATOM   3422 2HD2 ASN A 222      74.196  97.205  38.937  1.00 60.74           H  
ATOM   3423  N   LYS A 223      69.686  97.204  40.390  1.00 35.73           N  
ATOM   3424  CA  LYS A 223      68.795  97.795  41.362  1.00 35.78           C  
ATOM   3425  C   LYS A 223      69.314  97.474  42.758  1.00 35.58           C  
ATOM   3426  O   LYS A 223      69.324  98.335  43.637  1.00 35.28           O  
ATOM   3427  CB  LYS A 223      67.385  97.245  41.175  1.00 50.08           C  
ATOM   3428  CG  LYS A 223      66.732  97.656  39.868  1.00 50.08           C  
ATOM   3429  CD  LYS A 223      65.337  97.070  39.746  1.00 50.08           C  
ATOM   3430  CE  LYS A 223      64.683  97.454  38.426  1.00 50.08           C  
ATOM   3431  NZ  LYS A 223      63.324  96.853  38.289  1.00 50.08           N  
ATOM   3432  H   LYS A 223      69.678  96.191  40.281  1.00 42.88           H  
ATOM   3433  HA  LYS A 223      68.788  98.877  41.235  1.00 42.94           H  
ATOM   3434 1HB  LYS A 223      67.416  96.155  41.195  1.00 60.10           H  
ATOM   3435 2HB  LYS A 223      66.752  97.572  41.998  1.00 60.10           H  
ATOM   3436 1HG  LYS A 223      66.679  98.744  39.818  1.00 60.10           H  
ATOM   3437 2HG  LYS A 223      67.343  97.307  39.037  1.00 60.10           H  
ATOM   3438 1HD  LYS A 223      65.399  95.978  39.808  1.00 60.10           H  
ATOM   3439 2HD  LYS A 223      64.717  97.428  40.566  1.00 60.10           H  
ATOM   3440 1HE  LYS A 223      64.600  98.538  38.368  1.00 60.10           H  
ATOM   3441 2HE  LYS A 223      65.307  97.105  37.603  1.00 60.10           H  
ATOM   3442 1HZ  LYS A 223      62.922  97.125  37.402  1.00 60.10           H  
ATOM   3443 2HZ  LYS A 223      63.398  95.843  38.331  1.00 60.10           H  
ATOM   3444 3HZ  LYS A 223      62.731  97.179  39.040  1.00 60.10           H  
ATOM   3445  N   LEU A 224      69.727  96.215  42.965  1.00 35.77           N  
ATOM   3446  CA  LEU A 224      70.258  95.797  44.264  1.00 35.63           C  
ATOM   3447  C   LEU A 224      71.581  96.500  44.434  1.00 35.33           C  
ATOM   3448  O   LEU A 224      71.872  97.124  45.456  1.00 35.38           O  
ATOM   3449  CB  LEU A 224      70.501  94.270  44.307  1.00 49.94           C  
ATOM   3450  CG  LEU A 224      70.904  93.535  45.677  1.00 49.94           C  
ATOM   3451  CD1 LEU A 224      72.383  93.806  46.085  1.00 49.94           C  
ATOM   3452  CD2 LEU A 224      69.946  93.939  46.788  1.00 49.94           C  
ATOM   3453  H   LEU A 224      69.702  95.569  42.180  1.00 42.92           H  
ATOM   3454  HA  LEU A 224      69.573  96.112  45.048  1.00 42.76           H  
ATOM   3455 1HB  LEU A 224      69.618  93.792  43.972  1.00 59.93           H  
ATOM   3456 2HB  LEU A 224      71.274  94.047  43.600  1.00 59.93           H  
ATOM   3457  HG  LEU A 224      70.817  92.462  45.511  1.00 59.93           H  
ATOM   3458 1HD1 LEU A 224      72.607  93.245  46.993  1.00 59.93           H  
ATOM   3459 2HD1 LEU A 224      73.052  93.491  45.307  1.00 59.93           H  
ATOM   3460 3HD1 LEU A 224      72.548  94.853  46.287  1.00 59.93           H  
ATOM   3461 1HD2 LEU A 224      70.197  93.393  47.699  1.00 59.93           H  
ATOM   3462 2HD2 LEU A 224      70.024  95.007  46.985  1.00 59.93           H  
ATOM   3463 3HD2 LEU A 224      68.922  93.693  46.494  1.00 59.93           H  
ATOM   3464  N   LEU A 225      72.401  96.342  43.400  1.00 35.04           N  
ATOM   3465  CA  LEU A 225      73.727  96.886  43.314  1.00 34.76           C  
ATOM   3466  C   LEU A 225      73.895  97.744  42.068  1.00 34.62           C  
ATOM   3467  O   LEU A 225      74.190  97.191  41.003  1.00 34.65           O  
ATOM   3468  CB  LEU A 225      74.700  95.703  43.237  1.00 48.77           C  
ATOM   3469  CG  LEU A 225      76.192  95.995  43.120  1.00 48.77           C  
ATOM   3470  CD1 LEU A 225      76.694  96.731  44.341  1.00 48.77           C  
ATOM   3471  CD2 LEU A 225      76.920  94.665  42.921  1.00 48.77           C  
ATOM   3472  H   LEU A 225      72.064  95.820  42.609  1.00 42.05           H  
ATOM   3473  HA  LEU A 225      73.917  97.473  44.208  1.00 41.71           H  
ATOM   3474 1HB  LEU A 225      74.559  95.095  44.126  1.00 58.52           H  
ATOM   3475 2HB  LEU A 225      74.419  95.102  42.376  1.00 58.52           H  
ATOM   3476  HG  LEU A 225      76.371  96.629  42.266  1.00 58.52           H  
ATOM   3477 1HD1 LEU A 225      77.759  96.924  44.226  1.00 58.52           H  
ATOM   3478 2HD1 LEU A 225      76.174  97.679  44.449  1.00 58.52           H  
ATOM   3479 3HD1 LEU A 225      76.528  96.122  45.228  1.00 58.52           H  
ATOM   3480 1HD2 LEU A 225      77.989  94.845  42.817  1.00 58.52           H  
ATOM   3481 2HD2 LEU A 225      76.741  94.020  43.781  1.00 58.52           H  
ATOM   3482 3HD2 LEU A 225      76.546  94.181  42.020  1.00 58.52           H  
ATOM   3483  N   PRO A 226      73.640  99.053  42.128  1.00 34.51           N  
ATOM   3484  CA  PRO A 226      73.873  99.968  41.041  1.00 34.41           C  
ATOM   3485  C   PRO A 226      75.369  99.959  40.794  1.00 34.07           C  
ATOM   3486  O   PRO A 226      76.130  99.932  41.761  1.00 33.97           O  
ATOM   3487  CB  PRO A 226      73.376 101.306  41.600  1.00 51.61           C  
ATOM   3488  CG  PRO A 226      72.412 100.914  42.709  1.00 51.61           C  
ATOM   3489  CD  PRO A 226      73.000  99.656  43.303  1.00 51.61           C  
ATOM   3490  HA  PRO A 226      73.310  99.655  40.157  1.00 41.29           H  
ATOM   3491 1HB  PRO A 226      74.226 101.904  41.959  1.00 61.93           H  
ATOM   3492 2HB  PRO A 226      72.891 101.884  40.799  1.00 61.93           H  
ATOM   3493 1HG  PRO A 226      72.310 101.726  43.443  1.00 61.93           H  
ATOM   3494 2HG  PRO A 226      71.403 100.734  42.290  1.00 61.93           H  
ATOM   3495 1HD  PRO A 226      73.748  99.890  44.076  1.00 61.93           H  
ATOM   3496 2HD  PRO A 226      72.179  99.054  43.686  1.00 61.93           H  
ATOM   3497  N   LEU A 227      75.791 100.048  39.542  1.00 33.94           N  
ATOM   3498  CA  LEU A 227      77.214 100.116  39.224  1.00 33.64           C  
ATOM   3499  C   LEU A 227      77.444 101.152  38.148  1.00 33.69           C  
ATOM   3500  O   LEU A 227      76.730 101.161  37.149  1.00 33.83           O  
ATOM   3501  CB  LEU A 227      77.712  98.757  38.709  1.00 47.22           C  
ATOM   3502  CG  LEU A 227      77.667  97.565  39.680  1.00 47.22           C  
ATOM   3503  CD1 LEU A 227      77.944  96.302  38.895  1.00 47.22           C  
ATOM   3504  CD2 LEU A 227      78.695  97.746  40.800  1.00 47.22           C  
ATOM   3505  H   LEU A 227      75.115 100.083  38.793  1.00 40.73           H  
ATOM   3506  HA  LEU A 227      77.766 100.417  40.111  1.00 40.37           H  
ATOM   3507 1HB  LEU A 227      77.106  98.482  37.852  1.00 56.66           H  
ATOM   3508 2HB  LEU A 227      78.739  98.867  38.368  1.00 56.66           H  
ATOM   3509  HG  LEU A 227      76.673  97.479  40.110  1.00 56.66           H  
ATOM   3510 1HD1 LEU A 227      77.897  95.444  39.564  1.00 56.66           H  
ATOM   3511 2HD1 LEU A 227      77.197  96.191  38.119  1.00 56.66           H  
ATOM   3512 3HD1 LEU A 227      78.931  96.357  38.437  1.00 56.66           H  
ATOM   3513 1HD2 LEU A 227      78.657  96.893  41.467  1.00 56.66           H  
ATOM   3514 2HD2 LEU A 227      79.692  97.823  40.374  1.00 56.66           H  
ATOM   3515 3HD2 LEU A 227      78.471  98.646  41.369  1.00 56.66           H  
ATOM   3516  N   ARG A 228      78.522 101.931  38.237  1.00 33.61           N  
ATOM   3517  CA  ARG A 228      78.811 102.911  37.176  1.00 33.68           C  
ATOM   3518  C   ARG A 228      79.056 102.239  35.816  1.00 33.17           C  
ATOM   3519  O   ARG A 228      78.903 102.854  34.763  1.00 33.08           O  
ATOM   3520  CB  ARG A 228      80.018 103.771  37.535  1.00 47.13           C  
ATOM   3521  CG  ARG A 228      81.363 103.054  37.539  1.00 47.13           C  
ATOM   3522  CD  ARG A 228      82.459 103.915  38.049  1.00 47.13           C  
ATOM   3523  NE  ARG A 228      83.759 103.238  37.973  1.00 47.13           N  
ATOM   3524  CZ  ARG A 228      84.276 102.384  38.894  1.00 47.13           C  
ATOM   3525  NH1 ARG A 228      83.611 102.084  39.994  1.00 47.13           N  
ATOM   3526  NH2 ARG A 228      85.468 101.848  38.682  1.00 47.13           N  
ATOM   3527  H   ARG A 228      79.098 101.888  39.067  1.00 40.33           H  
ATOM   3528  HA  ARG A 228      77.945 103.568  37.078  1.00 40.42           H  
ATOM   3529 1HB  ARG A 228      80.092 104.594  36.825  1.00 56.56           H  
ATOM   3530 2HB  ARG A 228      79.871 104.207  38.522  1.00 56.56           H  
ATOM   3531 1HG  ARG A 228      81.311 102.147  38.137  1.00 56.56           H  
ATOM   3532 2HG  ARG A 228      81.626 102.803  36.515  1.00 56.56           H  
ATOM   3533 1HD  ARG A 228      82.513 104.815  37.436  1.00 56.56           H  
ATOM   3534 2HD  ARG A 228      82.269 104.198  39.083  1.00 56.56           H  
ATOM   3535  HE  ARG A 228      84.323 103.428  37.153  1.00 56.56           H  
ATOM   3536 1HH1 ARG A 228      82.706 102.489  40.169  1.00 56.56           H  
ATOM   3537 2HH1 ARG A 228      84.014 101.448  40.670  1.00 56.56           H  
ATOM   3538 1HH2 ARG A 228      85.984 102.077  37.843  1.00 56.56           H  
ATOM   3539 2HH2 ARG A 228      85.868 101.213  39.358  1.00 56.56           H  
ATOM   3540  N   ARG A 229      79.481 100.976  35.864  1.00 32.89           N  
ATOM   3541  CA  ARG A 229      79.775 100.158  34.693  1.00 32.43           C  
ATOM   3542  C   ARG A 229      78.577  99.319  34.236  1.00 32.20           C  
ATOM   3543  O   ARG A 229      78.640  98.651  33.202  1.00 32.21           O  
ATOM   3544  CB  ARG A 229      80.935  99.214  34.991  1.00 45.59           C  
ATOM   3545  CG  ARG A 229      82.272  99.904  35.263  1.00 45.59           C  
ATOM   3546  CD  ARG A 229      83.364  98.949  35.618  1.00 45.59           C  
ATOM   3547  NE  ARG A 229      83.143  98.302  36.922  1.00 45.59           N  
ATOM   3548  CZ  ARG A 229      83.903  97.306  37.438  1.00 45.59           C  
ATOM   3549  NH1 ARG A 229      84.938  96.836  36.769  1.00 45.59           N  
ATOM   3550  NH2 ARG A 229      83.601  96.802  38.626  1.00 45.59           N  
ATOM   3551  H   ARG A 229      79.581 100.567  36.778  1.00 39.47           H  
ATOM   3552  HA  ARG A 229      80.061 100.820  33.877  1.00 38.92           H  
ATOM   3553 1HB  ARG A 229      80.681  98.604  35.858  1.00 54.71           H  
ATOM   3554 2HB  ARG A 229      81.076  98.537  34.149  1.00 54.71           H  
ATOM   3555 1HG  ARG A 229      82.576 100.469  34.384  1.00 54.71           H  
ATOM   3556 2HG  ARG A 229      82.159 100.577  36.099  1.00 54.71           H  
ATOM   3557 1HD  ARG A 229      83.420  98.175  34.852  1.00 54.71           H  
ATOM   3558 2HD  ARG A 229      84.307  99.492  35.660  1.00 54.71           H  
ATOM   3559  HE  ARG A 229      82.364  98.624  37.477  1.00 54.71           H  
ATOM   3560 1HH1 ARG A 229      85.175  97.213  35.864  1.00 54.71           H  
ATOM   3561 2HH1 ARG A 229      85.500  96.093  37.163  1.00 54.71           H  
ATOM   3562 1HH2 ARG A 229      82.808  97.158  39.142  1.00 54.71           H  
ATOM   3563 2HH2 ARG A 229      84.163  96.060  39.020  1.00 54.71           H  
ATOM   3564  N   GLY A 230      77.522  99.294  35.045  1.00 32.05           N  
ATOM   3565  CA  GLY A 230      76.367  98.444  34.816  1.00 31.87           C  
ATOM   3566  C   GLY A 230      76.713  97.013  35.222  1.00 31.43           C  
ATOM   3567  O   GLY A 230      77.855  96.717  35.563  1.00 31.32           O  
ATOM   3568  H   GLY A 230      77.483  99.930  35.837  1.00 38.46           H  
ATOM   3569 1HA  GLY A 230      75.524  98.809  35.404  1.00 38.24           H  
ATOM   3570 2HA  GLY A 230      76.080  98.478  33.766  1.00 38.24           H  
ATOM   3571  N   TYR A 231      75.736  96.116  35.171  1.00 31.22           N  
ATOM   3572  CA  TYR A 231      75.968  94.703  35.465  1.00 30.85           C  
ATOM   3573  C   TYR A 231      77.020  94.076  34.579  1.00 31.00           C  
ATOM   3574  O   TYR A 231      76.992  94.209  33.353  1.00 31.31           O  
ATOM   3575  CB  TYR A 231      74.676  93.901  35.338  1.00 43.34           C  
ATOM   3576  CG  TYR A 231      74.877  92.379  35.385  1.00 43.34           C  
ATOM   3577  CD1 TYR A 231      75.185  91.701  36.558  1.00 43.34           C  
ATOM   3578  CD2 TYR A 231      74.735  91.666  34.200  1.00 43.34           C  
ATOM   3579  CE1 TYR A 231      75.345  90.328  36.521  1.00 43.34           C  
ATOM   3580  CE2 TYR A 231      74.897  90.308  34.177  1.00 43.34           C  
ATOM   3581  CZ  TYR A 231      75.199  89.635  35.329  1.00 43.34           C  
ATOM   3582  OH  TYR A 231      75.368  88.260  35.294  1.00 43.34           O  
ATOM   3583  H   TYR A 231      74.790  96.432  34.970  1.00 37.46           H  
ATOM   3584  HA  TYR A 231      76.317  94.625  36.492  1.00 37.02           H  
ATOM   3585 1HB  TYR A 231      74.004  94.178  36.155  1.00 52.01           H  
ATOM   3586 2HB  TYR A 231      74.171  94.155  34.408  1.00 52.01           H  
ATOM   3587  HD1 TYR A 231      75.300  92.243  37.497  1.00 52.01           H  
ATOM   3588  HD2 TYR A 231      74.493  92.197  33.278  1.00 52.01           H  
ATOM   3589  HE1 TYR A 231      75.586  89.795  37.416  1.00 52.01           H  
ATOM   3590  HE2 TYR A 231      74.786  89.764  33.242  1.00 52.01           H  
ATOM   3591  HH  TYR A 231      75.270  87.954  34.387  1.00 52.01           H  
ATOM   3592  N   ILE A 232      77.930  93.345  35.209  1.00 30.83           N  
ATOM   3593  CA  ILE A 232      78.991  92.663  34.509  1.00 30.99           C  
ATOM   3594  C   ILE A 232      78.773  91.161  34.580  1.00 30.68           C  
ATOM   3595  O   ILE A 232      78.607  90.597  35.662  1.00 30.44           O  
ATOM   3596  CB  ILE A 232      80.358  93.066  35.105  1.00 43.33           C  
ATOM   3597  CG1 ILE A 232      80.533  94.600  34.932  1.00 43.33           C  
ATOM   3598  CG2 ILE A 232      81.498  92.290  34.429  1.00 43.33           C  
ATOM   3599  CD1 ILE A 232      81.683  95.212  35.676  1.00 43.33           C  
ATOM   3600  H   ILE A 232      77.895  93.269  36.216  1.00 37.00           H  
ATOM   3601  HA  ILE A 232      78.971  92.962  33.463  1.00 37.19           H  
ATOM   3602  HB  ILE A 232      80.363  92.852  36.172  1.00 52.00           H  
ATOM   3603 1HG1 ILE A 232      80.648  94.820  33.873  1.00 52.00           H  
ATOM   3604 2HG1 ILE A 232      79.639  95.091  35.284  1.00 52.00           H  
ATOM   3605 1HG2 ILE A 232      82.452  92.572  34.856  1.00 52.00           H  
ATOM   3606 2HG2 ILE A 232      81.357  91.223  34.583  1.00 52.00           H  
ATOM   3607 3HG2 ILE A 232      81.504  92.502  33.362  1.00 52.00           H  
ATOM   3608 1HD1 ILE A 232      81.684  96.277  35.485  1.00 52.00           H  
ATOM   3609 2HD1 ILE A 232      81.561  95.036  36.744  1.00 52.00           H  
ATOM   3610 3HD1 ILE A 232      82.623  94.793  35.345  1.00 52.00           H  
ATOM   3611  N   GLY A 233      78.761  90.529  33.413  1.00 30.72           N  
ATOM   3612  CA  GLY A 233      78.559  89.093  33.307  1.00 30.47           C  
ATOM   3613  C   GLY A 233      79.901  88.382  33.346  1.00 30.78           C  
ATOM   3614  O   GLY A 233      80.871  88.896  33.903  1.00 31.17           O  
ATOM   3615  H   GLY A 233      78.894  91.078  32.575  1.00 36.86           H  
ATOM   3616 1HA  GLY A 233      77.934  88.747  34.130  1.00 36.56           H  
ATOM   3617 2HA  GLY A 233      78.041  88.858  32.379  1.00 36.56           H  
ATOM   3618  N   VAL A 234      79.973  87.194  32.764  1.00 30.64           N  
ATOM   3619  CA  VAL A 234      81.214  86.439  32.836  1.00 30.94           C  
ATOM   3620  C   VAL A 234      81.676  85.972  31.471  1.00 31.09           C  
ATOM   3621  O   VAL A 234      80.887  85.882  30.530  1.00 30.82           O  
ATOM   3622  CB  VAL A 234      81.032  85.204  33.729  1.00 43.19           C  
ATOM   3623  CG1 VAL A 234      80.621  85.603  35.139  1.00 43.19           C  
ATOM   3624  CG2 VAL A 234      80.002  84.258  33.097  1.00 43.19           C  
ATOM   3625  H   VAL A 234      79.169  86.821  32.280  1.00 36.77           H  
ATOM   3626  HA  VAL A 234      81.992  87.072  33.262  1.00 37.13           H  
ATOM   3627  HB  VAL A 234      81.973  84.714  33.816  1.00 51.83           H  
ATOM   3628 1HG1 VAL A 234      80.532  84.713  35.753  1.00 51.83           H  
ATOM   3629 2HG1 VAL A 234      81.376  86.260  35.564  1.00 51.83           H  
ATOM   3630 3HG1 VAL A 234      79.672  86.120  35.121  1.00 51.83           H  
ATOM   3631 1HG2 VAL A 234      79.879  83.384  33.726  1.00 51.83           H  
ATOM   3632 2HG2 VAL A 234      79.061  84.758  33.000  1.00 51.83           H  
ATOM   3633 3HG2 VAL A 234      80.330  83.936  32.108  1.00 51.83           H  
ATOM   3634  N   VAL A 235      82.944  85.608  31.397  1.00 31.55           N  
ATOM   3635  CA  VAL A 235      83.514  85.044  30.194  1.00 31.76           C  
ATOM   3636  C   VAL A 235      83.695  83.558  30.430  1.00 31.79           C  
ATOM   3637  O   VAL A 235      84.416  83.163  31.335  1.00 31.98           O  
ATOM   3638  CB  VAL A 235      84.860  85.728  29.870  1.00 44.38           C  
ATOM   3639  CG1 VAL A 235      85.496  85.126  28.612  1.00 44.38           C  
ATOM   3640  CG2 VAL A 235      84.621  87.216  29.688  1.00 44.38           C  
ATOM   3641  H   VAL A 235      83.528  85.731  32.213  1.00 37.86           H  
ATOM   3642  HA  VAL A 235      82.824  85.195  29.362  1.00 38.11           H  
ATOM   3643  HB  VAL A 235      85.554  85.564  30.696  1.00 53.26           H  
ATOM   3644 1HG1 VAL A 235      86.446  85.620  28.418  1.00 53.26           H  
ATOM   3645 2HG1 VAL A 235      85.673  84.084  28.771  1.00 53.26           H  
ATOM   3646 3HG1 VAL A 235      84.832  85.263  27.761  1.00 53.26           H  
ATOM   3647 1HG2 VAL A 235      85.565  87.714  29.474  1.00 53.26           H  
ATOM   3648 2HG2 VAL A 235      83.930  87.373  28.860  1.00 53.26           H  
ATOM   3649 3HG2 VAL A 235      84.192  87.636  30.596  1.00 53.26           H  
ATOM   3650  N   ASN A 236      83.084  82.733  29.583  1.00 31.63           N  
ATOM   3651  CA  ASN A 236      83.103  81.286  29.804  1.00 31.74           C  
ATOM   3652  C   ASN A 236      84.245  80.571  29.084  1.00 31.81           C  
ATOM   3653  O   ASN A 236      84.285  79.342  29.026  1.00 31.97           O  
ATOM   3654  CB  ASN A 236      81.770  80.687  29.395  1.00 44.39           C  
ATOM   3655  CG  ASN A 236      80.621  81.076  30.313  1.00 44.39           C  
ATOM   3656  OD1 ASN A 236      80.476  80.578  31.439  1.00 44.39           O  
ATOM   3657  ND2 ASN A 236      79.779  81.955  29.829  1.00 44.39           N  
ATOM   3658  H   ASN A 236      82.537  83.126  28.830  1.00 37.96           H  
ATOM   3659  HA  ASN A 236      83.248  81.107  30.868  1.00 38.09           H  
ATOM   3660 1HB  ASN A 236      81.531  80.999  28.378  1.00 53.27           H  
ATOM   3661 2HB  ASN A 236      81.853  79.600  29.388  1.00 53.27           H  
ATOM   3662 1HD2 ASN A 236      78.985  82.241  30.368  1.00 53.27           H  
ATOM   3663 2HD2 ASN A 236      79.914  82.332  28.915  1.00 53.27           H  
ATOM   3664  N   ARG A 237      85.167  81.344  28.543  1.00 31.73           N  
ATOM   3665  CA  ARG A 237      86.356  80.809  27.902  1.00 31.82           C  
ATOM   3666  C   ARG A 237      87.334  80.474  29.025  1.00 31.57           C  
ATOM   3667  O   ARG A 237      87.251  81.056  30.110  1.00 31.64           O  
ATOM   3668  CB  ARG A 237      86.967  81.809  26.937  1.00 44.52           C  
ATOM   3669  CG  ARG A 237      86.152  82.159  25.713  1.00 44.52           C  
ATOM   3670  CD  ARG A 237      86.906  83.113  24.837  1.00 44.52           C  
ATOM   3671  NE  ARG A 237      87.055  84.439  25.444  1.00 44.52           N  
ATOM   3672  CZ  ARG A 237      88.001  85.353  25.111  1.00 44.52           C  
ATOM   3673  NH1 ARG A 237      88.905  85.081  24.194  1.00 44.52           N  
ATOM   3674  NH2 ARG A 237      88.017  86.532  25.718  1.00 44.52           N  
ATOM   3675  H   ARG A 237      85.048  82.341  28.613  1.00 38.08           H  
ATOM   3676  HA  ARG A 237      86.104  79.895  27.363  1.00 38.18           H  
ATOM   3677 1HB  ARG A 237      87.138  82.727  27.460  1.00 53.42           H  
ATOM   3678 2HB  ARG A 237      87.910  81.453  26.599  1.00 53.42           H  
ATOM   3679 1HG  ARG A 237      85.939  81.255  25.144  1.00 53.42           H  
ATOM   3680 2HG  ARG A 237      85.218  82.630  26.018  1.00 53.42           H  
ATOM   3681 1HD  ARG A 237      87.900  82.702  24.654  1.00 53.42           H  
ATOM   3682 2HD  ARG A 237      86.378  83.227  23.891  1.00 53.42           H  
ATOM   3683  HE  ARG A 237      86.382  84.703  26.148  1.00 53.42           H  
ATOM   3684 1HH1 ARG A 237      88.909  84.187  23.726  1.00 53.42           H  
ATOM   3685 2HH1 ARG A 237      89.615  85.764  23.964  1.00 53.42           H  
ATOM   3686 1HH2 ARG A 237      87.324  86.750  26.423  1.00 53.42           H  
ATOM   3687 2HH2 ARG A 237      88.717  87.219  25.475  1.00 53.42           H  
ATOM   3688  N   SER A 238      88.251  79.531  28.815  1.00 31.33           N  
ATOM   3689  CA  SER A 238      89.194  79.250  29.890  1.00 31.12           C  
ATOM   3690  C   SER A 238      90.344  80.259  29.895  1.00 30.94           C  
ATOM   3691  O   SER A 238      90.591  80.945  28.909  1.00 30.89           O  
ATOM   3692  CB  SER A 238      89.710  77.828  29.783  1.00 43.66           C  
ATOM   3693  OG  SER A 238      90.525  77.660  28.666  1.00 43.66           O  
ATOM   3694  H   SER A 238      88.346  79.033  27.917  1.00 37.60           H  
ATOM   3695  HA  SER A 238      88.662  79.340  30.835  1.00 37.34           H  
ATOM   3696 1HB  SER A 238      90.273  77.579  30.672  1.00 52.39           H  
ATOM   3697 2HB  SER A 238      88.870  77.140  29.730  1.00 52.39           H  
ATOM   3698  HG  SER A 238      89.934  77.663  27.879  1.00 52.39           H  
ATOM   3699  N   GLN A 239      91.143  80.288  30.952  1.00 30.89           N  
ATOM   3700  CA  GLN A 239      92.274  81.209  31.034  1.00 30.76           C  
ATOM   3701  C   GLN A 239      93.237  80.926  29.886  1.00 30.86           C  
ATOM   3702  O   GLN A 239      93.834  81.842  29.294  1.00 30.84           O  
ATOM   3703  CB  GLN A 239      92.955  81.035  32.384  1.00 43.12           C  
ATOM   3704  CG  GLN A 239      92.085  81.505  33.555  1.00 43.12           C  
ATOM   3705  CD  GLN A 239      92.702  81.206  34.900  1.00 43.12           C  
ATOM   3706  OE1 GLN A 239      93.619  80.401  34.997  1.00 43.12           O  
ATOM   3707  NE2 GLN A 239      92.198  81.849  35.944  1.00 43.12           N  
ATOM   3708  H   GLN A 239      90.937  79.691  31.733  1.00 37.07           H  
ATOM   3709  HA  GLN A 239      91.904  82.230  30.943  1.00 36.91           H  
ATOM   3710 1HB  GLN A 239      93.218  79.994  32.536  1.00 51.74           H  
ATOM   3711 2HB  GLN A 239      93.883  81.607  32.401  1.00 51.74           H  
ATOM   3712 1HG  GLN A 239      91.940  82.579  33.473  1.00 51.74           H  
ATOM   3713 2HG  GLN A 239      91.121  81.007  33.507  1.00 51.74           H  
ATOM   3714 1HE2 GLN A 239      92.570  81.687  36.861  1.00 51.74           H  
ATOM   3715 2HE2 GLN A 239      91.442  82.494  35.823  1.00 51.74           H  
ATOM   3716  N   LYS A 240      93.323  79.638  29.548  1.00 30.99           N  
ATOM   3717  CA  LYS A 240      94.125  79.086  28.471  1.00 31.15           C  
ATOM   3718  C   LYS A 240      93.674  79.599  27.082  1.00 31.18           C  
ATOM   3719  O   LYS A 240      94.430  79.499  26.118  1.00 31.30           O  
ATOM   3720  CB  LYS A 240      94.033  77.563  28.516  1.00 43.55           C  
ATOM   3721  CG  LYS A 240      94.695  76.901  29.742  1.00 43.55           C  
ATOM   3722  CD  LYS A 240      94.466  75.388  29.706  1.00 43.55           C  
ATOM   3723  CE  LYS A 240      95.011  74.660  30.940  1.00 43.55           C  
ATOM   3724  NZ  LYS A 240      94.687  73.196  30.875  1.00 43.55           N  
ATOM   3725  H   LYS A 240      92.808  78.979  30.117  1.00 37.19           H  
ATOM   3726  HA  LYS A 240      95.159  79.379  28.632  1.00 37.38           H  
ATOM   3727 1HB  LYS A 240      92.991  77.264  28.492  1.00 52.26           H  
ATOM   3728 2HB  LYS A 240      94.503  77.152  27.623  1.00 52.26           H  
ATOM   3729 1HG  LYS A 240      95.768  77.107  29.731  1.00 52.26           H  
ATOM   3730 2HG  LYS A 240      94.273  77.310  30.659  1.00 52.26           H  
ATOM   3731 1HD  LYS A 240      93.393  75.193  29.636  1.00 52.26           H  
ATOM   3732 2HD  LYS A 240      94.945  74.976  28.816  1.00 52.26           H  
ATOM   3733 1HE  LYS A 240      96.093  74.786  30.998  1.00 52.26           H  
ATOM   3734 2HE  LYS A 240      94.557  75.084  31.838  1.00 52.26           H  
ATOM   3735 1HZ  LYS A 240      95.030  72.715  31.694  1.00 52.26           H  
ATOM   3736 2HZ  LYS A 240      93.684  73.083  30.828  1.00 52.26           H  
ATOM   3737 3HZ  LYS A 240      95.109  72.792  30.050  1.00 52.26           H  
ATOM   3738  N   ASP A 241      92.412  80.056  26.977  1.00 31.13           N  
ATOM   3739  CA  ASP A 241      91.797  80.574  25.752  1.00 31.22           C  
ATOM   3740  C   ASP A 241      91.809  82.102  25.715  1.00 31.15           C  
ATOM   3741  O   ASP A 241      91.863  82.712  24.642  1.00 31.30           O  
ATOM   3742  CB  ASP A 241      90.325  80.161  25.644  1.00 43.67           C  
ATOM   3743  CG  ASP A 241      90.020  78.676  25.497  1.00 43.67           C  
ATOM   3744  OD1 ASP A 241      90.495  78.060  24.548  1.00 43.67           O  
ATOM   3745  OD2 ASP A 241      89.260  78.161  26.342  1.00 43.67           O  
ATOM   3746  H   ASP A 241      91.856  80.120  27.822  1.00 37.36           H  
ATOM   3747  HA  ASP A 241      92.353  80.204  24.899  1.00 37.46           H  
ATOM   3748 1HB  ASP A 241      89.848  80.494  26.546  1.00 52.40           H  
ATOM   3749 2HB  ASP A 241      89.863  80.699  24.819  1.00 52.40           H  
ATOM   3750  N   ILE A 242      91.678  82.711  26.896  1.00 30.97           N  
ATOM   3751  CA  ILE A 242      91.574  84.157  27.029  1.00 30.95           C  
ATOM   3752  C   ILE A 242      92.943  84.810  26.960  1.00 31.08           C  
ATOM   3753  O   ILE A 242      93.157  85.703  26.144  1.00 31.26           O  
ATOM   3754  CB  ILE A 242      90.918  84.524  28.385  1.00 43.34           C  
ATOM   3755  CG1 ILE A 242      89.470  84.003  28.413  1.00 43.34           C  
ATOM   3756  CG2 ILE A 242      90.949  86.066  28.586  1.00 43.34           C  
ATOM   3757  CD1 ILE A 242      88.822  83.997  29.783  1.00 43.34           C  
ATOM   3758  H   ILE A 242      91.577  82.120  27.722  1.00 37.16           H  
ATOM   3759  HA  ILE A 242      90.963  84.541  26.218  1.00 37.14           H  
ATOM   3760  HB  ILE A 242      91.459  84.039  29.194  1.00 52.01           H  
ATOM   3761 1HG1 ILE A 242      88.871  84.610  27.761  1.00 52.01           H  
ATOM   3762 2HG1 ILE A 242      89.467  82.988  28.038  1.00 52.01           H  
ATOM   3763 1HG2 ILE A 242      90.497  86.331  29.533  1.00 52.01           H  
ATOM   3764 2HG2 ILE A 242      91.977  86.436  28.587  1.00 52.01           H  
ATOM   3765 3HG2 ILE A 242      90.401  86.546  27.779  1.00 52.01           H  
ATOM   3766 1HD1 ILE A 242      87.817  83.599  29.709  1.00 52.01           H  
ATOM   3767 2HD1 ILE A 242      89.400  83.358  30.452  1.00 52.01           H  
ATOM   3768 3HD1 ILE A 242      88.772  84.996  30.193  1.00 52.01           H  
ATOM   3769  N   ASP A 243      93.855  84.390  27.843  1.00 31.03           N  
ATOM   3770  CA  ASP A 243      95.206  84.935  27.886  1.00 31.21           C  
ATOM   3771  C   ASP A 243      96.220  83.966  27.273  1.00 31.45           C  
ATOM   3772  O   ASP A 243      97.196  84.366  26.645  1.00 31.67           O  
ATOM   3773  CB  ASP A 243      95.598  85.304  29.318  1.00 43.63           C  
ATOM   3774  CG  ASP A 243      94.776  86.433  29.958  1.00 43.63           C  
ATOM   3775  OD1 ASP A 243      94.652  87.521  29.399  1.00 43.63           O  
ATOM   3776  OD2 ASP A 243      94.289  86.200  31.062  1.00 43.63           O  
ATOM   3777  H   ASP A 243      93.606  83.634  28.478  1.00 37.24           H  
ATOM   3778  HA  ASP A 243      95.217  85.842  27.297  1.00 37.45           H  
ATOM   3779 1HB  ASP A 243      95.419  84.440  29.939  1.00 52.36           H  
ATOM   3780 2HB  ASP A 243      96.664  85.544  29.366  1.00 52.36           H  
ATOM   3781  N   GLY A 244      95.960  82.670  27.411  1.00 31.45           N  
ATOM   3782  CA  GLY A 244      96.874  81.620  26.946  1.00 31.73           C  
ATOM   3783  C   GLY A 244      97.215  81.662  25.456  1.00 31.82           C  
ATOM   3784  O   GLY A 244      98.223  81.099  25.037  1.00 31.89           O  
ATOM   3785  H   GLY A 244      95.143  82.400  27.961  1.00 37.74           H  
ATOM   3786 1HA  GLY A 244      97.792  81.660  27.521  1.00 38.08           H  
ATOM   3787 2HA  GLY A 244      96.437  80.655  27.170  1.00 38.08           H  
ATOM   3788  N   LYS A 245      96.363  82.292  24.650  1.00 31.85           N  
ATOM   3789  CA  LYS A 245      96.563  82.384  23.206  1.00 32.00           C  
ATOM   3790  C   LYS A 245      97.141  83.725  22.738  1.00 31.93           C  
ATOM   3791  O   LYS A 245      97.195  84.003  21.538  1.00 32.05           O  
ATOM   3792  CB  LYS A 245      95.254  82.059  22.490  1.00 44.74           C  
ATOM   3793  CG  LYS A 245      94.819  80.606  22.711  1.00 44.74           C  
ATOM   3794  CD  LYS A 245      93.525  80.244  21.982  1.00 44.74           C  
ATOM   3795  CE  LYS A 245      93.133  78.775  22.270  1.00 44.74           C  
ATOM   3796  NZ  LYS A 245      91.851  78.373  21.605  1.00 44.74           N  
ATOM   3797  H   LYS A 245      95.557  82.730  25.074  1.00 38.22           H  
ATOM   3798  HA  LYS A 245      97.284  81.618  22.925  1.00 38.40           H  
ATOM   3799 1HB  LYS A 245      94.461  82.711  22.867  1.00 53.69           H  
ATOM   3800 2HB  LYS A 245      95.358  82.236  21.420  1.00 53.69           H  
ATOM   3801 1HG  LYS A 245      95.615  79.943  22.380  1.00 53.69           H  
ATOM   3802 2HG  LYS A 245      94.669  80.447  23.775  1.00 53.69           H  
ATOM   3803 1HD  LYS A 245      92.722  80.901  22.331  1.00 53.69           H  
ATOM   3804 2HD  LYS A 245      93.652  80.384  20.910  1.00 53.69           H  
ATOM   3805 1HE  LYS A 245      93.929  78.119  21.925  1.00 53.69           H  
ATOM   3806 2HE  LYS A 245      93.018  78.648  23.346  1.00 53.69           H  
ATOM   3807 1HZ  LYS A 245      91.643  77.411  21.846  1.00 53.69           H  
ATOM   3808 2HZ  LYS A 245      91.087  78.959  21.922  1.00 53.69           H  
ATOM   3809 3HZ  LYS A 245      91.941  78.461  20.605  1.00 53.69           H  
ATOM   3810  N   LYS A 246      97.554  84.554  23.684  1.00 31.81           N  
ATOM   3811  CA  LYS A 246      98.156  85.854  23.425  1.00 31.81           C  
ATOM   3812  C   LYS A 246      99.664  85.739  23.222  1.00 31.68           C  
ATOM   3813  O   LYS A 246     100.228  84.644  23.140  1.00 31.70           O  
ATOM   3814  CB  LYS A 246      97.848  86.837  24.558  1.00 44.53           C  
ATOM   3815  CG  LYS A 246      96.396  87.272  24.687  1.00 44.53           C  
ATOM   3816  CD  LYS A 246      96.226  88.223  25.892  1.00 44.53           C  
ATOM   3817  CE  LYS A 246      94.796  88.753  26.017  1.00 44.53           C  
ATOM   3818  NZ  LYS A 246      94.576  89.490  27.301  1.00 44.53           N  
ATOM   3819  H   LYS A 246      97.459  84.271  24.664  1.00 38.17           H  
ATOM   3820  HA  LYS A 246      97.730  86.252  22.505  1.00 38.17           H  
ATOM   3821 1HB  LYS A 246      98.105  86.357  25.491  1.00 53.44           H  
ATOM   3822 2HB  LYS A 246      98.459  87.727  24.469  1.00 53.44           H  
ATOM   3823 1HG  LYS A 246      96.083  87.779  23.775  1.00 53.44           H  
ATOM   3824 2HG  LYS A 246      95.764  86.392  24.831  1.00 53.44           H  
ATOM   3825 1HD  LYS A 246      96.479  87.696  26.809  1.00 53.44           H  
ATOM   3826 2HD  LYS A 246      96.905  89.065  25.788  1.00 53.44           H  
ATOM   3827 1HE  LYS A 246      94.607  89.432  25.188  1.00 53.44           H  
ATOM   3828 2HE  LYS A 246      94.096  87.935  25.964  1.00 53.44           H  
ATOM   3829 1HZ  LYS A 246      93.628  89.825  27.338  1.00 53.44           H  
ATOM   3830 2HZ  LYS A 246      94.727  88.833  28.100  1.00 53.44           H  
ATOM   3831 3HZ  LYS A 246      95.210  90.265  27.374  1.00 53.44           H  
ATOM   3832  N   ASP A 247     100.306  86.883  23.015  1.00 31.61           N  
ATOM   3833  CA  ASP A 247     101.743  86.944  22.809  1.00 31.54           C  
ATOM   3834  C   ASP A 247     102.408  86.342  24.048  1.00 31.40           C  
ATOM   3835  O   ASP A 247     101.812  86.330  25.134  1.00 31.29           O  
ATOM   3836  CB  ASP A 247     102.155  88.378  22.523  1.00 44.19           C  
ATOM   3837  CG  ASP A 247     101.622  88.847  21.137  1.00 44.19           C  
ATOM   3838  OD1 ASP A 247     101.224  88.011  20.327  1.00 44.19           O  
ATOM   3839  OD2 ASP A 247     101.582  90.015  20.917  1.00 44.19           O  
ATOM   3840  H   ASP A 247      99.783  87.746  23.020  1.00 37.93           H  
ATOM   3841  HA  ASP A 247     102.005  86.330  21.946  1.00 37.85           H  
ATOM   3842 1HB  ASP A 247     101.783  89.041  23.306  1.00 53.03           H  
ATOM   3843 2HB  ASP A 247     103.231  88.453  22.514  1.00 53.03           H  
ATOM   3844  N   ILE A 248     103.644  85.858  23.910  1.00 31.43           N  
ATOM   3845  CA  ILE A 248     104.264  85.098  24.998  1.00 31.35           C  
ATOM   3846  C   ILE A 248     104.218  85.649  26.437  1.00 31.21           C  
ATOM   3847  O   ILE A 248     104.078  84.833  27.347  1.00 31.17           O  
ATOM   3848  CB  ILE A 248     105.736  84.709  24.655  1.00 43.93           C  
ATOM   3849  CG1 ILE A 248     106.229  83.652  25.677  1.00 43.93           C  
ATOM   3850  CG2 ILE A 248     106.663  85.925  24.639  1.00 43.93           C  
ATOM   3851  CD1 ILE A 248     107.530  82.954  25.320  1.00 43.93           C  
ATOM   3852  H   ILE A 248     104.112  85.941  23.017  1.00 37.72           H  
ATOM   3853  HA  ILE A 248     103.731  84.151  25.027  1.00 37.62           H  
ATOM   3854  HB  ILE A 248     105.760  84.243  23.673  1.00 52.72           H  
ATOM   3855 1HG1 ILE A 248     106.371  84.134  26.631  1.00 52.72           H  
ATOM   3856 2HG1 ILE A 248     105.457  82.890  25.782  1.00 52.72           H  
ATOM   3857 1HG2 ILE A 248     107.658  85.638  24.392  1.00 52.72           H  
ATOM   3858 2HG2 ILE A 248     106.305  86.597  23.896  1.00 52.72           H  
ATOM   3859 3HG2 ILE A 248     106.687  86.421  25.604  1.00 52.72           H  
ATOM   3860 1HD1 ILE A 248     107.773  82.234  26.101  1.00 52.72           H  
ATOM   3861 2HD1 ILE A 248     107.416  82.431  24.370  1.00 52.72           H  
ATOM   3862 3HD1 ILE A 248     108.332  83.672  25.243  1.00 52.72           H  
ATOM   3863  N   THR A 249     104.318  86.959  26.732  1.00 31.17           N  
ATOM   3864  CA  THR A 249     104.306  87.242  28.173  1.00 31.08           C  
ATOM   3865  C   THR A 249     102.959  86.849  28.790  1.00 30.93           C  
ATOM   3866  O   THR A 249     102.905  86.165  29.822  1.00 30.89           O  
ATOM   3867  CB  THR A 249     104.565  88.726  28.502  1.00 43.54           C  
ATOM   3868  OG1 THR A 249     105.837  89.120  28.001  1.00 43.54           O  
ATOM   3869  CG2 THR A 249     104.587  88.900  30.029  1.00 43.54           C  
ATOM   3870  H   THR A 249     104.429  87.720  26.048  1.00 37.40           H  
ATOM   3871  HA  THR A 249     105.085  86.645  28.647  1.00 37.30           H  
ATOM   3872  HB  THR A 249     103.791  89.356  28.063  1.00 52.25           H  
ATOM   3873  HG1 THR A 249     105.716  89.337  27.054  1.00 52.25           H  
ATOM   3874 1HG2 THR A 249     104.789  89.943  30.265  1.00 52.25           H  
ATOM   3875 2HG2 THR A 249     103.630  88.616  30.462  1.00 52.25           H  
ATOM   3876 3HG2 THR A 249     105.373  88.274  30.447  1.00 52.25           H  
ATOM   3877  N   ALA A 250     101.872  87.303  28.160  1.00 30.91           N  
ATOM   3878  CA  ALA A 250     100.518  87.018  28.611  1.00 30.82           C  
ATOM   3879  C   ALA A 250     100.198  85.535  28.581  1.00 30.81           C  
ATOM   3880  O   ALA A 250      99.496  85.027  29.463  1.00 30.80           O  
ATOM   3881  CB  ALA A 250      99.532  87.749  27.737  1.00 43.18           C  
ATOM   3882  H   ALA A 250     102.007  87.881  27.341  1.00 37.09           H  
ATOM   3883  HA  ALA A 250     100.422  87.365  29.638  1.00 36.98           H  
ATOM   3884 1HB  ALA A 250      98.522  87.551  28.086  1.00 51.82           H  
ATOM   3885 2HB  ALA A 250      99.728  88.816  27.773  1.00 51.82           H  
ATOM   3886 3HB  ALA A 250      99.653  87.395  26.725  1.00 51.82           H  
ATOM   3887  N   ALA A 251     100.683  84.843  27.551  1.00 30.87           N  
ATOM   3888  CA  ALA A 251     100.397  83.425  27.435  1.00 30.93           C  
ATOM   3889  C   ALA A 251     101.020  82.642  28.590  1.00 30.89           C  
ATOM   3890  O   ALA A 251     100.387  81.745  29.168  1.00 30.89           O  
ATOM   3891  CB  ALA A 251     100.882  82.909  26.106  1.00 43.28           C  
ATOM   3892  H   ALA A 251     101.232  85.321  26.827  1.00 37.04           H  
ATOM   3893  HA  ALA A 251      99.323  83.302  27.485  1.00 37.12           H  
ATOM   3894 1HB  ALA A 251     100.629  81.855  26.009  1.00 51.94           H  
ATOM   3895 2HB  ALA A 251     100.397  83.470  25.312  1.00 51.94           H  
ATOM   3896 3HB  ALA A 251     101.952  83.035  26.040  1.00 51.94           H  
ATOM   3897  N   LEU A 252     102.258  83.000  28.956  1.00 30.91           N  
ATOM   3898  CA  LEU A 252     102.916  82.348  30.076  1.00 30.92           C  
ATOM   3899  C   LEU A 252     102.190  82.678  31.359  1.00 30.85           C  
ATOM   3900  O   LEU A 252     102.044  81.819  32.235  1.00 30.90           O  
ATOM   3901  CB  LEU A 252     104.363  82.820  30.204  1.00 43.29           C  
ATOM   3902  CG  LEU A 252     105.347  82.401  29.116  1.00 43.29           C  
ATOM   3903  CD1 LEU A 252     106.639  83.166  29.326  1.00 43.29           C  
ATOM   3904  CD2 LEU A 252     105.606  80.917  29.178  1.00 43.29           C  
ATOM   3905  H   LEU A 252     102.764  83.715  28.419  1.00 37.09           H  
ATOM   3906  HA  LEU A 252     102.871  81.271  29.933  1.00 37.10           H  
ATOM   3907 1HB  LEU A 252     104.352  83.912  30.221  1.00 51.95           H  
ATOM   3908 2HB  LEU A 252     104.752  82.465  31.151  1.00 51.95           H  
ATOM   3909  HG  LEU A 252     104.946  82.650  28.147  1.00 51.95           H  
ATOM   3910 1HD1 LEU A 252     107.348  82.885  28.553  1.00 51.95           H  
ATOM   3911 2HD1 LEU A 252     106.438  84.240  29.263  1.00 51.95           H  
ATOM   3912 3HD1 LEU A 252     107.058  82.933  30.299  1.00 51.95           H  
ATOM   3913 1HD2 LEU A 252     106.320  80.647  28.401  1.00 51.95           H  
ATOM   3914 2HD2 LEU A 252     106.015  80.664  30.152  1.00 51.95           H  
ATOM   3915 3HD2 LEU A 252     104.686  80.365  29.020  1.00 51.95           H  
ATOM   3916  N   ALA A 253     101.734  83.931  31.484  1.00 30.76           N  
ATOM   3917  CA  ALA A 253     101.019  84.335  32.675  1.00 30.73           C  
ATOM   3918  C   ALA A 253      99.766  83.499  32.844  1.00 30.73           C  
ATOM   3919  O   ALA A 253      99.435  83.113  33.966  1.00 30.76           O  
ATOM   3920  CB  ALA A 253     100.663  85.806  32.612  1.00 43.04           C  
ATOM   3921  H   ALA A 253     101.928  84.622  30.750  1.00 36.91           H  
ATOM   3922  HA  ALA A 253     101.660  84.159  33.532  1.00 36.88           H  
ATOM   3923 1HB  ALA A 253     100.146  86.093  33.524  1.00 51.65           H  
ATOM   3924 2HB  ALA A 253     101.573  86.394  32.504  1.00 51.65           H  
ATOM   3925 3HB  ALA A 253     100.017  85.985  31.760  1.00 51.65           H  
ATOM   3926  N   ALA A 254      99.077  83.192  31.732  1.00 30.75           N  
ATOM   3927  CA  ALA A 254      97.861  82.396  31.797  1.00 30.81           C  
ATOM   3928  C   ALA A 254      98.113  81.027  32.384  1.00 30.94           C  
ATOM   3929  O   ALA A 254      97.392  80.561  33.279  1.00 31.06           O  
ATOM   3930  CB  ALA A 254      97.295  82.211  30.418  1.00 43.11           C  
ATOM   3931  H   ALA A 254      99.376  83.601  30.837  1.00 36.90           H  
ATOM   3932  HA  ALA A 254      97.156  82.927  32.417  1.00 36.97           H  
ATOM   3933 1HB  ALA A 254      96.362  81.650  30.467  1.00 51.73           H  
ATOM   3934 2HB  ALA A 254      97.135  83.156  29.994  1.00 51.73           H  
ATOM   3935 3HB  ALA A 254      98.009  81.677  29.817  1.00 51.73           H  
ATOM   3936  N   GLU A 255      99.173  80.375  31.915  1.00 30.95           N  
ATOM   3937  CA  GLU A 255      99.458  79.072  32.466  1.00 31.10           C  
ATOM   3938  C   GLU A 255      99.842  79.178  33.925  1.00 31.16           C  
ATOM   3939  O   GLU A 255      99.361  78.403  34.753  1.00 31.32           O  
ATOM   3940  CB  GLU A 255     100.547  78.356  31.670  1.00 43.49           C  
ATOM   3941  CG  GLU A 255     100.100  77.860  30.295  1.00 43.49           C  
ATOM   3942  CD  GLU A 255     101.211  77.191  29.546  1.00 43.49           C  
ATOM   3943  OE1 GLU A 255     102.339  77.490  29.841  1.00 43.49           O  
ATOM   3944  OE2 GLU A 255     100.940  76.332  28.728  1.00 43.49           O  
ATOM   3945  H   GLU A 255      99.730  80.784  31.152  1.00 37.14           H  
ATOM   3946  HA  GLU A 255      98.553  78.469  32.403  1.00 37.32           H  
ATOM   3947 1HB  GLU A 255     101.387  79.045  31.523  1.00 52.19           H  
ATOM   3948 2HB  GLU A 255     100.925  77.508  32.233  1.00 52.19           H  
ATOM   3949 1HG  GLU A 255      99.289  77.150  30.429  1.00 52.19           H  
ATOM   3950 2HG  GLU A 255      99.722  78.702  29.711  1.00 52.19           H  
ATOM   3951  N   ARG A 256     100.646  80.172  34.289  1.00 31.07           N  
ATOM   3952  CA  ARG A 256     101.042  80.238  35.682  1.00 31.16           C  
ATOM   3953  C   ARG A 256      99.866  80.517  36.603  1.00 31.23           C  
ATOM   3954  O   ARG A 256      99.694  79.847  37.621  1.00 31.40           O  
ATOM   3955  CB  ARG A 256     102.071  81.321  35.929  1.00 43.59           C  
ATOM   3956  CG  ARG A 256     103.434  81.082  35.334  1.00 43.59           C  
ATOM   3957  CD  ARG A 256     104.434  81.990  35.922  1.00 43.59           C  
ATOM   3958  NE  ARG A 256     104.052  83.413  35.812  1.00 43.59           N  
ATOM   3959  CZ  ARG A 256     104.278  84.237  34.771  1.00 43.59           C  
ATOM   3960  NH1 ARG A 256     104.870  83.818  33.682  1.00 43.59           N  
ATOM   3961  NH2 ARG A 256     103.884  85.499  34.852  1.00 43.59           N  
ATOM   3962  H   ARG A 256     101.027  80.820  33.590  1.00 37.28           H  
ATOM   3963  HA  ARG A 256     101.482  79.280  35.955  1.00 37.39           H  
ATOM   3964 1HB  ARG A 256     101.695  82.256  35.511  1.00 52.31           H  
ATOM   3965 2HB  ARG A 256     102.195  81.468  36.993  1.00 52.31           H  
ATOM   3966 1HG  ARG A 256     103.743  80.054  35.529  1.00 52.31           H  
ATOM   3967 2HG  ARG A 256     103.401  81.248  34.263  1.00 52.31           H  
ATOM   3968 1HD  ARG A 256     104.553  81.751  36.982  1.00 52.31           H  
ATOM   3969 2HD  ARG A 256     105.387  81.842  35.418  1.00 52.31           H  
ATOM   3970  HE  ARG A 256     103.590  83.820  36.616  1.00 52.31           H  
ATOM   3971 1HH1 ARG A 256     105.171  82.859  33.599  1.00 52.31           H  
ATOM   3972 2HH1 ARG A 256     105.011  84.466  32.922  1.00 52.31           H  
ATOM   3973 1HH2 ARG A 256     103.430  85.832  35.691  1.00 52.31           H  
ATOM   3974 2HH2 ARG A 256     104.042  86.131  34.081  1.00 52.31           H  
ATOM   3975  N   LYS A 257      98.994  81.468  36.249  1.00 31.14           N  
ATOM   3976  CA  LYS A 257      97.925  81.781  37.189  1.00 31.26           C  
ATOM   3977  C   LYS A 257      97.029  80.567  37.433  1.00 31.43           C  
ATOM   3978  O   LYS A 257      96.501  80.412  38.537  1.00 31.65           O  
ATOM   3979  CB  LYS A 257      97.154  83.053  36.763  1.00 43.72           C  
ATOM   3980  CG  LYS A 257      96.279  82.992  35.508  1.00 43.72           C  
ATOM   3981  CD  LYS A 257      95.734  84.425  35.148  1.00 43.72           C  
ATOM   3982  CE  LYS A 257      94.814  84.431  33.902  1.00 43.72           C  
ATOM   3983  NZ  LYS A 257      94.414  85.826  33.489  1.00 43.72           N  
ATOM   3984  H   LYS A 257      99.116  81.993  35.378  1.00 37.37           H  
ATOM   3985  HA  LYS A 257      98.388  82.020  38.145  1.00 37.51           H  
ATOM   3986 1HB  LYS A 257      96.512  83.368  37.584  1.00 52.46           H  
ATOM   3987 2HB  LYS A 257      97.876  83.854  36.597  1.00 52.46           H  
ATOM   3988 1HG  LYS A 257      96.864  82.606  34.694  1.00 52.46           H  
ATOM   3989 2HG  LYS A 257      95.443  82.317  35.678  1.00 52.46           H  
ATOM   3990 1HD  LYS A 257      95.180  84.824  35.997  1.00 52.46           H  
ATOM   3991 2HD  LYS A 257      96.582  85.081  34.949  1.00 52.46           H  
ATOM   3992 1HE  LYS A 257      95.321  83.968  33.074  1.00 52.46           H  
ATOM   3993 2HE  LYS A 257      93.918  83.867  34.123  1.00 52.46           H  
ATOM   3994 1HZ  LYS A 257      93.819  85.791  32.641  1.00 52.46           H  
ATOM   3995 2HZ  LYS A 257      93.916  86.290  34.226  1.00 52.46           H  
ATOM   3996 3HZ  LYS A 257      95.233  86.362  33.251  1.00 52.46           H  
ATOM   3997  N   PHE A 258      96.904  79.668  36.444  1.00 31.36           N  
ATOM   3998  CA  PHE A 258      96.146  78.452  36.671  1.00 31.54           C  
ATOM   3999  C   PHE A 258      96.927  77.410  37.459  1.00 31.76           C  
ATOM   4000  O   PHE A 258      96.475  76.939  38.506  1.00 32.04           O  
ATOM   4001  CB  PHE A 258      95.685  77.778  35.380  1.00 44.09           C  
ATOM   4002  CG  PHE A 258      95.021  76.461  35.692  1.00 44.09           C  
ATOM   4003  CD1 PHE A 258      93.781  76.418  36.314  1.00 44.09           C  
ATOM   4004  CD2 PHE A 258      95.643  75.266  35.386  1.00 44.09           C  
ATOM   4005  CE1 PHE A 258      93.193  75.210  36.626  1.00 44.09           C  
ATOM   4006  CE2 PHE A 258      95.057  74.063  35.695  1.00 44.09           C  
ATOM   4007  CZ  PHE A 258      93.829  74.034  36.318  1.00 44.09           C  
ATOM   4008  H   PHE A 258      97.304  79.864  35.519  1.00 37.63           H  
ATOM   4009  HA  PHE A 258      95.260  78.719  37.245  1.00 37.85           H  
ATOM   4010 1HB  PHE A 258      94.988  78.406  34.850  1.00 52.91           H  
ATOM   4011 2HB  PHE A 258      96.543  77.600  34.727  1.00 52.91           H  
ATOM   4012  HD1 PHE A 258      93.274  77.351  36.567  1.00 52.91           H  
ATOM   4013  HD2 PHE A 258      96.617  75.284  34.902  1.00 52.91           H  
ATOM   4014  HE1 PHE A 258      92.226  75.197  37.122  1.00 52.91           H  
ATOM   4015  HE2 PHE A 258      95.568  73.130  35.459  1.00 52.91           H  
ATOM   4016  HZ  PHE A 258      93.365  73.078  36.569  1.00 52.91           H  
ATOM   4017  N   PHE A 259      98.124  77.053  36.982  1.00 31.67           N  
ATOM   4018  CA  PHE A 259      98.854  75.941  37.579  1.00 31.90           C  
ATOM   4019  C   PHE A 259      99.352  76.237  38.999  1.00 32.14           C  
ATOM   4020  O   PHE A 259      99.510  75.329  39.822  1.00 32.47           O  
ATOM   4021  CB  PHE A 259     100.003  75.497  36.666  1.00 44.56           C  
ATOM   4022  CG  PHE A 259      99.520  74.786  35.395  1.00 44.56           C  
ATOM   4023  CD1 PHE A 259      99.640  75.382  34.169  1.00 44.56           C  
ATOM   4024  CD2 PHE A 259      98.917  73.549  35.442  1.00 44.56           C  
ATOM   4025  CE1 PHE A 259      99.172  74.780  33.035  1.00 44.56           C  
ATOM   4026  CE2 PHE A 259      98.451  72.930  34.310  1.00 44.56           C  
ATOM   4027  CZ  PHE A 259      98.571  73.549  33.103  1.00 44.56           C  
ATOM   4028  H   PHE A 259      98.505  77.517  36.153  1.00 38.00           H  
ATOM   4029  HA  PHE A 259      98.153  75.115  37.635  1.00 38.28           H  
ATOM   4030 1HB  PHE A 259     100.588  76.371  36.370  1.00 53.47           H  
ATOM   4031 2HB  PHE A 259     100.653  74.829  37.210  1.00 53.47           H  
ATOM   4032  HD1 PHE A 259     100.116  76.340  34.096  1.00 53.47           H  
ATOM   4033  HD2 PHE A 259      98.808  73.062  36.386  1.00 53.47           H  
ATOM   4034  HE1 PHE A 259      99.284  75.284  32.075  1.00 53.47           H  
ATOM   4035  HE2 PHE A 259      97.978  71.950  34.378  1.00 53.47           H  
ATOM   4036  HZ  PHE A 259      98.204  73.070  32.196  1.00 53.47           H  
ATOM   4037  N   LEU A 260      99.543  77.506  39.328  1.00 32.01           N  
ATOM   4038  CA  LEU A 260      99.947  77.901  40.670  1.00 32.27           C  
ATOM   4039  C   LEU A 260      98.871  77.584  41.714  1.00 32.51           C  
ATOM   4040  O   LEU A 260      99.151  77.620  42.911  1.00 32.82           O  
ATOM   4041  CB  LEU A 260     100.278  79.405  40.719  1.00 45.08           C  
ATOM   4042  CG  LEU A 260     101.582  79.894  39.992  1.00 45.08           C  
ATOM   4043  CD1 LEU A 260     101.567  81.418  39.930  1.00 45.08           C  
ATOM   4044  CD2 LEU A 260     102.817  79.437  40.767  1.00 45.08           C  
ATOM   4045  H   LEU A 260      99.455  78.241  38.621  1.00 38.41           H  
ATOM   4046  HA  LEU A 260     100.835  77.334  40.936  1.00 38.72           H  
ATOM   4047 1HB  LEU A 260      99.438  79.941  40.265  1.00 54.10           H  
ATOM   4048 2HB  LEU A 260     100.344  79.708  41.761  1.00 54.10           H  
ATOM   4049  HG  LEU A 260     101.625  79.495  38.989  1.00 54.10           H  
ATOM   4050 1HD1 LEU A 260     102.466  81.773  39.431  1.00 54.10           H  
ATOM   4051 2HD1 LEU A 260     100.689  81.747  39.372  1.00 54.10           H  
ATOM   4052 3HD1 LEU A 260     101.529  81.824  40.939  1.00 54.10           H  
ATOM   4053 1HD2 LEU A 260     103.710  79.803  40.267  1.00 54.10           H  
ATOM   4054 2HD2 LEU A 260     102.781  79.846  41.777  1.00 54.10           H  
ATOM   4055 3HD2 LEU A 260     102.853  78.356  40.821  1.00 54.10           H  
ATOM   4056  N   SER A 261      97.628  77.322  41.280  1.00 32.39           N  
ATOM   4057  CA  SER A 261      96.545  77.023  42.210  1.00 32.63           C  
ATOM   4058  C   SER A 261      96.568  75.586  42.747  1.00 33.00           C  
ATOM   4059  O   SER A 261      95.839  75.282  43.703  1.00 33.32           O  
ATOM   4060  CB  SER A 261      95.197  77.248  41.548  1.00 45.59           C  
ATOM   4061  OG  SER A 261      94.943  76.272  40.568  1.00 45.59           O  
ATOM   4062  H   SER A 261      97.422  77.303  40.278  1.00 38.87           H  
ATOM   4063  HA  SER A 261      96.634  77.701  43.059  1.00 39.16           H  
ATOM   4064 1HB  SER A 261      94.415  77.217  42.304  1.00 54.71           H  
ATOM   4065 2HB  SER A 261      95.176  78.237  41.090  1.00 54.71           H  
ATOM   4066  HG  SER A 261      95.432  76.555  39.769  1.00 54.71           H  
ATOM   4067  N   HIS A 262      97.378  74.701  42.151  1.00 32.98           N  
ATOM   4068  CA  HIS A 262      97.399  73.287  42.526  1.00 33.34           C  
ATOM   4069  C   HIS A 262      97.919  73.031  43.949  1.00 33.51           C  
ATOM   4070  O   HIS A 262      98.776  73.772  44.424  1.00 33.40           O  
ATOM   4071  CB  HIS A 262      98.264  72.477  41.555  1.00 46.53           C  
ATOM   4072  CG  HIS A 262      97.657  72.205  40.216  1.00 46.53           C  
ATOM   4073  ND1 HIS A 262      96.564  71.380  40.037  1.00 46.53           N  
ATOM   4074  CD2 HIS A 262      98.012  72.614  39.011  1.00 46.53           C  
ATOM   4075  CE1 HIS A 262      96.275  71.331  38.752  1.00 46.53           C  
ATOM   4076  NE2 HIS A 262      97.143  72.050  38.107  1.00 46.53           N  
ATOM   4077  H   HIS A 262      97.996  75.023  41.395  1.00 39.58           H  
ATOM   4078  HA  HIS A 262      96.392  72.921  42.428  1.00 40.01           H  
ATOM   4079 1HB  HIS A 262      99.197  73.019  41.381  1.00 55.84           H  
ATOM   4080 2HB  HIS A 262      98.537  71.545  42.005  1.00 55.84           H  
ATOM   4081  HD1 HIS A 262      96.481  70.502  40.535  1.00 55.84           H  
ATOM   4082  HD2 HIS A 262      98.821  73.240  38.683  1.00 55.84           H  
ATOM   4083  HE1 HIS A 262      95.440  70.727  38.395  1.00 55.84           H  
ATOM   4084  N   PRO A 263      97.460  71.943  44.636  1.00 33.83           N  
ATOM   4085  CA  PRO A 263      97.908  71.486  45.957  1.00 34.03           C  
ATOM   4086  C   PRO A 263      99.445  71.450  46.067  1.00 34.18           C  
ATOM   4087  O   PRO A 263     100.014  71.766  47.112  1.00 34.15           O  
ATOM   4088  CB  PRO A 263      97.281  70.085  46.023  1.00 51.05           C  
ATOM   4089  CG  PRO A 263      96.043  70.178  45.199  1.00 51.05           C  
ATOM   4090  CD  PRO A 263      96.403  71.071  44.050  1.00 51.05           C  
ATOM   4091  HA  PRO A 263      97.480  72.147  46.731  1.00 40.84           H  
ATOM   4092 1HB  PRO A 263      97.985  69.325  45.635  1.00 61.26           H  
ATOM   4093 2HB  PRO A 263      97.047  69.813  47.063  1.00 61.26           H  
ATOM   4094 1HG  PRO A 263      95.754  69.170  44.860  1.00 61.26           H  
ATOM   4095 2HG  PRO A 263      95.208  70.552  45.808  1.00 61.26           H  
ATOM   4096 1HD  PRO A 263      96.789  70.492  43.227  1.00 61.26           H  
ATOM   4097 2HD  PRO A 263      95.505  71.615  43.785  1.00 61.26           H  
ATOM   4098  N   SER A 264     100.097  71.087  44.961  1.00 34.37           N  
ATOM   4099  CA  SER A 264     101.546  71.058  44.815  1.00 34.55           C  
ATOM   4100  C   SER A 264     101.795  71.115  43.318  1.00 34.20           C  
ATOM   4101  O   SER A 264     100.971  70.650  42.532  1.00 34.29           O  
ATOM   4102  CB  SER A 264     102.178  69.827  45.429  1.00 48.30           C  
ATOM   4103  OG  SER A 264     101.836  68.662  44.735  1.00 48.30           O  
ATOM   4104  H   SER A 264      99.571  70.780  44.160  1.00 41.24           H  
ATOM   4105  HA  SER A 264     101.977  71.949  45.276  1.00 41.46           H  
ATOM   4106 1HB  SER A 264     103.262  69.942  45.433  1.00 57.96           H  
ATOM   4107 2HB  SER A 264     101.859  69.747  46.462  1.00 57.96           H  
ATOM   4108  HG  SER A 264     102.369  67.967  45.128  1.00 57.96           H  
ATOM   4109  N   TYR A 265     102.955  71.602  42.880  1.00 33.83           N  
ATOM   4110  CA  TYR A 265     103.188  71.648  41.432  1.00 33.53           C  
ATOM   4111  C   TYR A 265     103.109  70.261  40.770  1.00 33.44           C  
ATOM   4112  O   TYR A 265     102.601  70.140  39.655  1.00 33.27           O  
ATOM   4113  CB  TYR A 265     104.529  72.348  41.130  1.00 47.06           C  
ATOM   4114  CG  TYR A 265     105.767  71.503  41.305  1.00 47.06           C  
ATOM   4115  CD1 TYR A 265     106.281  70.849  40.216  1.00 47.06           C  
ATOM   4116  CD2 TYR A 265     106.379  71.379  42.536  1.00 47.06           C  
ATOM   4117  CE1 TYR A 265     107.392  70.062  40.333  1.00 47.06           C  
ATOM   4118  CE2 TYR A 265     107.504  70.595  42.660  1.00 47.06           C  
ATOM   4119  CZ  TYR A 265     108.009  69.935  41.562  1.00 47.06           C  
ATOM   4120  OH  TYR A 265     109.141  69.163  41.688  1.00 47.06           O  
ATOM   4121  H   TYR A 265     103.634  71.970  43.533  1.00 40.60           H  
ATOM   4122  HA  TYR A 265     102.398  72.254  40.986  1.00 40.24           H  
ATOM   4123 1HB  TYR A 265     104.518  72.717  40.102  1.00 56.47           H  
ATOM   4124 2HB  TYR A 265     104.629  73.224  41.775  1.00 56.47           H  
ATOM   4125  HD1 TYR A 265     105.802  70.972  39.256  1.00 56.47           H  
ATOM   4126  HD2 TYR A 265     105.980  71.896  43.405  1.00 56.47           H  
ATOM   4127  HE1 TYR A 265     107.791  69.550  39.458  1.00 56.47           H  
ATOM   4128  HE2 TYR A 265     107.996  70.495  43.626  1.00 56.47           H  
ATOM   4129  HH  TYR A 265     109.484  69.243  42.581  1.00 56.47           H  
ATOM   4130  N   ARG A 266     103.484  69.198  41.505  1.00 33.61           N  
ATOM   4131  CA  ARG A 266     103.479  67.813  41.011  1.00 33.61           C  
ATOM   4132  C   ARG A 266     102.104  67.301  40.600  1.00 33.74           C  
ATOM   4133  O   ARG A 266     101.995  66.331  39.855  1.00 33.64           O  
ATOM   4134  CB  ARG A 266     104.009  66.852  42.057  1.00 47.06           C  
ATOM   4135  CG  ARG A 266     105.487  66.898  42.342  1.00 47.06           C  
ATOM   4136  CD  ARG A 266     105.795  65.916  43.408  1.00 47.06           C  
ATOM   4137  NE  ARG A 266     107.207  65.820  43.722  1.00 47.06           N  
ATOM   4138  CZ  ARG A 266     107.698  65.089  44.753  1.00 47.06           C  
ATOM   4139  NH1 ARG A 266     106.895  64.412  45.540  1.00 47.06           N  
ATOM   4140  NH2 ARG A 266     108.996  65.028  45.004  1.00 47.06           N  
ATOM   4141  H   ARG A 266     103.850  69.362  42.435  1.00 40.33           H  
ATOM   4142  HA  ARG A 266     104.131  67.752  40.156  1.00 40.33           H  
ATOM   4143 1HB  ARG A 266     103.493  67.032  43.001  1.00 56.47           H  
ATOM   4144 2HB  ARG A 266     103.774  65.832  41.757  1.00 56.47           H  
ATOM   4145 1HG  ARG A 266     106.052  66.639  41.448  1.00 56.47           H  
ATOM   4146 2HG  ARG A 266     105.776  67.891  42.685  1.00 56.47           H  
ATOM   4147 1HD  ARG A 266     105.274  66.226  44.313  1.00 56.47           H  
ATOM   4148 2HD  ARG A 266     105.441  64.926  43.110  1.00 56.47           H  
ATOM   4149  HE  ARG A 266     107.856  66.305  43.123  1.00 56.47           H  
ATOM   4150 1HH1 ARG A 266     105.865  64.413  45.404  1.00 56.47           H  
ATOM   4151 2HH1 ARG A 266     107.311  63.869  46.306  1.00 56.47           H  
ATOM   4152 1HH2 ARG A 266     109.659  65.527  44.434  1.00 56.47           H  
ATOM   4153 2HH2 ARG A 266     109.300  64.457  45.814  1.00 56.47           H  
ATOM   4154  N   HIS A 267     101.062  67.912  41.149  1.00 34.00           N  
ATOM   4155  CA  HIS A 267      99.670  67.558  40.922  1.00 34.19           C  
ATOM   4156  C   HIS A 267      99.255  67.776  39.468  1.00 33.96           C  
ATOM   4157  O   HIS A 267      98.453  67.029  38.909  1.00 34.02           O  
ATOM   4158  CB  HIS A 267      98.795  68.379  41.881  1.00 47.79           C  
ATOM   4159  CG  HIS A 267      97.322  68.089  41.870  1.00 47.79           C  
ATOM   4160  ND1 HIS A 267      96.429  68.844  41.132  1.00 47.79           N  
ATOM   4161  CD2 HIS A 267      96.577  67.160  42.510  1.00 47.79           C  
ATOM   4162  CE1 HIS A 267      95.215  68.382  41.309  1.00 47.79           C  
ATOM   4163  NE2 HIS A 267      95.272  67.372  42.129  1.00 47.79           N  
ATOM   4164  H   HIS A 267     101.238  68.740  41.724  1.00 40.80           H  
ATOM   4165  HA  HIS A 267      99.523  66.504  41.153  1.00 41.03           H  
ATOM   4166 1HB  HIS A 267      99.165  68.255  42.903  1.00 57.35           H  
ATOM   4167 2HB  HIS A 267      98.921  69.412  41.627  1.00 57.35           H  
ATOM   4168  HD2 HIS A 267      96.940  66.389  43.195  1.00 57.35           H  
ATOM   4169  HE1 HIS A 267      94.311  68.774  40.850  1.00 57.35           H  
ATOM   4170  HE2 HIS A 267      94.446  66.845  42.420  1.00 57.35           H  
ATOM   4171  N   LEU A 268      99.818  68.782  38.791  1.00 33.72           N  
ATOM   4172  CA  LEU A 268      99.343  69.067  37.444  1.00 33.52           C  
ATOM   4173  C   LEU A 268      99.686  67.933  36.489  1.00 33.28           C  
ATOM   4174  O   LEU A 268      98.937  67.664  35.537  1.00 33.28           O  
ATOM   4175  CB  LEU A 268      99.912  70.408  36.970  1.00 47.01           C  
ATOM   4176  CG  LEU A 268     101.387  70.523  36.603  1.00 47.01           C  
ATOM   4177  CD1 LEU A 268     101.570  70.290  35.117  1.00 47.01           C  
ATOM   4178  CD2 LEU A 268     101.887  71.876  37.001  1.00 47.01           C  
ATOM   4179  H   LEU A 268     100.550  69.373  39.200  1.00 40.46           H  
ATOM   4180  HA  LEU A 268      98.256  69.161  37.484  1.00 40.22           H  
ATOM   4181 1HB  LEU A 268      99.331  70.740  36.126  1.00 56.41           H  
ATOM   4182 2HB  LEU A 268      99.779  71.097  37.764  1.00 56.41           H  
ATOM   4183  HG  LEU A 268     101.947  69.783  37.138  1.00 56.41           H  
ATOM   4184 1HD1 LEU A 268     102.595  70.383  34.860  1.00 56.41           H  
ATOM   4185 2HD1 LEU A 268     101.236  69.321  34.836  1.00 56.41           H  
ATOM   4186 3HD1 LEU A 268     100.999  71.043  34.574  1.00 56.41           H  
ATOM   4187 1HD2 LEU A 268     102.941  71.951  36.758  1.00 56.41           H  
ATOM   4188 2HD2 LEU A 268     101.340  72.629  36.471  1.00 56.41           H  
ATOM   4189 3HD2 LEU A 268     101.757  72.016  38.076  1.00 56.41           H  
ATOM   4190  N   ALA A 269     100.795  67.237  36.782  1.00 33.13           N  
ATOM   4191  CA  ALA A 269     101.309  66.132  35.986  1.00 32.93           C  
ATOM   4192  C   ALA A 269     100.315  64.987  35.884  1.00 33.09           C  
ATOM   4193  O   ALA A 269     100.333  64.244  34.897  1.00 32.94           O  
ATOM   4194  CB  ALA A 269     102.591  65.608  36.570  1.00 46.19           C  
ATOM   4195  H   ALA A 269     101.348  67.518  37.589  1.00 39.76           H  
ATOM   4196  HA  ALA A 269     101.511  66.508  34.981  1.00 39.52           H  
ATOM   4197 1HB  ALA A 269     102.979  64.806  35.943  1.00 55.43           H  
ATOM   4198 2HB  ALA A 269     103.286  66.392  36.613  1.00 55.43           H  
ATOM   4199 3HB  ALA A 269     102.402  65.234  37.576  1.00 55.43           H  
ATOM   4200  N   ASP A 270      99.386  64.861  36.853  1.00 33.45           N  
ATOM   4201  CA  ASP A 270      98.421  63.769  36.819  1.00 33.69           C  
ATOM   4202  C   ASP A 270      97.621  63.816  35.519  1.00 33.68           C  
ATOM   4203  O   ASP A 270      97.117  62.791  35.053  1.00 33.80           O  
ATOM   4204  CB  ASP A 270      97.465  63.827  38.019  1.00 47.07           C  
ATOM   4205  CG  ASP A 270      98.105  63.422  39.370  1.00 47.07           C  
ATOM   4206  OD1 ASP A 270      99.195  62.897  39.384  1.00 47.07           O  
ATOM   4207  OD2 ASP A 270      97.460  63.613  40.373  1.00 47.07           O  
ATOM   4208  H   ASP A 270      99.333  65.522  37.636  1.00 40.14           H  
ATOM   4209  HA  ASP A 270      98.964  62.824  36.855  1.00 40.43           H  
ATOM   4210 1HB  ASP A 270      97.090  64.851  38.121  1.00 56.48           H  
ATOM   4211 2HB  ASP A 270      96.606  63.187  37.832  1.00 56.48           H  
ATOM   4212  N   ARG A 271      97.478  65.013  34.938  1.00 33.59           N  
ATOM   4213  CA  ARG A 271      96.775  65.162  33.689  1.00 33.62           C  
ATOM   4214  C   ARG A 271      97.753  65.527  32.568  1.00 33.24           C  
ATOM   4215  O   ARG A 271      97.634  65.028  31.456  1.00 33.22           O  
ATOM   4216  CB  ARG A 271      95.724  66.265  33.804  1.00 47.06           C  
ATOM   4217  CG  ARG A 271      94.596  66.031  34.834  1.00 47.06           C  
ATOM   4218  CD  ARG A 271      93.638  64.957  34.433  1.00 47.06           C  
ATOM   4219  NE  ARG A 271      92.878  65.316  33.226  1.00 47.06           N  
ATOM   4220  CZ  ARG A 271      92.127  64.453  32.492  1.00 47.06           C  
ATOM   4221  NH1 ARG A 271      92.024  63.190  32.846  1.00 47.06           N  
ATOM   4222  NH2 ARG A 271      91.494  64.876  31.405  1.00 47.06           N  
ATOM   4223  H   ARG A 271      97.888  65.847  35.361  1.00 40.31           H  
ATOM   4224  HA  ARG A 271      96.296  64.220  33.429  1.00 40.34           H  
ATOM   4225 1HB  ARG A 271      96.226  67.192  34.083  1.00 56.47           H  
ATOM   4226 2HB  ARG A 271      95.266  66.434  32.842  1.00 56.47           H  
ATOM   4227 1HG  ARG A 271      95.041  65.744  35.787  1.00 56.47           H  
ATOM   4228 2HG  ARG A 271      94.031  66.954  34.966  1.00 56.47           H  
ATOM   4229 1HD  ARG A 271      94.180  64.034  34.245  1.00 56.47           H  
ATOM   4230 2HD  ARG A 271      92.930  64.798  35.245  1.00 56.47           H  
ATOM   4231  HE  ARG A 271      92.925  66.277  32.914  1.00 56.47           H  
ATOM   4232 1HH1 ARG A 271      92.496  62.843  33.661  1.00 56.47           H  
ATOM   4233 2HH1 ARG A 271      91.442  62.541  32.271  1.00 56.47           H  
ATOM   4234 1HH2 ARG A 271      91.559  65.836  31.113  1.00 56.47           H  
ATOM   4235 2HH2 ARG A 271      90.950  64.195  30.835  1.00 56.47           H  
ATOM   4236  N   MET A 272      98.748  66.375  32.856  1.00 32.98           N  
ATOM   4237  CA  MET A 272      99.607  66.869  31.779  1.00 32.66           C  
ATOM   4238  C   MET A 272     100.895  66.096  31.411  1.00 32.28           C  
ATOM   4239  O   MET A 272     101.504  66.407  30.388  1.00 32.14           O  
ATOM   4240  CB  MET A 272      99.988  68.300  32.084  1.00 45.86           C  
ATOM   4241  CG  MET A 272      98.821  69.288  32.178  1.00 45.86           C  
ATOM   4242  SD  MET A 272      97.825  69.394  30.677  1.00 45.86           S  
ATOM   4243  CE  MET A 272      98.932  70.171  29.504  1.00 45.86           C  
ATOM   4244  H   MET A 272      98.862  66.744  33.802  1.00 39.58           H  
ATOM   4245  HA  MET A 272      99.007  66.875  30.878  1.00 39.19           H  
ATOM   4246 1HB  MET A 272     100.535  68.318  33.007  1.00 55.03           H  
ATOM   4247 2HB  MET A 272     100.638  68.635  31.313  1.00 55.03           H  
ATOM   4248 1HG  MET A 272      98.173  68.994  33.004  1.00 55.03           H  
ATOM   4249 2HG  MET A 272      99.211  70.278  32.399  1.00 55.03           H  
ATOM   4250 1HE  MET A 272      98.424  70.287  28.548  1.00 55.03           H  
ATOM   4251 2HE  MET A 272      99.224  71.148  29.875  1.00 55.03           H  
ATOM   4252 3HE  MET A 272      99.818  69.554  29.360  1.00 55.03           H  
ATOM   4253  N   GLY A 273     101.351  65.129  32.218  1.00 32.17           N  
ATOM   4254  CA  GLY A 273     102.591  64.415  31.900  1.00 31.86           C  
ATOM   4255  C   GLY A 273     103.818  65.094  32.511  1.00 31.52           C  
ATOM   4256  O   GLY A 273     103.798  66.301  32.796  1.00 31.49           O  
ATOM   4257  H   GLY A 273     100.857  64.862  33.073  1.00 38.60           H  
ATOM   4258 1HA  GLY A 273     102.521  63.394  32.279  1.00 38.23           H  
ATOM   4259 2HA  GLY A 273     102.706  64.342  30.822  1.00 38.23           H  
ATOM   4260  N   THR A 274     104.903  64.330  32.678  1.00 31.32           N  
ATOM   4261  CA  THR A 274     106.123  64.856  33.275  1.00 31.04           C  
ATOM   4262  C   THR A 274     106.801  65.967  32.457  1.00 30.87           C  
ATOM   4263  O   THR A 274     107.203  66.962  33.049  1.00 30.77           O  
ATOM   4264  CB  THR A 274     107.143  63.738  33.602  1.00 43.57           C  
ATOM   4265  OG1 THR A 274     106.581  62.819  34.542  1.00 43.57           O  
ATOM   4266  CG2 THR A 274     108.399  64.357  34.212  1.00 43.57           C  
ATOM   4267  H   THR A 274     104.887  63.346  32.411  1.00 37.58           H  
ATOM   4268  HA  THR A 274     105.846  65.289  34.235  1.00 37.25           H  
ATOM   4269  HB  THR A 274     107.415  63.200  32.732  1.00 52.28           H  
ATOM   4270  HG1 THR A 274     107.108  61.982  34.498  1.00 52.28           H  
ATOM   4271 1HG2 THR A 274     109.101  63.563  34.457  1.00 52.28           H  
ATOM   4272 2HG2 THR A 274     108.865  65.037  33.508  1.00 52.28           H  
ATOM   4273 3HG2 THR A 274     108.136  64.901  35.119  1.00 52.28           H  
ATOM   4274  N   PRO A 275     106.976  65.877  31.114  1.00 30.88           N  
ATOM   4275  CA  PRO A 275     107.638  66.914  30.338  1.00 30.79           C  
ATOM   4276  C   PRO A 275     106.936  68.265  30.482  1.00 30.93           C  
ATOM   4277  O   PRO A 275     107.569  69.320  30.377  1.00 30.87           O  
ATOM   4278  CB  PRO A 275     107.518  66.387  28.905  1.00 46.19           C  
ATOM   4279  CG  PRO A 275     107.337  64.887  29.064  1.00 46.19           C  
ATOM   4280  CD  PRO A 275     106.497  64.747  30.313  1.00 46.19           C  
ATOM   4281  HA  PRO A 275     108.692  66.985  30.651  1.00 36.95           H  
ATOM   4282 1HB  PRO A 275     106.687  66.890  28.400  1.00 55.43           H  
ATOM   4283 2HB  PRO A 275     108.426  66.646  28.340  1.00 55.43           H  
ATOM   4284 1HG  PRO A 275     106.856  64.454  28.171  1.00 55.43           H  
ATOM   4285 2HG  PRO A 275     108.317  64.401  29.156  1.00 55.43           H  
ATOM   4286 1HD  PRO A 275     105.441  64.880  30.068  1.00 55.43           H  
ATOM   4287 2HD  PRO A 275     106.686  63.805  30.765  1.00 55.43           H  
ATOM   4288  N   TYR A 276     105.631  68.235  30.770  1.00 31.18           N  
ATOM   4289  CA  TYR A 276     104.884  69.455  30.937  1.00 31.38           C  
ATOM   4290  C   TYR A 276     105.156  69.922  32.354  1.00 31.23           C  
ATOM   4291  O   TYR A 276     105.406  71.099  32.598  1.00 31.23           O  
ATOM   4292  CB  TYR A 276     103.416  69.265  30.653  1.00 43.85           C  
ATOM   4293  CG  TYR A 276     102.712  70.574  30.567  1.00 43.85           C  
ATOM   4294  CD1 TYR A 276     102.784  71.330  29.402  1.00 43.85           C  
ATOM   4295  CD2 TYR A 276     102.035  71.032  31.625  1.00 43.85           C  
ATOM   4296  CE1 TYR A 276     102.149  72.545  29.340  1.00 43.85           C  
ATOM   4297  CE2 TYR A 276     101.409  72.221  31.573  1.00 43.85           C  
ATOM   4298  CZ  TYR A 276     101.456  72.995  30.435  1.00 43.85           C  
ATOM   4299  OH  TYR A 276     100.806  74.210  30.405  1.00 43.85           O  
ATOM   4300  H   TYR A 276     105.116  67.365  30.833  1.00 37.42           H  
ATOM   4301  HA  TYR A 276     105.270  70.209  30.250  1.00 37.66           H  
ATOM   4302 1HB  TYR A 276     103.278  68.721  29.714  1.00 52.62           H  
ATOM   4303 2HB  TYR A 276     102.972  68.671  31.449  1.00 52.62           H  
ATOM   4304  HD1 TYR A 276     103.340  70.966  28.538  1.00 52.62           H  
ATOM   4305  HD2 TYR A 276     102.002  70.438  32.512  1.00 52.62           H  
ATOM   4306  HE1 TYR A 276     102.198  73.149  28.429  1.00 52.62           H  
ATOM   4307  HE2 TYR A 276     100.883  72.557  32.440  1.00 52.62           H  
ATOM   4308  HH  TYR A 276     100.997  74.708  29.570  1.00 52.62           H  
ATOM   4309  N   LEU A 277     105.141  68.995  33.315  1.00 31.15           N  
ATOM   4310  CA  LEU A 277     105.440  69.360  34.690  1.00 31.07           C  
ATOM   4311  C   LEU A 277     106.767  70.098  34.743  1.00 30.79           C  
ATOM   4312  O   LEU A 277     106.913  71.069  35.492  1.00 30.79           O  
ATOM   4313  CB  LEU A 277     105.583  68.115  35.569  1.00 43.53           C  
ATOM   4314  CG  LEU A 277     105.824  68.343  37.072  1.00 43.53           C  
ATOM   4315  CD1 LEU A 277     104.632  69.025  37.663  1.00 43.53           C  
ATOM   4316  CD2 LEU A 277     106.105  67.012  37.768  1.00 43.53           C  
ATOM   4317  H   LEU A 277     104.884  68.029  33.089  1.00 37.38           H  
ATOM   4318  HA  LEU A 277     104.671  70.018  35.053  1.00 37.28           H  
ATOM   4319 1HB  LEU A 277     104.719  67.502  35.418  1.00 52.24           H  
ATOM   4320 2HB  LEU A 277     106.440  67.560  35.224  1.00 52.24           H  
ATOM   4321  HG  LEU A 277     106.688  68.996  37.211  1.00 52.24           H  
ATOM   4322 1HD1 LEU A 277     104.804  69.179  38.684  1.00 52.24           H  
ATOM   4323 2HD1 LEU A 277     104.457  69.984  37.202  1.00 52.24           H  
ATOM   4324 3HD1 LEU A 277     103.760  68.406  37.546  1.00 52.24           H  
ATOM   4325 1HD2 LEU A 277     106.286  67.194  38.827  1.00 52.24           H  
ATOM   4326 2HD2 LEU A 277     105.268  66.341  37.660  1.00 52.24           H  
ATOM   4327 3HD2 LEU A 277     106.989  66.556  37.321  1.00 52.24           H  
ATOM   4328  N   GLN A 278     107.748  69.613  33.976  1.00 30.61           N  
ATOM   4329  CA  GLN A 278     109.061  70.227  33.938  1.00 30.40           C  
ATOM   4330  C   GLN A 278     108.961  71.642  33.359  1.00 30.46           C  
ATOM   4331  O   GLN A 278     109.519  72.576  33.938  1.00 30.41           O  
ATOM   4332  CB  GLN A 278     109.999  69.352  33.110  1.00 42.64           C  
ATOM   4333  CG  GLN A 278     110.337  68.020  33.776  1.00 42.64           C  
ATOM   4334  CD  GLN A 278     111.099  67.085  32.864  1.00 42.64           C  
ATOM   4335  OE1 GLN A 278     111.142  67.280  31.646  1.00 42.64           O  
ATOM   4336  NE2 GLN A 278     111.703  66.058  33.444  1.00 42.64           N  
ATOM   4337  H   GLN A 278     107.548  68.774  33.420  1.00 36.73           H  
ATOM   4338  HA  GLN A 278     109.443  70.297  34.955  1.00 36.48           H  
ATOM   4339 1HB  GLN A 278     109.533  69.139  32.151  1.00 51.17           H  
ATOM   4340 2HB  GLN A 278     110.926  69.887  32.916  1.00 51.17           H  
ATOM   4341 1HG  GLN A 278     110.950  68.215  34.652  1.00 51.17           H  
ATOM   4342 2HG  GLN A 278     109.415  67.531  34.077  1.00 51.17           H  
ATOM   4343 1HE2 GLN A 278     112.222  65.405  32.891  1.00 51.17           H  
ATOM   4344 2HE2 GLN A 278     111.644  65.933  34.436  1.00 51.17           H  
ATOM   4345  N   LYS A 279     108.184  71.812  32.274  1.00 30.64           N  
ATOM   4346  CA  LYS A 279     107.971  73.130  31.681  1.00 30.79           C  
ATOM   4347  C   LYS A 279     107.365  74.097  32.694  1.00 31.03           C  
ATOM   4348  O   LYS A 279     107.861  75.218  32.857  1.00 31.13           O  
ATOM   4349  CB  LYS A 279     107.049  73.019  30.453  1.00 43.05           C  
ATOM   4350  CG  LYS A 279     106.738  74.334  29.735  1.00 43.05           C  
ATOM   4351  CD  LYS A 279     105.852  74.097  28.490  1.00 43.05           C  
ATOM   4352  CE  LYS A 279     105.450  75.424  27.830  1.00 43.05           C  
ATOM   4353  NZ  LYS A 279     104.631  75.241  26.580  1.00 43.05           N  
ATOM   4354  H   LYS A 279     107.794  70.987  31.805  1.00 36.77           H  
ATOM   4355  HA  LYS A 279     108.933  73.527  31.367  1.00 36.95           H  
ATOM   4356 1HB  LYS A 279     107.483  72.323  29.736  1.00 51.66           H  
ATOM   4357 2HB  LYS A 279     106.095  72.605  30.758  1.00 51.66           H  
ATOM   4358 1HG  LYS A 279     106.206  75.004  30.415  1.00 51.66           H  
ATOM   4359 2HG  LYS A 279     107.669  74.815  29.434  1.00 51.66           H  
ATOM   4360 1HD  LYS A 279     106.382  73.480  27.760  1.00 51.66           H  
ATOM   4361 2HD  LYS A 279     104.947  73.572  28.787  1.00 51.66           H  
ATOM   4362 1HE  LYS A 279     104.862  75.997  28.541  1.00 51.66           H  
ATOM   4363 2HE  LYS A 279     106.350  75.983  27.579  1.00 51.66           H  
ATOM   4364 1HZ  LYS A 279     104.393  76.135  26.195  1.00 51.66           H  
ATOM   4365 2HZ  LYS A 279     105.133  74.708  25.877  1.00 51.66           H  
ATOM   4366 3HZ  LYS A 279     103.759  74.714  26.738  1.00 51.66           H  
ATOM   4367  N   VAL A 280     106.311  73.665  33.383  1.00 31.16           N  
ATOM   4368  CA  VAL A 280     105.644  74.524  34.346  1.00 31.44           C  
ATOM   4369  C   VAL A 280     106.559  74.856  35.513  1.00 31.37           C  
ATOM   4370  O   VAL A 280     106.545  75.995  35.982  1.00 31.49           O  
ATOM   4371  CB  VAL A 280     104.315  73.939  34.846  1.00 43.91           C  
ATOM   4372  CG1 VAL A 280     103.761  74.813  35.997  1.00 43.91           C  
ATOM   4373  CG2 VAL A 280     103.322  73.911  33.697  1.00 43.91           C  
ATOM   4374  H   VAL A 280     105.970  72.719  33.197  1.00 37.39           H  
ATOM   4375  HA  VAL A 280     105.395  75.454  33.839  1.00 37.73           H  
ATOM   4376  HB  VAL A 280     104.479  72.926  35.218  1.00 52.69           H  
ATOM   4377 1HG1 VAL A 280     102.833  74.420  36.341  1.00 52.69           H  
ATOM   4378 2HG1 VAL A 280     104.459  74.828  36.825  1.00 52.69           H  
ATOM   4379 3HG1 VAL A 280     103.604  75.834  35.637  1.00 52.69           H  
ATOM   4380 1HG2 VAL A 280     102.378  73.495  34.047  1.00 52.69           H  
ATOM   4381 2HG2 VAL A 280     103.155  74.924  33.321  1.00 52.69           H  
ATOM   4382 3HG2 VAL A 280     103.725  73.291  32.898  1.00 52.69           H  
ATOM   4383  N   LEU A 281     107.302  73.878  36.041  1.00 31.22           N  
ATOM   4384  CA  LEU A 281     108.187  74.180  37.152  1.00 31.22           C  
ATOM   4385  C   LEU A 281     109.203  75.242  36.736  1.00 31.03           C  
ATOM   4386  O   LEU A 281     109.512  76.142  37.528  1.00 31.17           O  
ATOM   4387  CB  LEU A 281     108.917  72.923  37.641  1.00 43.71           C  
ATOM   4388  CG  LEU A 281     109.896  73.106  38.862  1.00 43.71           C  
ATOM   4389  CD1 LEU A 281     109.120  73.609  40.106  1.00 43.71           C  
ATOM   4390  CD2 LEU A 281     110.583  71.771  39.144  1.00 43.71           C  
ATOM   4391  H   LEU A 281     107.251  72.921  35.678  1.00 37.46           H  
ATOM   4392  HA  LEU A 281     107.576  74.574  37.960  1.00 37.46           H  
ATOM   4393 1HB  LEU A 281     108.170  72.178  37.915  1.00 52.45           H  
ATOM   4394 2HB  LEU A 281     109.497  72.524  36.803  1.00 52.45           H  
ATOM   4395  HG  LEU A 281     110.655  73.851  38.619  1.00 52.45           H  
ATOM   4396 1HD1 LEU A 281     109.811  73.727  40.938  1.00 52.45           H  
ATOM   4397 2HD1 LEU A 281     108.652  74.571  39.903  1.00 52.45           H  
ATOM   4398 3HD1 LEU A 281     108.358  72.895  40.376  1.00 52.45           H  
ATOM   4399 1HD2 LEU A 281     111.273  71.883  39.980  1.00 52.45           H  
ATOM   4400 2HD2 LEU A 281     109.847  71.020  39.389  1.00 52.45           H  
ATOM   4401 3HD2 LEU A 281     111.134  71.458  38.257  1.00 52.45           H  
ATOM   4402  N   ASN A 282     109.748  75.130  35.512  1.00 30.76           N  
ATOM   4403  CA  ASN A 282     110.704  76.114  35.030  1.00 30.61           C  
ATOM   4404  C   ASN A 282     110.052  77.494  34.921  1.00 30.77           C  
ATOM   4405  O   ASN A 282     110.687  78.504  35.250  1.00 30.82           O  
ATOM   4406  CB  ASN A 282     111.277  75.684  33.694  1.00 42.92           C  
ATOM   4407  CG  ASN A 282     112.237  74.535  33.816  1.00 42.92           C  
ATOM   4408  OD1 ASN A 282     112.795  74.262  34.887  1.00 42.92           O  
ATOM   4409  ND2 ASN A 282     112.447  73.846  32.726  1.00 42.92           N  
ATOM   4410  H   ASN A 282     109.516  74.319  34.926  1.00 36.91           H  
ATOM   4411  HA  ASN A 282     111.516  76.189  35.752  1.00 36.73           H  
ATOM   4412 1HB  ASN A 282     110.461  75.386  33.034  1.00 51.50           H  
ATOM   4413 2HB  ASN A 282     111.786  76.525  33.227  1.00 51.50           H  
ATOM   4414 1HD2 ASN A 282     113.072  73.067  32.742  1.00 51.50           H  
ATOM   4415 2HD2 ASN A 282     111.980  74.092  31.879  1.00 51.50           H  
ATOM   4416  N   GLN A 283     108.776  77.547  34.508  1.00 30.91           N  
ATOM   4417  CA  GLN A 283     108.056  78.817  34.428  1.00 31.12           C  
ATOM   4418  C   GLN A 283     107.876  79.431  35.810  1.00 31.41           C  
ATOM   4419  O   GLN A 283     108.025  80.646  35.976  1.00 31.56           O  
ATOM   4420  CB  GLN A 283     106.665  78.632  33.827  1.00 43.48           C  
ATOM   4421  CG  GLN A 283     106.626  78.286  32.383  1.00 43.48           C  
ATOM   4422  CD  GLN A 283     105.228  77.976  31.960  1.00 43.48           C  
ATOM   4423  OE1 GLN A 283     104.335  77.871  32.812  1.00 43.48           O  
ATOM   4424  NE2 GLN A 283     105.032  77.824  30.673  1.00 43.48           N  
ATOM   4425  H   GLN A 283     108.333  76.682  34.176  1.00 37.09           H  
ATOM   4426  HA  GLN A 283     108.630  79.504  33.809  1.00 37.34           H  
ATOM   4427 1HB  GLN A 283     106.148  77.850  34.368  1.00 52.18           H  
ATOM   4428 2HB  GLN A 283     106.091  79.546  33.962  1.00 52.18           H  
ATOM   4429 1HG  GLN A 283     106.978  79.137  31.809  1.00 52.18           H  
ATOM   4430 2HG  GLN A 283     107.248  77.430  32.190  1.00 52.18           H  
ATOM   4431 1HE2 GLN A 283     104.087  77.621  30.322  1.00 52.18           H  
ATOM   4432 2HE2 GLN A 283     105.805  77.903  30.042  1.00 52.18           H  
ATOM   4433  N   GLN A 284     107.565  78.591  36.803  1.00 31.53           N  
ATOM   4434  CA  GLN A 284     107.366  79.050  38.170  1.00 31.86           C  
ATOM   4435  C   GLN A 284     108.663  79.617  38.737  1.00 31.83           C  
ATOM   4436  O   GLN A 284     108.651  80.667  39.395  1.00 32.08           O  
ATOM   4437  CB  GLN A 284     106.856  77.893  39.029  1.00 44.48           C  
ATOM   4438  CG  GLN A 284     105.444  77.464  38.681  1.00 44.48           C  
ATOM   4439  CD  GLN A 284     105.018  76.217  39.401  1.00 44.48           C  
ATOM   4440  OE1 GLN A 284     105.849  75.516  39.984  1.00 44.48           O  
ATOM   4441  NE2 GLN A 284     103.722  75.939  39.359  1.00 44.48           N  
ATOM   4442  H   GLN A 284     107.402  77.604  36.569  1.00 37.84           H  
ATOM   4443  HA  GLN A 284     106.620  79.842  38.165  1.00 38.23           H  
ATOM   4444 1HB  GLN A 284     107.509  77.034  38.897  1.00 53.38           H  
ATOM   4445 2HB  GLN A 284     106.885  78.171  40.080  1.00 53.38           H  
ATOM   4446 1HG  GLN A 284     104.771  78.256  38.953  1.00 53.38           H  
ATOM   4447 2HG  GLN A 284     105.372  77.291  37.619  1.00 53.38           H  
ATOM   4448 1HE2 GLN A 284     103.361  75.124  39.814  1.00 53.38           H  
ATOM   4449 2HE2 GLN A 284     103.111  76.556  38.861  1.00 53.38           H  
ATOM   4450  N   LEU A 285     109.791  78.953  38.442  1.00 31.55           N  
ATOM   4451  CA  LEU A 285     111.089  79.438  38.878  1.00 31.55           C  
ATOM   4452  C   LEU A 285     111.424  80.745  38.184  1.00 31.53           C  
ATOM   4453  O   LEU A 285     111.925  81.672  38.823  1.00 31.73           O  
ATOM   4454  CB  LEU A 285     112.192  78.406  38.614  1.00 44.18           C  
ATOM   4455  CG  LEU A 285     113.651  78.830  39.012  1.00 44.18           C  
ATOM   4456  CD1 LEU A 285     113.742  79.166  40.517  1.00 44.18           C  
ATOM   4457  CD2 LEU A 285     114.604  77.693  38.657  1.00 44.18           C  
ATOM   4458  H   LEU A 285     109.725  78.059  37.943  1.00 37.86           H  
ATOM   4459  HA  LEU A 285     111.028  79.617  39.946  1.00 37.86           H  
ATOM   4460 1HB  LEU A 285     111.942  77.491  39.148  1.00 53.02           H  
ATOM   4461 2HB  LEU A 285     112.193  78.181  37.545  1.00 53.02           H  
ATOM   4462  HG  LEU A 285     113.932  79.713  38.454  1.00 53.02           H  
ATOM   4463 1HD1 LEU A 285     114.765  79.456  40.756  1.00 53.02           H  
ATOM   4464 2HD1 LEU A 285     113.081  79.995  40.764  1.00 53.02           H  
ATOM   4465 3HD1 LEU A 285     113.466  78.293  41.104  1.00 53.02           H  
ATOM   4466 1HD2 LEU A 285     115.626  77.981  38.909  1.00 53.02           H  
ATOM   4467 2HD2 LEU A 285     114.332  76.796  39.216  1.00 53.02           H  
ATOM   4468 3HD2 LEU A 285     114.538  77.487  37.588  1.00 53.02           H  
ATOM   4469  N   THR A 286     111.155  80.818  36.877  1.00 31.35           N  
ATOM   4470  CA  THR A 286     111.432  82.002  36.087  1.00 31.40           C  
ATOM   4471  C   THR A 286     110.677  83.184  36.672  1.00 31.76           C  
ATOM   4472  O   THR A 286     111.243  84.267  36.827  1.00 31.95           O  
ATOM   4473  CB  THR A 286     111.020  81.785  34.612  1.00 43.94           C  
ATOM   4474  OG1 THR A 286     111.782  80.700  34.057  1.00 43.94           O  
ATOM   4475  CG2 THR A 286     111.280  83.036  33.798  1.00 43.94           C  
ATOM   4476  H   THR A 286     110.772  80.003  36.400  1.00 37.62           H  
ATOM   4477  HA  THR A 286     112.499  82.215  36.128  1.00 37.68           H  
ATOM   4478  HB  THR A 286     109.965  81.539  34.565  1.00 52.73           H  
ATOM   4479  HG1 THR A 286     111.504  79.859  34.482  1.00 52.73           H  
ATOM   4480 1HG2 THR A 286     110.990  82.861  32.766  1.00 52.73           H  
ATOM   4481 2HG2 THR A 286     110.711  83.871  34.193  1.00 52.73           H  
ATOM   4482 3HG2 THR A 286     112.329  83.257  33.843  1.00 52.73           H  
ATOM   4483  N   ASN A 287     109.395  82.981  36.996  1.00 31.92           N  
ATOM   4484  CA  ASN A 287     108.568  84.015  37.593  1.00 32.32           C  
ATOM   4485  C   ASN A 287     109.152  84.462  38.931  1.00 32.58           C  
ATOM   4486  O   ASN A 287     109.325  85.658  39.167  1.00 32.87           O  
ATOM   4487  CB  ASN A 287     107.154  83.524  37.760  1.00 45.09           C  
ATOM   4488  CG  ASN A 287     106.227  84.600  38.189  1.00 45.09           C  
ATOM   4489  OD1 ASN A 287     106.021  85.570  37.448  1.00 45.09           O  
ATOM   4490  ND2 ASN A 287     105.668  84.464  39.361  1.00 45.09           N  
ATOM   4491  H   ASN A 287     108.972  82.070  36.792  1.00 38.30           H  
ATOM   4492  HA  ASN A 287     108.559  84.879  36.932  1.00 38.78           H  
ATOM   4493 1HB  ASN A 287     106.829  83.126  36.816  1.00 54.11           H  
ATOM   4494 2HB  ASN A 287     107.128  82.711  38.484  1.00 54.11           H  
ATOM   4495 1HD2 ASN A 287     105.049  85.177  39.708  1.00 54.11           H  
ATOM   4496 2HD2 ASN A 287     105.875  83.667  39.925  1.00 54.11           H  
ATOM   4497  N   HIS A 288     109.522  83.503  39.791  1.00 32.49           N  
ATOM   4498  CA  HIS A 288     110.110  83.815  41.089  1.00 32.77           C  
ATOM   4499  C   HIS A 288     111.312  84.731  40.902  1.00 32.82           C  
ATOM   4500  O   HIS A 288     111.443  85.760  41.582  1.00 33.21           O  
ATOM   4501  CB  HIS A 288     110.542  82.530  41.805  1.00 45.77           C  
ATOM   4502  CG  HIS A 288     111.197  82.756  43.116  1.00 45.77           C  
ATOM   4503  ND1 HIS A 288     110.496  83.090  44.256  1.00 45.77           N  
ATOM   4504  CD2 HIS A 288     112.500  82.707  43.472  1.00 45.77           C  
ATOM   4505  CE1 HIS A 288     111.344  83.233  45.260  1.00 45.77           C  
ATOM   4506  NE2 HIS A 288     112.565  83.006  44.811  1.00 45.77           N  
ATOM   4507  H   HIS A 288     109.352  82.519  39.559  1.00 38.99           H  
ATOM   4508  HA  HIS A 288     109.382  84.331  41.712  1.00 39.32           H  
ATOM   4509 1HB  HIS A 288     109.673  81.888  41.953  1.00 54.92           H  
ATOM   4510 2HB  HIS A 288     111.236  81.985  41.181  1.00 54.92           H  
ATOM   4511  HD2 HIS A 288     113.341  82.477  42.814  1.00 54.92           H  
ATOM   4512  HE1 HIS A 288     111.081  83.497  46.283  1.00 54.92           H  
ATOM   4513  HE2 HIS A 288     113.412  83.048  45.358  1.00 54.92           H  
ATOM   4514  N   ILE A 289     112.184  84.370  39.968  1.00 32.46           N  
ATOM   4515  CA  ILE A 289     113.358  85.157  39.669  1.00 32.52           C  
ATOM   4516  C   ILE A 289     112.961  86.545  39.168  1.00 32.77           C  
ATOM   4517  O   ILE A 289     113.480  87.553  39.643  1.00 33.08           O  
ATOM   4518  CB  ILE A 289     114.223  84.440  38.627  1.00 45.50           C  
ATOM   4519  CG1 ILE A 289     114.822  83.144  39.243  1.00 45.50           C  
ATOM   4520  CG2 ILE A 289     115.297  85.361  38.143  1.00 45.50           C  
ATOM   4521  CD1 ILE A 289     115.433  82.193  38.236  1.00 45.50           C  
ATOM   4522  H   ILE A 289     112.019  83.495  39.456  1.00 38.95           H  
ATOM   4523  HA  ILE A 289     113.937  85.273  40.587  1.00 39.02           H  
ATOM   4524  HB  ILE A 289     113.597  84.142  37.787  1.00 54.60           H  
ATOM   4525 1HG1 ILE A 289     115.586  83.415  39.957  1.00 54.60           H  
ATOM   4526 2HG1 ILE A 289     114.036  82.611  39.774  1.00 54.60           H  
ATOM   4527 1HG2 ILE A 289     115.884  84.855  37.410  1.00 54.60           H  
ATOM   4528 2HG2 ILE A 289     114.880  86.259  37.693  1.00 54.60           H  
ATOM   4529 3HG2 ILE A 289     115.918  85.643  38.967  1.00 54.60           H  
ATOM   4530 1HD1 ILE A 289     115.815  81.318  38.761  1.00 54.60           H  
ATOM   4531 2HD1 ILE A 289     114.664  81.883  37.526  1.00 54.60           H  
ATOM   4532 3HD1 ILE A 289     116.245  82.661  37.702  1.00 54.60           H  
ATOM   4533  N   ARG A 290     112.019  86.632  38.229  1.00 32.70           N  
ATOM   4534  CA  ARG A 290     111.618  87.950  37.746  1.00 32.97           C  
ATOM   4535  C   ARG A 290     111.075  88.841  38.876  1.00 33.46           C  
ATOM   4536  O   ARG A 290     111.381  90.033  38.927  1.00 33.76           O  
ATOM   4537  CB  ARG A 290     110.589  87.824  36.630  1.00 46.06           C  
ATOM   4538  CG  ARG A 290     111.155  87.295  35.312  1.00 46.06           C  
ATOM   4539  CD  ARG A 290     110.098  86.917  34.336  1.00 46.06           C  
ATOM   4540  NE  ARG A 290     109.347  88.066  33.799  1.00 46.06           N  
ATOM   4541  CZ  ARG A 290     108.092  87.996  33.285  1.00 46.06           C  
ATOM   4542  NH1 ARG A 290     107.445  86.845  33.270  1.00 46.06           N  
ATOM   4543  NH2 ARG A 290     107.513  89.080  32.790  1.00 46.06           N  
ATOM   4544  H   ARG A 290     111.606  85.783  37.832  1.00 39.24           H  
ATOM   4545  HA  ARG A 290     112.497  88.424  37.334  1.00 39.56           H  
ATOM   4546 1HB  ARG A 290     109.800  87.143  36.950  1.00 55.27           H  
ATOM   4547 2HB  ARG A 290     110.130  88.792  36.442  1.00 55.27           H  
ATOM   4548 1HG  ARG A 290     111.789  88.058  34.856  1.00 55.27           H  
ATOM   4549 2HG  ARG A 290     111.746  86.419  35.521  1.00 55.27           H  
ATOM   4550 1HD  ARG A 290     110.566  86.397  33.500  1.00 55.27           H  
ATOM   4551 2HD  ARG A 290     109.406  86.246  34.837  1.00 55.27           H  
ATOM   4552  HE  ARG A 290     109.811  88.973  33.782  1.00 55.27           H  
ATOM   4553 1HH1 ARG A 290     107.876  86.015  33.642  1.00 55.27           H  
ATOM   4554 2HH1 ARG A 290     106.520  86.792  32.877  1.00 55.27           H  
ATOM   4555 1HH2 ARG A 290     108.022  89.974  32.768  1.00 55.27           H  
ATOM   4556 2HH2 ARG A 290     106.583  89.031  32.408  1.00 55.27           H  
ATOM   4557  N   ASP A 291     110.303  88.269  39.799  1.00 33.59           N  
ATOM   4558  CA  ASP A 291     109.765  89.047  40.907  1.00 34.08           C  
ATOM   4559  C   ASP A 291     110.800  89.419  41.980  1.00 34.30           C  
ATOM   4560  O   ASP A 291     110.715  90.502  42.569  1.00 34.73           O  
ATOM   4561  CB  ASP A 291     108.629  88.298  41.620  1.00 47.52           C  
ATOM   4562  CG  ASP A 291     107.300  88.180  40.843  1.00 47.52           C  
ATOM   4563  OD1 ASP A 291     107.103  88.840  39.848  1.00 47.52           O  
ATOM   4564  OD2 ASP A 291     106.460  87.442  41.312  1.00 47.52           O  
ATOM   4565  H   ASP A 291     110.034  87.287  39.681  1.00 40.31           H  
ATOM   4566  HA  ASP A 291     109.359  89.970  40.498  1.00 40.90           H  
ATOM   4567 1HB  ASP A 291     108.979  87.283  41.842  1.00 57.02           H  
ATOM   4568 2HB  ASP A 291     108.430  88.782  42.574  1.00 57.02           H  
ATOM   4569  N   THR A 292     111.769  88.534  42.254  1.00 34.03           N  
ATOM   4570  CA  THR A 292     112.700  88.779  43.357  1.00 34.25           C  
ATOM   4571  C   THR A 292     114.170  89.126  43.045  1.00 34.27           C  
ATOM   4572  O   THR A 292     114.847  89.681  43.916  1.00 34.54           O  
ATOM   4573  CB  THR A 292     112.711  87.542  44.281  1.00 47.86           C  
ATOM   4574  OG1 THR A 292     113.166  86.395  43.549  1.00 47.86           O  
ATOM   4575  CG2 THR A 292     111.326  87.245  44.835  1.00 47.86           C  
ATOM   4576  H   THR A 292     111.794  87.642  41.758  1.00 40.84           H  
ATOM   4577  HA  THR A 292     112.300  89.612  43.930  1.00 41.10           H  
ATOM   4578  HB  THR A 292     113.395  87.728  45.105  1.00 57.43           H  
ATOM   4579  HG1 THR A 292     112.482  86.149  42.891  1.00 57.43           H  
ATOM   4580 1HG2 THR A 292     111.376  86.372  45.482  1.00 57.43           H  
ATOM   4581 2HG2 THR A 292     110.971  88.101  45.403  1.00 57.43           H  
ATOM   4582 3HG2 THR A 292     110.640  87.042  44.013  1.00 57.43           H  
ATOM   4583  N   LEU A 293     114.692  88.825  41.850  1.00 34.02           N  
ATOM   4584  CA  LEU A 293     116.102  89.090  41.557  1.00 34.07           C  
ATOM   4585  C   LEU A 293     116.279  90.000  40.325  1.00 34.10           C  
ATOM   4586  O   LEU A 293     116.344  89.466  39.216  1.00 33.93           O  
ATOM   4587  CB  LEU A 293     116.809  87.757  41.283  1.00 47.68           C  
ATOM   4588  CG  LEU A 293     116.754  86.684  42.406  1.00 47.68           C  
ATOM   4589  CD1 LEU A 293     117.352  85.385  41.870  1.00 47.68           C  
ATOM   4590  CD2 LEU A 293     117.516  87.165  43.645  1.00 47.68           C  
ATOM   4591  H   LEU A 293     114.120  88.373  41.137  1.00 40.82           H  
ATOM   4592  HA  LEU A 293     116.557  89.548  42.423  1.00 40.88           H  
ATOM   4593 1HB  LEU A 293     116.346  87.325  40.407  1.00 57.22           H  
ATOM   4594 2HB  LEU A 293     117.854  87.953  41.056  1.00 57.22           H  
ATOM   4595  HG  LEU A 293     115.713  86.490  42.676  1.00 57.22           H  
ATOM   4596 1HD1 LEU A 293     117.303  84.617  42.641  1.00 57.22           H  
ATOM   4597 2HD1 LEU A 293     116.792  85.063  41.013  1.00 57.22           H  
ATOM   4598 3HD1 LEU A 293     118.389  85.548  41.585  1.00 57.22           H  
ATOM   4599 1HD2 LEU A 293     117.467  86.397  44.415  1.00 57.22           H  
ATOM   4600 2HD2 LEU A 293     118.557  87.352  43.386  1.00 57.22           H  
ATOM   4601 3HD2 LEU A 293     117.069  88.077  44.032  1.00 57.22           H  
ATOM   4602  N   PRO A 294     116.441  91.342  40.489  1.00 34.38           N  
ATOM   4603  CA  PRO A 294     116.557  92.364  39.437  1.00 34.50           C  
ATOM   4604  C   PRO A 294     117.581  92.078  38.324  1.00 34.43           C  
ATOM   4605  O   PRO A 294     117.349  92.403  37.158  1.00 34.45           O  
ATOM   4606  CB  PRO A 294     116.984  93.594  40.243  1.00 51.75           C  
ATOM   4607  CG  PRO A 294     116.353  93.390  41.597  1.00 51.75           C  
ATOM   4608  CD  PRO A 294     116.477  91.909  41.859  1.00 51.75           C  
ATOM   4609  HA  PRO A 294     115.562  92.540  39.016  1.00 41.40           H  
ATOM   4610 1HB  PRO A 294     118.082  93.659  40.285  1.00 62.10           H  
ATOM   4611 2HB  PRO A 294     116.634  94.508  39.742  1.00 62.10           H  
ATOM   4612 1HG  PRO A 294     116.868  94.000  42.357  1.00 62.10           H  
ATOM   4613 2HG  PRO A 294     115.306  93.725  41.579  1.00 62.10           H  
ATOM   4614 1HD  PRO A 294     117.429  91.679  42.364  1.00 62.10           H  
ATOM   4615 2HD  PRO A 294     115.602  91.592  42.444  1.00 62.10           H  
ATOM   4616  N   GLY A 295     118.706  91.435  38.661  1.00 34.39           N  
ATOM   4617  CA  GLY A 295     119.720  91.124  37.650  1.00 34.37           C  
ATOM   4618  C   GLY A 295     119.124  90.252  36.550  1.00 34.08           C  
ATOM   4619  O   GLY A 295     119.024  90.645  35.374  1.00 34.11           O  
ATOM   4620  H   GLY A 295     118.894  91.184  39.619  1.00 41.27           H  
ATOM   4621 1HA  GLY A 295     120.107  92.050  37.220  1.00 41.24           H  
ATOM   4622 2HA  GLY A 295     120.557  90.610  38.117  1.00 41.24           H  
ATOM   4623  N   LEU A 296     118.759  89.042  36.955  1.00 33.84           N  
ATOM   4624  CA  LEU A 296     118.155  88.087  36.059  1.00 33.60           C  
ATOM   4625  C   LEU A 296     116.822  88.603  35.570  1.00 33.60           C  
ATOM   4626  O   LEU A 296     116.484  88.407  34.409  1.00 33.57           O  
ATOM   4627  CB  LEU A 296     117.980  86.752  36.762  1.00 47.13           C  
ATOM   4628  CG  LEU A 296     119.257  85.949  37.098  1.00 47.13           C  
ATOM   4629  CD1 LEU A 296     118.877  84.762  37.983  1.00 47.13           C  
ATOM   4630  CD2 LEU A 296     119.915  85.449  35.809  1.00 47.13           C  
ATOM   4631  H   LEU A 296     118.881  88.806  37.928  1.00 40.61           H  
ATOM   4632  HA  LEU A 296     118.797  87.971  35.195  1.00 40.32           H  
ATOM   4633 1HB  LEU A 296     117.480  86.956  37.699  1.00 56.56           H  
ATOM   4634 2HB  LEU A 296     117.342  86.128  36.140  1.00 56.56           H  
ATOM   4635  HG  LEU A 296     119.955  86.578  37.646  1.00 56.56           H  
ATOM   4636 1HD1 LEU A 296     119.771  84.192  38.232  1.00 56.56           H  
ATOM   4637 2HD1 LEU A 296     118.413  85.122  38.900  1.00 56.56           H  
ATOM   4638 3HD1 LEU A 296     118.182  84.120  37.453  1.00 56.56           H  
ATOM   4639 1HD2 LEU A 296     120.807  84.873  36.061  1.00 56.56           H  
ATOM   4640 2HD2 LEU A 296     119.215  84.809  35.267  1.00 56.56           H  
ATOM   4641 3HD2 LEU A 296     120.204  86.277  35.178  1.00 56.56           H  
ATOM   4642  N   ARG A 297     116.061  89.300  36.417  1.00 33.69           N  
ATOM   4643  CA  ARG A 297     114.784  89.836  35.983  1.00 33.76           C  
ATOM   4644  C   ARG A 297     114.920  90.611  34.702  1.00 33.87           C  
ATOM   4645  O   ARG A 297     114.164  90.378  33.756  1.00 33.89           O  
ATOM   4646  CB  ARG A 297     114.206  90.797  36.992  1.00 47.23           C  
ATOM   4647  CG  ARG A 297     112.874  91.456  36.595  1.00 47.23           C  
ATOM   4648  CD  ARG A 297     112.549  92.584  37.494  1.00 47.23           C  
ATOM   4649  NE  ARG A 297     113.462  93.723  37.290  1.00 47.23           N  
ATOM   4650  CZ  ARG A 297     113.673  94.730  38.154  1.00 47.23           C  
ATOM   4651  NH1 ARG A 297     113.062  94.777  39.328  1.00 47.23           N  
ATOM   4652  NH2 ARG A 297     114.512  95.674  37.785  1.00 47.23           N  
ATOM   4653  H   ARG A 297     116.352  89.451  37.385  1.00 40.43           H  
ATOM   4654  HA  ARG A 297     114.100  89.008  35.819  1.00 40.51           H  
ATOM   4655 1HB  ARG A 297     114.076  90.303  37.956  1.00 56.68           H  
ATOM   4656 2HB  ARG A 297     114.903  91.592  37.123  1.00 56.68           H  
ATOM   4657 1HG  ARG A 297     112.939  91.873  35.592  1.00 56.68           H  
ATOM   4658 2HG  ARG A 297     112.068  90.738  36.622  1.00 56.68           H  
ATOM   4659 1HD  ARG A 297     111.530  92.916  37.309  1.00 56.68           H  
ATOM   4660 2HD  ARG A 297     112.645  92.243  38.527  1.00 56.68           H  
ATOM   4661  HE  ARG A 297     113.989  93.781  36.404  1.00 56.68           H  
ATOM   4662 1HH1 ARG A 297     112.420  94.041  39.600  1.00 56.68           H  
ATOM   4663 2HH1 ARG A 297     113.235  95.548  39.958  1.00 56.68           H  
ATOM   4664 1HH2 ARG A 297     114.954  95.587  36.857  1.00 56.68           H  
ATOM   4665 2HH2 ARG A 297     114.709  96.458  38.386  1.00 56.68           H  
ATOM   4666  N   ASN A 298     115.857  91.562  34.671  1.00 33.99           N  
ATOM   4667  CA  ASN A 298     116.004  92.389  33.497  1.00 34.17           C  
ATOM   4668  C   ASN A 298     116.368  91.543  32.279  1.00 34.09           C  
ATOM   4669  O   ASN A 298     115.841  91.770  31.183  1.00 34.20           O  
ATOM   4670  CB  ASN A 298     117.053  93.449  33.743  1.00 47.77           C  
ATOM   4671  CG  ASN A 298     116.608  94.511  34.746  1.00 47.77           C  
ATOM   4672  OD1 ASN A 298     115.420  94.647  35.120  1.00 47.77           O  
ATOM   4673  ND2 ASN A 298     117.571  95.295  35.177  1.00 47.77           N  
ATOM   4674  H   ASN A 298     116.442  91.733  35.500  1.00 40.79           H  
ATOM   4675  HA  ASN A 298     115.049  92.872  33.290  1.00 41.00           H  
ATOM   4676 1HB  ASN A 298     117.956  92.966  34.131  1.00 57.32           H  
ATOM   4677 2HB  ASN A 298     117.317  93.931  32.804  1.00 57.32           H  
ATOM   4678 1HD2 ASN A 298     117.379  96.030  35.825  1.00 57.32           H  
ATOM   4679 2HD2 ASN A 298     118.507  95.159  34.852  1.00 57.32           H  
ATOM   4680  N   LYS A 299     117.234  90.539  32.463  1.00 33.94           N  
ATOM   4681  CA  LYS A 299     117.614  89.684  31.339  1.00 33.91           C  
ATOM   4682  C   LYS A 299     116.428  88.863  30.822  1.00 33.85           C  
ATOM   4683  O   LYS A 299     116.207  88.771  29.611  1.00 33.98           O  
ATOM   4684  CB  LYS A 299     118.752  88.748  31.750  1.00 47.49           C  
ATOM   4685  CG  LYS A 299     120.084  89.452  31.971  1.00 47.49           C  
ATOM   4686  CD  LYS A 299     121.177  88.478  32.407  1.00 47.49           C  
ATOM   4687  CE  LYS A 299     122.502  89.206  32.629  1.00 47.49           C  
ATOM   4688  NZ  LYS A 299     123.586  88.285  33.082  1.00 47.49           N  
ATOM   4689  H   LYS A 299     117.674  90.426  33.387  1.00 40.73           H  
ATOM   4690  HA  LYS A 299     117.958  90.321  30.526  1.00 40.69           H  
ATOM   4691 1HB  LYS A 299     118.481  88.238  32.673  1.00 56.99           H  
ATOM   4692 2HB  LYS A 299     118.888  87.986  30.984  1.00 56.99           H  
ATOM   4693 1HG  LYS A 299     120.386  89.948  31.050  1.00 56.99           H  
ATOM   4694 2HG  LYS A 299     119.957  90.211  32.746  1.00 56.99           H  
ATOM   4695 1HD  LYS A 299     120.879  87.995  33.338  1.00 56.99           H  
ATOM   4696 2HD  LYS A 299     121.312  87.711  31.645  1.00 56.99           H  
ATOM   4697 1HE  LYS A 299     122.807  89.676  31.695  1.00 56.99           H  
ATOM   4698 2HE  LYS A 299     122.358  89.980  33.384  1.00 56.99           H  
ATOM   4699 1HZ  LYS A 299     124.439  88.811  33.213  1.00 56.99           H  
ATOM   4700 2HZ  LYS A 299     123.323  87.852  33.956  1.00 56.99           H  
ATOM   4701 3HZ  LYS A 299     123.738  87.570  32.384  1.00 56.99           H  
ATOM   4702  N   LEU A 300     115.656  88.294  31.743  1.00 33.72           N  
ATOM   4703  CA  LEU A 300     114.509  87.468  31.404  1.00 33.72           C  
ATOM   4704  C   LEU A 300     113.419  88.289  30.730  1.00 33.94           C  
ATOM   4705  O   LEU A 300     112.800  87.837  29.760  1.00 34.05           O  
ATOM   4706  CB  LEU A 300     113.979  86.825  32.694  1.00 47.21           C  
ATOM   4707  CG  LEU A 300     114.912  85.756  33.362  1.00 47.21           C  
ATOM   4708  CD1 LEU A 300     114.387  85.431  34.756  1.00 47.21           C  
ATOM   4709  CD2 LEU A 300     114.966  84.492  32.505  1.00 47.21           C  
ATOM   4710  H   LEU A 300     115.908  88.416  32.722  1.00 40.46           H  
ATOM   4711  HA  LEU A 300     114.830  86.703  30.705  1.00 40.46           H  
ATOM   4712 1HB  LEU A 300     113.819  87.620  33.421  1.00 56.65           H  
ATOM   4713 2HB  LEU A 300     113.022  86.353  32.481  1.00 56.65           H  
ATOM   4714  HG  LEU A 300     115.917  86.158  33.463  1.00 56.65           H  
ATOM   4715 1HD1 LEU A 300     115.042  84.701  35.218  1.00 56.65           H  
ATOM   4716 2HD1 LEU A 300     114.374  86.343  35.353  1.00 56.65           H  
ATOM   4717 3HD1 LEU A 300     113.392  85.029  34.699  1.00 56.65           H  
ATOM   4718 1HD2 LEU A 300     115.613  83.760  32.983  1.00 56.65           H  
ATOM   4719 2HD2 LEU A 300     113.970  84.075  32.398  1.00 56.65           H  
ATOM   4720 3HD2 LEU A 300     115.362  84.717  31.519  1.00 56.65           H  
ATOM   4721  N   GLN A 301     113.196  89.513  31.220  1.00 34.07           N  
ATOM   4722  CA  GLN A 301     112.181  90.371  30.639  1.00 34.34           C  
ATOM   4723  C   GLN A 301     112.588  90.753  29.226  1.00 34.51           C  
ATOM   4724  O   GLN A 301     111.744  90.767  28.326  1.00 34.72           O  
ATOM   4725  CB  GLN A 301     111.985  91.626  31.491  1.00 47.97           C  
ATOM   4726  CG  GLN A 301     110.831  92.534  31.058  1.00 47.97           C  
ATOM   4727  CD  GLN A 301     109.478  91.860  31.195  1.00 47.97           C  
ATOM   4728  OE1 GLN A 301     109.171  91.291  32.259  1.00 47.97           O  
ATOM   4729  NE2 GLN A 301     108.672  91.933  30.147  1.00 47.97           N  
ATOM   4730  H   GLN A 301     113.711  89.826  32.045  1.00 40.88           H  
ATOM   4731  HA  GLN A 301     111.244  89.819  30.593  1.00 41.21           H  
ATOM   4732 1HB  GLN A 301     111.816  91.332  32.527  1.00 57.56           H  
ATOM   4733 2HB  GLN A 301     112.905  92.215  31.474  1.00 57.56           H  
ATOM   4734 1HG  GLN A 301     110.835  93.426  31.679  1.00 57.56           H  
ATOM   4735 2HG  GLN A 301     110.969  92.809  30.014  1.00 57.56           H  
ATOM   4736 1HE2 GLN A 301     107.760  91.525  30.166  1.00 57.56           H  
ATOM   4737 2HE2 GLN A 301     108.975  92.409  29.318  1.00 57.56           H  
ATOM   4738  N   SER A 302     113.886  91.016  29.018  1.00 34.47           N  
ATOM   4739  CA  SER A 302     114.396  91.359  27.702  1.00 34.66           C  
ATOM   4740  C   SER A 302     114.151  90.213  26.733  1.00 34.67           C  
ATOM   4741  O   SER A 302     113.699  90.437  25.603  1.00 34.92           O  
ATOM   4742  CB  SER A 302     115.873  91.685  27.766  1.00 48.45           C  
ATOM   4743  OG  SER A 302     116.369  92.026  26.501  1.00 48.45           O  
ATOM   4744  H   SER A 302     114.540  91.041  29.809  1.00 41.36           H  
ATOM   4745  HA  SER A 302     113.863  92.237  27.342  1.00 41.59           H  
ATOM   4746 1HB  SER A 302     116.033  92.508  28.462  1.00 58.14           H  
ATOM   4747 2HB  SER A 302     116.416  90.829  28.151  1.00 58.14           H  
ATOM   4748  HG  SER A 302     117.298  92.225  26.632  1.00 58.14           H  
ATOM   4749  N   GLN A 303     114.430  88.974  27.174  1.00 34.44           N  
ATOM   4750  CA  GLN A 303     114.227  87.810  26.324  1.00 34.48           C  
ATOM   4751  C   GLN A 303     112.763  87.670  25.924  1.00 34.62           C  
ATOM   4752  O   GLN A 303     112.470  87.425  24.750  1.00 34.84           O  
ATOM   4753  CB  GLN A 303     114.676  86.542  27.054  1.00 48.25           C  
ATOM   4754  CG  GLN A 303     116.179  86.421  27.249  1.00 48.25           C  
ATOM   4755  CD  GLN A 303     116.547  85.267  28.163  1.00 48.25           C  
ATOM   4756  OE1 GLN A 303     115.679  84.708  28.842  1.00 48.25           O  
ATOM   4757  NE2 GLN A 303     117.822  84.910  28.191  1.00 48.25           N  
ATOM   4758  H   GLN A 303     114.845  88.862  28.106  1.00 41.33           H  
ATOM   4759  HA  GLN A 303     114.822  87.934  25.421  1.00 41.38           H  
ATOM   4760 1HB  GLN A 303     114.212  86.516  28.038  1.00 57.90           H  
ATOM   4761 2HB  GLN A 303     114.332  85.666  26.508  1.00 57.90           H  
ATOM   4762 1HG  GLN A 303     116.637  86.242  26.279  1.00 57.90           H  
ATOM   4763 2HG  GLN A 303     116.564  87.339  27.670  1.00 57.90           H  
ATOM   4764 1HE2 GLN A 303     118.118  84.157  28.779  1.00 57.90           H  
ATOM   4765 2HE2 GLN A 303     118.493  85.392  27.625  1.00 57.90           H  
ATOM   4766  N   LEU A 304     111.832  87.863  26.867  1.00 34.55           N  
ATOM   4767  CA  LEU A 304     110.430  87.742  26.496  1.00 34.73           C  
ATOM   4768  C   LEU A 304     110.014  88.825  25.524  1.00 35.08           C  
ATOM   4769  O   LEU A 304     109.274  88.546  24.580  1.00 35.33           O  
ATOM   4770  CB  LEU A 304     109.518  87.792  27.726  1.00 48.55           C  
ATOM   4771  CG  LEU A 304     109.580  86.588  28.688  1.00 48.55           C  
ATOM   4772  CD1 LEU A 304     108.727  86.909  29.918  1.00 48.55           C  
ATOM   4773  CD2 LEU A 304     109.075  85.318  27.991  1.00 48.55           C  
ATOM   4774  H   LEU A 304     112.116  88.030  27.841  1.00 41.46           H  
ATOM   4775  HA  LEU A 304     110.297  86.797  25.985  1.00 41.68           H  
ATOM   4776 1HB  LEU A 304     109.789  88.682  28.303  1.00 58.26           H  
ATOM   4777 2HB  LEU A 304     108.484  87.906  27.392  1.00 58.26           H  
ATOM   4778  HG  LEU A 304     110.611  86.436  29.018  1.00 58.26           H  
ATOM   4779 1HD1 LEU A 304     108.771  86.076  30.618  1.00 58.26           H  
ATOM   4780 2HD1 LEU A 304     109.115  87.809  30.398  1.00 58.26           H  
ATOM   4781 3HD1 LEU A 304     107.692  87.075  29.616  1.00 58.26           H  
ATOM   4782 1HD2 LEU A 304     109.125  84.494  28.693  1.00 58.26           H  
ATOM   4783 2HD2 LEU A 304     108.045  85.468  27.673  1.00 58.26           H  
ATOM   4784 3HD2 LEU A 304     109.681  85.072  27.132  1.00 58.26           H  
ATOM   4785  N   LEU A 305     110.496  90.054  25.726  1.00 35.16           N  
ATOM   4786  CA  LEU A 305     110.143  91.145  24.832  1.00 35.53           C  
ATOM   4787  C   LEU A 305     110.687  90.888  23.434  1.00 35.69           C  
ATOM   4788  O   LEU A 305     110.006  91.186  22.448  1.00 36.04           O  
ATOM   4789  CB  LEU A 305     110.674  92.464  25.394  1.00 49.60           C  
ATOM   4790  CG  LEU A 305     109.985  92.965  26.704  1.00 49.60           C  
ATOM   4791  CD1 LEU A 305     110.778  94.132  27.259  1.00 49.60           C  
ATOM   4792  CD2 LEU A 305     108.530  93.387  26.430  1.00 49.60           C  
ATOM   4793  H   LEU A 305     111.082  90.241  26.548  1.00 42.19           H  
ATOM   4794  HA  LEU A 305     109.061  91.187  24.757  1.00 42.64           H  
ATOM   4795 1HB  LEU A 305     111.737  92.335  25.610  1.00 59.52           H  
ATOM   4796 2HB  LEU A 305     110.568  93.237  24.636  1.00 59.52           H  
ATOM   4797  HG  LEU A 305     109.986  92.172  27.435  1.00 59.52           H  
ATOM   4798 1HD1 LEU A 305     110.319  94.478  28.183  1.00 59.52           H  
ATOM   4799 2HD1 LEU A 305     111.800  93.808  27.464  1.00 59.52           H  
ATOM   4800 3HD1 LEU A 305     110.792  94.944  26.536  1.00 59.52           H  
ATOM   4801 1HD2 LEU A 305     108.078  93.735  27.357  1.00 59.52           H  
ATOM   4802 2HD2 LEU A 305     108.516  94.194  25.698  1.00 59.52           H  
ATOM   4803 3HD2 LEU A 305     107.944  92.552  26.051  1.00 59.52           H  
ATOM   4804  N   SER A 306     111.901  90.328  23.346  1.00 35.49           N  
ATOM   4805  CA  SER A 306     112.514  89.983  22.070  1.00 35.67           C  
ATOM   4806  C   SER A 306     111.643  88.960  21.344  1.00 35.79           C  
ATOM   4807  O   SER A 306     111.376  89.099  20.144  1.00 36.13           O  
ATOM   4808  CB  SER A 306     113.910  89.434  22.282  1.00 49.86           C  
ATOM   4809  OG  SER A 306     114.514  89.109  21.062  1.00 49.86           O  
ATOM   4810  H   SER A 306     112.442  90.178  24.203  1.00 42.59           H  
ATOM   4811  HA  SER A 306     112.579  90.882  21.458  1.00 42.80           H  
ATOM   4812 1HB  SER A 306     114.513  90.172  22.811  1.00 59.83           H  
ATOM   4813 2HB  SER A 306     113.859  88.550  22.910  1.00 59.83           H  
ATOM   4814  HG  SER A 306     115.386  88.779  21.281  1.00 59.83           H  
ATOM   4815  N   ILE A 307     111.170  87.946  22.082  1.00 35.57           N  
ATOM   4816  CA  ILE A 307     110.299  86.934  21.500  1.00 35.71           C  
ATOM   4817  C   ILE A 307     109.015  87.581  21.008  1.00 36.05           C  
ATOM   4818  O   ILE A 307     108.554  87.253  19.914  1.00 36.36           O  
ATOM   4819  CB  ILE A 307     109.959  85.810  22.500  1.00 49.94           C  
ATOM   4820  CG1 ILE A 307     111.231  84.983  22.806  1.00 49.94           C  
ATOM   4821  CG2 ILE A 307     108.815  84.906  21.905  1.00 49.94           C  
ATOM   4822  CD1 ILE A 307     111.108  84.049  24.010  1.00 49.94           C  
ATOM   4823  H   ILE A 307     111.473  87.864  23.059  1.00 42.68           H  
ATOM   4824  HA  ILE A 307     110.809  86.493  20.644  1.00 42.85           H  
ATOM   4825  HB  ILE A 307     109.637  86.251  23.434  1.00 59.93           H  
ATOM   4826 1HG1 ILE A 307     111.477  84.386  21.929  1.00 59.93           H  
ATOM   4827 2HG1 ILE A 307     112.052  85.672  22.991  1.00 59.93           H  
ATOM   4828 1HG2 ILE A 307     108.565  84.116  22.597  1.00 59.93           H  
ATOM   4829 2HG2 ILE A 307     107.915  85.492  21.719  1.00 59.93           H  
ATOM   4830 3HG2 ILE A 307     109.154  84.467  20.965  1.00 59.93           H  
ATOM   4831 1HD1 ILE A 307     112.050  83.521  24.150  1.00 59.93           H  
ATOM   4832 2HD1 ILE A 307     110.890  84.636  24.900  1.00 59.93           H  
ATOM   4833 3HD1 ILE A 307     110.320  83.326  23.851  1.00 59.93           H  
ATOM   4834  N   GLU A 308     108.401  88.462  21.814  1.00 36.06           N  
ATOM   4835  CA  GLU A 308     107.169  89.099  21.375  1.00 36.44           C  
ATOM   4836  C   GLU A 308     107.402  89.908  20.107  1.00 36.80           C  
ATOM   4837  O   GLU A 308     106.566  89.874  19.206  1.00 37.16           O  
ATOM   4838  CB  GLU A 308     106.580  90.019  22.449  1.00 50.86           C  
ATOM   4839  CG  GLU A 308     106.024  89.305  23.655  1.00 50.86           C  
ATOM   4840  CD  GLU A 308     105.397  90.201  24.630  1.00 50.86           C  
ATOM   4841  OE1 GLU A 308     105.513  91.390  24.461  1.00 50.86           O  
ATOM   4842  OE2 GLU A 308     104.795  89.715  25.578  1.00 50.86           O  
ATOM   4843  H   GLU A 308     108.791  88.668  22.740  1.00 43.27           H  
ATOM   4844  HA  GLU A 308     106.442  88.319  21.158  1.00 43.73           H  
ATOM   4845 1HB  GLU A 308     107.356  90.700  22.798  1.00 61.03           H  
ATOM   4846 2HB  GLU A 308     105.784  90.623  22.013  1.00 61.03           H  
ATOM   4847 1HG  GLU A 308     105.312  88.566  23.334  1.00 61.03           H  
ATOM   4848 2HG  GLU A 308     106.842  88.801  24.142  1.00 61.03           H  
ATOM   4849  N   LYS A 309     108.548  90.595  20.005  1.00 36.75           N  
ATOM   4850  CA  LYS A 309     108.858  91.358  18.803  1.00 37.11           C  
ATOM   4851  C   LYS A 309     108.861  90.434  17.590  1.00 37.26           C  
ATOM   4852  O   LYS A 309     108.273  90.774  16.561  1.00 37.69           O  
ATOM   4853  CB  LYS A 309     110.208  92.073  18.931  1.00 51.81           C  
ATOM   4854  CG  LYS A 309     110.604  92.947  17.723  1.00 51.81           C  
ATOM   4855  CD  LYS A 309     111.950  93.654  17.977  1.00 51.81           C  
ATOM   4856  CE  LYS A 309     112.331  94.631  16.850  1.00 51.81           C  
ATOM   4857  NZ  LYS A 309     112.640  93.933  15.559  1.00 51.81           N  
ATOM   4858  H   LYS A 309     109.178  90.637  20.812  1.00 44.10           H  
ATOM   4859  HA  LYS A 309     108.077  92.107  18.657  1.00 44.53           H  
ATOM   4860 1HB  LYS A 309     110.199  92.696  19.825  1.00 62.17           H  
ATOM   4861 2HB  LYS A 309     110.991  91.333  19.067  1.00 62.17           H  
ATOM   4862 1HG  LYS A 309     110.690  92.318  16.832  1.00 62.17           H  
ATOM   4863 2HG  LYS A 309     109.828  93.693  17.545  1.00 62.17           H  
ATOM   4864 1HD  LYS A 309     111.894  94.207  18.917  1.00 62.17           H  
ATOM   4865 2HD  LYS A 309     112.734  92.902  18.069  1.00 62.17           H  
ATOM   4866 1HE  LYS A 309     111.509  95.324  16.685  1.00 62.17           H  
ATOM   4867 2HE  LYS A 309     113.211  95.193  17.160  1.00 62.17           H  
ATOM   4868 1HZ  LYS A 309     112.885  94.604  14.852  1.00 62.17           H  
ATOM   4869 2HZ  LYS A 309     113.403  93.291  15.679  1.00 62.17           H  
ATOM   4870 3HZ  LYS A 309     111.820  93.407  15.227  1.00 62.17           H  
ATOM   4871  N   GLU A 310     109.518  89.264  17.703  1.00 36.93           N  
ATOM   4872  CA  GLU A 310     109.539  88.324  16.581  1.00 37.10           C  
ATOM   4873  C   GLU A 310     108.129  87.856  16.223  1.00 37.32           C  
ATOM   4874  O   GLU A 310     107.799  87.733  15.038  1.00 37.68           O  
ATOM   4875  CB  GLU A 310     110.408  87.096  16.883  1.00 51.88           C  
ATOM   4876  CG  GLU A 310     111.907  87.352  16.930  1.00 51.88           C  
ATOM   4877  CD  GLU A 310     112.693  86.095  17.233  1.00 51.88           C  
ATOM   4878  OE1 GLU A 310     112.084  85.120  17.606  1.00 51.88           O  
ATOM   4879  OE2 GLU A 310     113.891  86.105  17.068  1.00 51.88           O  
ATOM   4880  H   GLU A 310     110.037  89.062  18.568  1.00 44.32           H  
ATOM   4881  HA  GLU A 310     109.959  88.837  15.714  1.00 44.52           H  
ATOM   4882 1HB  GLU A 310     110.116  86.684  17.850  1.00 62.26           H  
ATOM   4883 2HB  GLU A 310     110.222  86.329  16.133  1.00 62.26           H  
ATOM   4884 1HG  GLU A 310     112.231  87.757  15.972  1.00 62.26           H  
ATOM   4885 2HG  GLU A 310     112.110  88.100  17.699  1.00 62.26           H  
ATOM   4886  N   VAL A 311     107.290  87.631  17.242  1.00 37.16           N  
ATOM   4887  CA  VAL A 311     105.911  87.222  17.015  1.00 37.39           C  
ATOM   4888  C   VAL A 311     105.152  88.306  16.261  1.00 37.84           C  
ATOM   4889  O   VAL A 311     104.416  87.996  15.319  1.00 38.18           O  
ATOM   4890  CB  VAL A 311     105.193  86.891  18.347  1.00 52.26           C  
ATOM   4891  CG1 VAL A 311     103.692  86.682  18.118  1.00 52.26           C  
ATOM   4892  CG2 VAL A 311     105.804  85.623  18.947  1.00 52.26           C  
ATOM   4893  H   VAL A 311     107.664  87.699  18.196  1.00 44.59           H  
ATOM   4894  HA  VAL A 311     105.920  86.320  16.404  1.00 44.87           H  
ATOM   4895  HB  VAL A 311     105.312  87.720  19.033  1.00 62.71           H  
ATOM   4896 1HG1 VAL A 311     103.206  86.455  19.070  1.00 62.71           H  
ATOM   4897 2HG1 VAL A 311     103.243  87.585  17.707  1.00 62.71           H  
ATOM   4898 3HG1 VAL A 311     103.542  85.855  17.425  1.00 62.71           H  
ATOM   4899 1HG2 VAL A 311     105.315  85.391  19.890  1.00 62.71           H  
ATOM   4900 2HG2 VAL A 311     105.670  84.796  18.252  1.00 62.71           H  
ATOM   4901 3HG2 VAL A 311     106.858  85.767  19.118  1.00 62.71           H  
ATOM   4902  N   GLU A 312     105.308  89.570  16.670  1.00 37.89           N  
ATOM   4903  CA  GLU A 312     104.629  90.648  15.974  1.00 38.36           C  
ATOM   4904  C   GLU A 312     105.084  90.743  14.525  1.00 38.65           C  
ATOM   4905  O   GLU A 312     104.243  90.906  13.639  1.00 39.05           O  
ATOM   4906  CB  GLU A 312     104.896  92.002  16.642  1.00 53.52           C  
ATOM   4907  CG  GLU A 312     104.251  92.223  18.006  1.00 53.52           C  
ATOM   4908  CD  GLU A 312     104.640  93.568  18.595  1.00 53.52           C  
ATOM   4909  OE1 GLU A 312     105.432  94.243  17.979  1.00 53.52           O  
ATOM   4910  OE2 GLU A 312     104.163  93.912  19.651  1.00 53.52           O  
ATOM   4911  H   GLU A 312     105.886  89.764  17.495  1.00 45.47           H  
ATOM   4912  HA  GLU A 312     103.559  90.450  15.990  1.00 46.03           H  
ATOM   4913 1HB  GLU A 312     105.973  92.121  16.774  1.00 64.22           H  
ATOM   4914 2HB  GLU A 312     104.563  92.801  15.981  1.00 64.22           H  
ATOM   4915 1HG  GLU A 312     103.168  92.178  17.901  1.00 64.22           H  
ATOM   4916 2HG  GLU A 312     104.555  91.426  18.682  1.00 64.22           H  
ATOM   4917  N   GLU A 313     106.396  90.593  14.270  1.00 38.48           N  
ATOM   4918  CA  GLU A 313     106.899  90.675  12.903  1.00 38.77           C  
ATOM   4919  C   GLU A 313     106.310  89.568  12.053  1.00 38.88           C  
ATOM   4920  O   GLU A 313     105.917  89.797  10.914  1.00 39.30           O  
ATOM   4921  CB  GLU A 313     108.426  90.590  12.870  1.00 54.16           C  
ATOM   4922  CG  GLU A 313     109.143  91.810  13.427  1.00 54.16           C  
ATOM   4923  CD  GLU A 313     110.634  91.631  13.480  1.00 54.16           C  
ATOM   4924  OE1 GLU A 313     111.096  90.575  13.125  1.00 54.16           O  
ATOM   4925  OE2 GLU A 313     111.317  92.550  13.905  1.00 54.16           O  
ATOM   4926  H   GLU A 313     107.053  90.481  15.051  1.00 46.18           H  
ATOM   4927  HA  GLU A 313     106.597  91.629  12.482  1.00 46.52           H  
ATOM   4928 1HB  GLU A 313     108.748  89.724  13.451  1.00 64.99           H  
ATOM   4929 2HB  GLU A 313     108.760  90.438  11.845  1.00 64.99           H  
ATOM   4930 1HG  GLU A 313     108.913  92.666  12.797  1.00 64.99           H  
ATOM   4931 2HG  GLU A 313     108.767  92.021  14.424  1.00 64.99           H  
ATOM   4932  N   TYR A 314     106.205  88.368  12.613  1.00 38.54           N  
ATOM   4933  CA  TYR A 314     105.603  87.267  11.893  1.00 38.66           C  
ATOM   4934  C   TYR A 314     104.158  87.590  11.520  1.00 39.01           C  
ATOM   4935  O   TYR A 314     103.755  87.475  10.360  1.00 39.35           O  
ATOM   4936  CB  TYR A 314     105.666  85.987  12.721  1.00 54.08           C  
ATOM   4937  CG  TYR A 314     104.991  84.833  12.065  1.00 54.08           C  
ATOM   4938  CD1 TYR A 314     105.638  84.141  11.057  1.00 54.08           C  
ATOM   4939  CD2 TYR A 314     103.722  84.460  12.461  1.00 54.08           C  
ATOM   4940  CE1 TYR A 314     105.015  83.081  10.445  1.00 54.08           C  
ATOM   4941  CE2 TYR A 314     103.106  83.406  11.851  1.00 54.08           C  
ATOM   4942  CZ  TYR A 314     103.747  82.714  10.843  1.00 54.08           C  
ATOM   4943  OH  TYR A 314     103.126  81.660  10.233  1.00 54.08           O  
ATOM   4944  H   TYR A 314     106.600  88.211  13.547  1.00 46.25           H  
ATOM   4945  HA  TYR A 314     106.158  87.116  10.969  1.00 46.39           H  
ATOM   4946 1HB  TYR A 314     106.708  85.723  12.908  1.00 64.90           H  
ATOM   4947 2HB  TYR A 314     105.197  86.156  13.688  1.00 64.90           H  
ATOM   4948  HD1 TYR A 314     106.639  84.438  10.746  1.00 64.90           H  
ATOM   4949  HD2 TYR A 314     103.212  85.007  13.256  1.00 64.90           H  
ATOM   4950  HE1 TYR A 314     105.522  82.537   9.650  1.00 64.90           H  
ATOM   4951  HE2 TYR A 314     102.114  83.119  12.166  1.00 64.90           H  
ATOM   4952  HH  TYR A 314     103.718  81.267   9.583  1.00 64.90           H  
ATOM   4953  N   LYS A 315     103.365  88.013  12.511  1.00 38.96           N  
ATOM   4954  CA  LYS A 315     101.956  88.325  12.285  1.00 39.31           C  
ATOM   4955  C   LYS A 315     101.770  89.429  11.245  1.00 39.64           C  
ATOM   4956  O   LYS A 315     100.871  89.368  10.401  1.00 39.95           O  
ATOM   4957  CB  LYS A 315     101.297  88.734  13.604  1.00 54.90           C  
ATOM   4958  CG  LYS A 315     101.084  87.589  14.594  1.00 54.90           C  
ATOM   4959  CD  LYS A 315     100.494  88.099  15.918  1.00 54.90           C  
ATOM   4960  CE  LYS A 315     100.178  86.948  16.875  1.00 54.90           C  
ATOM   4961  NZ  LYS A 315      99.695  87.426  18.219  1.00 54.90           N  
ATOM   4962  H   LYS A 315     103.758  88.103  13.454  1.00 46.75           H  
ATOM   4963  HA  LYS A 315     101.466  87.426  11.914  1.00 47.17           H  
ATOM   4964 1HB  LYS A 315     101.923  89.484  14.093  1.00 65.88           H  
ATOM   4965 2HB  LYS A 315     100.332  89.195  13.399  1.00 65.88           H  
ATOM   4966 1HG  LYS A 315     100.411  86.853  14.154  1.00 65.88           H  
ATOM   4967 2HG  LYS A 315     102.040  87.106  14.792  1.00 65.88           H  
ATOM   4968 1HD  LYS A 315     101.218  88.763  16.401  1.00 65.88           H  
ATOM   4969 2HD  LYS A 315      99.584  88.663  15.724  1.00 65.88           H  
ATOM   4970 1HE  LYS A 315      99.398  86.335  16.425  1.00 65.88           H  
ATOM   4971 2HE  LYS A 315     101.062  86.338  17.013  1.00 65.88           H  
ATOM   4972 1HZ  LYS A 315      99.492  86.632  18.805  1.00 65.88           H  
ATOM   4973 2HZ  LYS A 315     100.405  87.990  18.711  1.00 65.88           H  
ATOM   4974 3HZ  LYS A 315      98.866  87.979  18.111  1.00 65.88           H  
ATOM   4975  N   ASN A 316     102.658  90.419  11.259  1.00 39.62           N  
ATOM   4976  CA  ASN A 316     102.579  91.563  10.359  1.00 39.97           C  
ATOM   4977  C   ASN A 316     102.635  91.198   8.884  1.00 40.28           C  
ATOM   4978  O   ASN A 316     102.185  91.980   8.042  1.00 40.64           O  
ATOM   4979  CB  ASN A 316     103.685  92.561  10.662  1.00 55.82           C  
ATOM   4980  CG  ASN A 316     103.452  93.344  11.930  1.00 55.82           C  
ATOM   4981  OD1 ASN A 316     102.321  93.460  12.421  1.00 55.82           O  
ATOM   4982  ND2 ASN A 316     104.507  93.896  12.476  1.00 55.82           N  
ATOM   4983  H   ASN A 316     103.366  90.424  11.999  1.00 47.54           H  
ATOM   4984  HA  ASN A 316     101.621  92.052  10.528  1.00 47.96           H  
ATOM   4985 1HB  ASN A 316     104.628  92.028  10.753  1.00 66.98           H  
ATOM   4986 2HB  ASN A 316     103.786  93.253   9.827  1.00 66.98           H  
ATOM   4987 1HD2 ASN A 316     104.410  94.426  13.319  1.00 66.98           H  
ATOM   4988 2HD2 ASN A 316     105.405  93.793  12.055  1.00 66.98           H  
ATOM   4989  N   PHE A 317     103.232  90.056   8.546  1.00 40.20           N  
ATOM   4990  CA  PHE A 317     103.350  89.683   7.154  1.00 40.51           C  
ATOM   4991  C   PHE A 317     102.671  88.354   6.873  1.00 40.63           C  
ATOM   4992  O   PHE A 317     102.987  87.697   5.878  1.00 40.91           O  
ATOM   4993  CB  PHE A 317     104.820  89.650   6.754  1.00 56.59           C  
ATOM   4994  CG  PHE A 317     105.484  90.985   6.963  1.00 56.59           C  
ATOM   4995  CD1 PHE A 317     106.316  91.188   8.050  1.00 56.59           C  
ATOM   4996  CD2 PHE A 317     105.258  92.044   6.097  1.00 56.59           C  
ATOM   4997  CE1 PHE A 317     106.911  92.406   8.273  1.00 56.59           C  
ATOM   4998  CE2 PHE A 317     105.853  93.269   6.315  1.00 56.59           C  
ATOM   4999  CZ  PHE A 317     106.680  93.451   7.406  1.00 56.59           C  
ATOM   5000  H   PHE A 317     103.556  89.397   9.265  1.00 48.24           H  
ATOM   5001  HA  PHE A 317     102.852  90.440   6.550  1.00 48.61           H  
ATOM   5002 1HB  PHE A 317     105.343  88.905   7.354  1.00 67.91           H  
ATOM   5003 2HB  PHE A 317     104.917  89.371   5.708  1.00 67.91           H  
ATOM   5004  HD1 PHE A 317     106.495  90.364   8.733  1.00 67.91           H  
ATOM   5005  HD2 PHE A 317     104.599  91.903   5.240  1.00 67.91           H  
ATOM   5006  HE1 PHE A 317     107.562  92.542   9.138  1.00 67.91           H  
ATOM   5007  HE2 PHE A 317     105.666  94.094   5.629  1.00 67.91           H  
ATOM   5008  HZ  PHE A 317     107.149  94.418   7.578  1.00 67.91           H  
ATOM   5009  N   ARG A 318     101.746  87.944   7.746  1.00 40.45           N  
ATOM   5010  CA  ARG A 318     101.052  86.680   7.561  1.00 40.61           C  
ATOM   5011  C   ARG A 318      99.813  86.877   6.674  1.00 40.51           C  
ATOM   5012  O   ARG A 318      98.841  87.495   7.116  1.00 40.33           O  
ATOM   5013  CB  ARG A 318     100.621  86.108   8.904  1.00 56.79           C  
ATOM   5014  CG  ARG A 318     100.012  84.709   8.843  1.00 56.79           C  
ATOM   5015  CD  ARG A 318      99.718  84.186  10.191  1.00 56.79           C  
ATOM   5016  NE  ARG A 318      98.606  84.887  10.831  1.00 56.79           N  
ATOM   5017  CZ  ARG A 318      98.268  84.779  12.138  1.00 56.79           C  
ATOM   5018  NH1 ARG A 318      98.966  84.011  12.946  1.00 56.79           N  
ATOM   5019  NH2 ARG A 318      97.227  85.443  12.613  1.00 56.79           N  
ATOM   5020  H   ARG A 318     101.522  88.527   8.563  1.00 48.54           H  
ATOM   5021  HA  ARG A 318     101.755  85.984   7.125  1.00 48.73           H  
ATOM   5022 1HB  ARG A 318     101.491  86.061   9.564  1.00 68.15           H  
ATOM   5023 2HB  ARG A 318      99.901  86.779   9.372  1.00 68.15           H  
ATOM   5024 1HG  ARG A 318      99.081  84.732   8.272  1.00 68.15           H  
ATOM   5025 2HG  ARG A 318     100.717  84.029   8.365  1.00 68.15           H  
ATOM   5026 1HD  ARG A 318      99.466  83.128  10.120  1.00 68.15           H  
ATOM   5027 2HD  ARG A 318     100.597  84.316  10.806  1.00 68.15           H  
ATOM   5028  HE  ARG A 318      98.036  85.493  10.249  1.00 68.15           H  
ATOM   5029 1HH1 ARG A 318      99.755  83.493  12.597  1.00 68.15           H  
ATOM   5030 2HH1 ARG A 318      98.705  83.931  13.919  1.00 68.15           H  
ATOM   5031 1HH2 ARG A 318      96.665  86.028  12.008  1.00 68.15           H  
ATOM   5032 2HH2 ARG A 318      96.973  85.356  13.585  1.00 68.15           H  
ATOM   5033  N   PRO A 319      99.740  86.263   5.475  1.00 40.67           N  
ATOM   5034  CA  PRO A 319      98.672  86.441   4.505  1.00 40.63           C  
ATOM   5035  C   PRO A 319      97.439  85.652   4.908  1.00 40.35           C  
ATOM   5036  O   PRO A 319      97.018  84.714   4.227  1.00 40.58           O  
ATOM   5037  CB  PRO A 319      99.298  85.876   3.225  1.00 60.94           C  
ATOM   5038  CG  PRO A 319     100.216  84.777   3.721  1.00 60.94           C  
ATOM   5039  CD  PRO A 319     100.781  85.301   5.042  1.00 60.94           C  
ATOM   5040  HA  PRO A 319      98.441  87.510   4.404  1.00 48.76           H  
ATOM   5041 1HB  PRO A 319      98.514  85.509   2.545  1.00 73.13           H  
ATOM   5042 2HB  PRO A 319      99.838  86.674   2.692  1.00 73.13           H  
ATOM   5043 1HG  PRO A 319      99.650  83.838   3.840  1.00 73.13           H  
ATOM   5044 2HG  PRO A 319     101.002  84.581   2.977  1.00 73.13           H  
ATOM   5045 1HD  PRO A 319     100.872  84.465   5.749  1.00 73.13           H  
ATOM   5046 2HD  PRO A 319     101.739  85.811   4.857  1.00 73.13           H  
ATOM   5047  N   ASP A 320      96.832  86.044   6.019  1.00 39.91           N  
ATOM   5048  CA  ASP A 320      95.709  85.263   6.508  1.00 39.63           C  
ATOM   5049  C   ASP A 320      94.432  85.777   5.864  1.00 39.57           C  
ATOM   5050  O   ASP A 320      93.685  86.580   6.428  1.00 39.53           O  
ATOM   5051  CB  ASP A 320      95.619  85.386   8.036  1.00 55.60           C  
ATOM   5052  CG  ASP A 320      94.640  84.395   8.703  1.00 55.60           C  
ATOM   5053  OD1 ASP A 320      94.301  83.407   8.089  1.00 55.60           O  
ATOM   5054  OD2 ASP A 320      94.220  84.660   9.828  1.00 55.60           O  
ATOM   5055  H   ASP A 320      97.210  86.834   6.537  1.00 47.89           H  
ATOM   5056  HA  ASP A 320      95.849  84.221   6.235  1.00 47.56           H  
ATOM   5057 1HB  ASP A 320      96.607  85.232   8.459  1.00 66.72           H  
ATOM   5058 2HB  ASP A 320      95.317  86.401   8.294  1.00 66.72           H  
ATOM   5059  N   ASP A 321      94.232  85.325   4.633  1.00 39.60           N  
ATOM   5060  CA  ASP A 321      93.098  85.670   3.792  1.00 39.56           C  
ATOM   5061  C   ASP A 321      91.829  85.109   4.442  1.00 38.70           C  
ATOM   5062  O   ASP A 321      91.889  84.003   4.983  1.00 38.10           O  
ATOM   5063  CB  ASP A 321      93.262  85.072   2.384  1.00 55.40           C  
ATOM   5064  CG  ASP A 321      92.246  85.606   1.353  1.00 55.40           C  
ATOM   5065  OD1 ASP A 321      92.582  86.537   0.665  1.00 55.40           O  
ATOM   5066  OD2 ASP A 321      91.127  85.114   1.303  1.00 55.40           O  
ATOM   5067  H   ASP A 321      94.980  84.721   4.274  1.00 47.52           H  
ATOM   5068  HA  ASP A 321      93.051  86.750   3.711  1.00 47.47           H  
ATOM   5069 1HB  ASP A 321      94.268  85.290   2.022  1.00 66.48           H  
ATOM   5070 2HB  ASP A 321      93.173  83.985   2.436  1.00 66.48           H  
ATOM   5071  N   PRO A 322      90.669  85.786   4.402  1.00 38.65           N  
ATOM   5072  CA  PRO A 322      89.401  85.251   4.872  1.00 37.92           C  
ATOM   5073  C   PRO A 322      89.147  83.832   4.330  1.00 37.41           C  
ATOM   5074  O   PRO A 322      88.525  83.014   5.023  1.00 36.72           O  
ATOM   5075  CB  PRO A 322      88.404  86.275   4.326  1.00 56.89           C  
ATOM   5076  CG  PRO A 322      89.189  87.583   4.323  1.00 56.89           C  
ATOM   5077  CD  PRO A 322      90.599  87.190   3.924  1.00 56.89           C  
ATOM   5078  HA  PRO A 322      89.402  85.253   5.969  1.00 45.50           H  
ATOM   5079 1HB  PRO A 322      88.071  85.976   3.318  1.00 68.27           H  
ATOM   5080 2HB  PRO A 322      87.509  86.309   4.965  1.00 68.27           H  
ATOM   5081 1HG  PRO A 322      88.733  88.295   3.614  1.00 68.27           H  
ATOM   5082 2HG  PRO A 322      89.148  88.055   5.316  1.00 68.27           H  
ATOM   5083 1HD  PRO A 322      90.715  87.261   2.833  1.00 68.27           H  
ATOM   5084 2HD  PRO A 322      91.312  87.829   4.467  1.00 68.27           H  
ATOM   5085  N   ALA A 323      89.601  83.531   3.088  1.00 37.78           N  
ATOM   5086  CA  ALA A 323      89.438  82.194   2.530  1.00 37.38           C  
ATOM   5087  C   ALA A 323      90.121  81.170   3.425  1.00 36.83           C  
ATOM   5088  O   ALA A 323      89.610  80.058   3.609  1.00 36.19           O  
ATOM   5089  CB  ALA A 323      90.024  82.121   1.131  1.00 52.49           C  
ATOM   5090  H   ALA A 323      90.078  84.215   2.484  1.00 45.34           H  
ATOM   5091  HA  ALA A 323      88.374  81.964   2.486  1.00 44.86           H  
ATOM   5092 1HB  ALA A 323      89.882  81.123   0.722  1.00 62.99           H  
ATOM   5093 2HB  ALA A 323      89.521  82.850   0.491  1.00 62.99           H  
ATOM   5094 3HB  ALA A 323      91.086  82.354   1.169  1.00 62.99           H  
ATOM   5095  N   ARG A 324      91.312  81.525   3.942  1.00 37.12           N  
ATOM   5096  CA  ARG A 324      92.067  80.658   4.822  1.00 36.70           C  
ATOM   5097  C   ARG A 324      91.335  80.498   6.105  1.00 36.01           C  
ATOM   5098  O   ARG A 324      91.219  79.400   6.632  1.00 35.39           O  
ATOM   5099  CB  ARG A 324      93.462  81.172   5.145  1.00 51.55           C  
ATOM   5100  CG  ARG A 324      94.229  80.261   6.131  1.00 51.55           C  
ATOM   5101  CD  ARG A 324      95.606  80.717   6.399  1.00 51.55           C  
ATOM   5102  NE  ARG A 324      96.269  79.840   7.366  1.00 51.55           N  
ATOM   5103  CZ  ARG A 324      96.191  79.949   8.720  1.00 51.55           C  
ATOM   5104  NH1 ARG A 324      95.486  80.906   9.300  1.00 51.55           N  
ATOM   5105  NH2 ARG A 324      96.834  79.078   9.471  1.00 51.55           N  
ATOM   5106  H   ARG A 324      91.666  82.469   3.801  1.00 44.54           H  
ATOM   5107  HA  ARG A 324      92.153  79.681   4.358  1.00 44.04           H  
ATOM   5108 1HB  ARG A 324      94.045  81.268   4.234  1.00 61.86           H  
ATOM   5109 2HB  ARG A 324      93.406  82.160   5.608  1.00 61.86           H  
ATOM   5110 1HG  ARG A 324      93.710  80.257   7.089  1.00 61.86           H  
ATOM   5111 2HG  ARG A 324      94.266  79.251   5.750  1.00 61.86           H  
ATOM   5112 1HD  ARG A 324      96.176  80.695   5.471  1.00 61.86           H  
ATOM   5113 2HD  ARG A 324      95.596  81.731   6.788  1.00 61.86           H  
ATOM   5114  HE  ARG A 324      96.830  79.088   6.993  1.00 61.86           H  
ATOM   5115 1HH1 ARG A 324      94.971  81.610   8.742  1.00 61.86           H  
ATOM   5116 2HH1 ARG A 324      95.446  80.970  10.305  1.00 61.86           H  
ATOM   5117 1HH2 ARG A 324      97.377  78.345   9.029  1.00 61.86           H  
ATOM   5118 2HH2 ARG A 324      96.779  79.150  10.477  1.00 61.86           H  
ATOM   5119  N   LYS A 325      90.825  81.599   6.639  1.00 36.14           N  
ATOM   5120  CA  LYS A 325      90.180  81.484   7.933  1.00 35.55           C  
ATOM   5121  C   LYS A 325      89.035  80.485   7.852  1.00 34.93           C  
ATOM   5122  O   LYS A 325      88.928  79.588   8.695  1.00 34.31           O  
ATOM   5123  CB  LYS A 325      89.647  82.840   8.392  1.00 50.01           C  
ATOM   5124  CG  LYS A 325      90.729  83.849   8.754  1.00 50.01           C  
ATOM   5125  CD  LYS A 325      90.131  85.154   9.261  1.00 50.01           C  
ATOM   5126  CE  LYS A 325      91.212  86.202   9.534  1.00 50.01           C  
ATOM   5127  NZ  LYS A 325      92.146  85.796  10.634  1.00 50.01           N  
ATOM   5128  H   LYS A 325      90.959  82.495   6.157  1.00 43.37           H  
ATOM   5129  HA  LYS A 325      90.909  81.119   8.655  1.00 42.66           H  
ATOM   5130 1HB  LYS A 325      89.037  83.273   7.603  1.00 60.01           H  
ATOM   5131 2HB  LYS A 325      89.005  82.698   9.260  1.00 60.01           H  
ATOM   5132 1HG  LYS A 325      91.383  83.419   9.511  1.00 60.01           H  
ATOM   5133 2HG  LYS A 325      91.335  84.058   7.864  1.00 60.01           H  
ATOM   5134 1HD  LYS A 325      89.445  85.551   8.513  1.00 60.01           H  
ATOM   5135 2HD  LYS A 325      89.577  84.971  10.180  1.00 60.01           H  
ATOM   5136 1HE  LYS A 325      91.794  86.362   8.623  1.00 60.01           H  
ATOM   5137 2HE  LYS A 325      90.727  87.135   9.815  1.00 60.01           H  
ATOM   5138 1HZ  LYS A 325      92.837  86.512  10.765  1.00 60.01           H  
ATOM   5139 2HZ  LYS A 325      91.645  85.649  11.489  1.00 60.01           H  
ATOM   5140 3HZ  LYS A 325      92.645  84.931  10.372  1.00 60.01           H  
ATOM   5141  N   THR A 326      88.211  80.600   6.810  1.00 35.13           N  
ATOM   5142  CA  THR A 326      87.072  79.710   6.671  1.00 34.63           C  
ATOM   5143  C   THR A 326      87.482  78.270   6.408  1.00 34.17           C  
ATOM   5144  O   THR A 326      86.917  77.347   7.006  1.00 33.57           O  
ATOM   5145  CB  THR A 326      86.108  80.174   5.568  1.00 48.69           C  
ATOM   5146  OG1 THR A 326      85.602  81.480   5.889  1.00 48.69           O  
ATOM   5147  CG2 THR A 326      84.937  79.211   5.499  1.00 48.69           C  
ATOM   5148  H   THR A 326      88.362  81.354   6.131  1.00 42.16           H  
ATOM   5149  HA  THR A 326      86.521  79.728   7.609  1.00 41.56           H  
ATOM   5150  HB  THR A 326      86.620  80.211   4.600  1.00 58.43           H  
ATOM   5151  HG1 THR A 326      86.305  82.128   5.747  1.00 58.43           H  
ATOM   5152 1HG2 THR A 326      84.270  79.568   4.749  1.00 58.43           H  
ATOM   5153 2HG2 THR A 326      85.263  78.207   5.239  1.00 58.43           H  
ATOM   5154 3HG2 THR A 326      84.431  79.188   6.456  1.00 58.43           H  
ATOM   5155  N   LYS A 327      88.431  78.050   5.495  1.00 34.48           N  
ATOM   5156  CA  LYS A 327      88.815  76.691   5.167  1.00 34.12           C  
ATOM   5157  C   LYS A 327      89.527  76.024   6.333  1.00 33.63           C  
ATOM   5158  O   LYS A 327      89.320  74.832   6.591  1.00 33.10           O  
ATOM   5159  CB  LYS A 327      89.714  76.668   3.938  1.00 47.91           C  
ATOM   5160  CG  LYS A 327      90.096  75.257   3.421  1.00 47.91           C  
ATOM   5161  CD  LYS A 327      88.886  74.562   2.851  1.00 47.91           C  
ATOM   5162  CE  LYS A 327      89.211  73.248   2.180  1.00 47.91           C  
ATOM   5163  NZ  LYS A 327      87.969  72.620   1.651  1.00 47.91           N  
ATOM   5164  H   LYS A 327      88.872  78.831   4.998  1.00 41.38           H  
ATOM   5165  HA  LYS A 327      87.906  76.133   4.959  1.00 40.94           H  
ATOM   5166 1HB  LYS A 327      89.221  77.202   3.124  1.00 57.49           H  
ATOM   5167 2HB  LYS A 327      90.615  77.214   4.169  1.00 57.49           H  
ATOM   5168 1HG  LYS A 327      90.863  75.336   2.651  1.00 57.49           H  
ATOM   5169 2HG  LYS A 327      90.475  74.647   4.238  1.00 57.49           H  
ATOM   5170 1HD  LYS A 327      88.167  74.352   3.636  1.00 57.49           H  
ATOM   5171 2HD  LYS A 327      88.416  75.218   2.118  1.00 57.49           H  
ATOM   5172 1HE  LYS A 327      89.900  73.423   1.354  1.00 57.49           H  
ATOM   5173 2HE  LYS A 327      89.679  72.574   2.899  1.00 57.49           H  
ATOM   5174 1HZ  LYS A 327      88.173  71.751   1.196  1.00 57.49           H  
ATOM   5175 2HZ  LYS A 327      87.318  72.466   2.404  1.00 57.49           H  
ATOM   5176 3HZ  LYS A 327      87.515  73.262   0.977  1.00 57.49           H  
ATOM   5177  N   ALA A 328      90.402  76.773   7.015  1.00 33.84           N  
ATOM   5178  CA  ALA A 328      91.136  76.240   8.138  1.00 33.45           C  
ATOM   5179  C   ALA A 328      90.162  75.821   9.223  1.00 32.86           C  
ATOM   5180  O   ALA A 328      90.277  74.722   9.764  1.00 32.36           O  
ATOM   5181  CB  ALA A 328      92.105  77.284   8.658  1.00 46.99           C  
ATOM   5182  H   ALA A 328      90.560  77.743   6.755  1.00 40.61           H  
ATOM   5183  HA  ALA A 328      91.689  75.360   7.806  1.00 40.14           H  
ATOM   5184 1HB  ALA A 328      92.667  76.886   9.485  1.00 56.39           H  
ATOM   5185 2HB  ALA A 328      92.785  77.574   7.866  1.00 56.39           H  
ATOM   5186 3HB  ALA A 328      91.544  78.162   8.983  1.00 56.39           H  
ATOM   5187  N   LEU A 329      89.146  76.656   9.492  1.00 32.96           N  
ATOM   5188  CA  LEU A 329      88.143  76.298  10.472  1.00 32.48           C  
ATOM   5189  C   LEU A 329      87.338  75.095  10.034  1.00 32.03           C  
ATOM   5190  O   LEU A 329      87.042  74.229  10.845  1.00 31.52           O  
ATOM   5191  CB  LEU A 329      87.201  77.464  10.733  1.00 45.66           C  
ATOM   5192  CG  LEU A 329      87.745  78.678  11.518  1.00 45.66           C  
ATOM   5193  CD1 LEU A 329      86.730  79.833  11.422  1.00 45.66           C  
ATOM   5194  CD2 LEU A 329      87.944  78.289  12.996  1.00 45.66           C  
ATOM   5195  H   LEU A 329      89.096  77.578   9.050  1.00 39.55           H  
ATOM   5196  HA  LEU A 329      88.649  76.034  11.391  1.00 38.98           H  
ATOM   5197 1HB  LEU A 329      86.843  77.829   9.768  1.00 54.79           H  
ATOM   5198 2HB  LEU A 329      86.384  77.072  11.271  1.00 54.79           H  
ATOM   5199  HG  LEU A 329      88.692  79.001  11.092  1.00 54.79           H  
ATOM   5200 1HD1 LEU A 329      87.108  80.694  11.971  1.00 54.79           H  
ATOM   5201 2HD1 LEU A 329      86.594  80.104  10.372  1.00 54.79           H  
ATOM   5202 3HD1 LEU A 329      85.777  79.527  11.844  1.00 54.79           H  
ATOM   5203 1HD2 LEU A 329      88.317  79.154  13.544  1.00 54.79           H  
ATOM   5204 2HD2 LEU A 329      86.995  77.977  13.421  1.00 54.79           H  
ATOM   5205 3HD2 LEU A 329      88.657  77.485  13.089  1.00 54.79           H  
ATOM   5206  N   LEU A 330      86.996  74.990   8.754  1.00 32.27           N  
ATOM   5207  CA  LEU A 330      86.223  73.839   8.312  1.00 31.93           C  
ATOM   5208  C   LEU A 330      86.985  72.540   8.601  1.00 31.56           C  
ATOM   5209  O   LEU A 330      86.410  71.577   9.138  1.00 31.09           O  
ATOM   5210  CB  LEU A 330      85.914  73.989   6.807  1.00 44.84           C  
ATOM   5211  CG  LEU A 330      85.144  72.851   6.071  1.00 44.84           C  
ATOM   5212  CD1 LEU A 330      83.809  72.646   6.688  1.00 44.84           C  
ATOM   5213  CD2 LEU A 330      84.956  73.270   4.602  1.00 44.84           C  
ATOM   5214  H   LEU A 330      87.208  75.746   8.095  1.00 38.72           H  
ATOM   5215  HA  LEU A 330      85.292  73.826   8.872  1.00 38.32           H  
ATOM   5216 1HB  LEU A 330      85.354  74.914   6.669  1.00 53.81           H  
ATOM   5217 2HB  LEU A 330      86.863  74.106   6.288  1.00 53.81           H  
ATOM   5218  HG  LEU A 330      85.706  71.918   6.125  1.00 53.81           H  
ATOM   5219 1HD1 LEU A 330      83.274  71.872   6.145  1.00 53.81           H  
ATOM   5220 2HD1 LEU A 330      83.912  72.345   7.729  1.00 53.81           H  
ATOM   5221 3HD1 LEU A 330      83.279  73.565   6.622  1.00 53.81           H  
ATOM   5222 1HD2 LEU A 330      84.414  72.495   4.058  1.00 53.81           H  
ATOM   5223 2HD2 LEU A 330      84.390  74.201   4.554  1.00 53.81           H  
ATOM   5224 3HD2 LEU A 330      85.926  73.423   4.135  1.00 53.81           H  
ATOM   5225  N   GLN A 331      88.276  72.502   8.251  1.00 31.82           N  
ATOM   5226  CA  GLN A 331      89.060  71.300   8.505  1.00 31.55           C  
ATOM   5227  C   GLN A 331      89.269  71.048  10.012  1.00 31.08           C  
ATOM   5228  O   GLN A 331      89.126  69.909  10.478  1.00 30.67           O  
ATOM   5229  CB  GLN A 331      90.392  71.370   7.740  1.00 44.28           C  
ATOM   5230  CG  GLN A 331      90.219  71.230   6.198  1.00 44.28           C  
ATOM   5231  CD  GLN A 331      91.531  71.363   5.399  1.00 44.28           C  
ATOM   5232  OE1 GLN A 331      92.310  72.288   5.617  1.00 44.28           O  
ATOM   5233  NE2 GLN A 331      91.772  70.416   4.486  1.00 44.28           N  
ATOM   5234  H   GLN A 331      88.697  73.321   7.793  1.00 38.18           H  
ATOM   5235  HA  GLN A 331      88.503  70.452   8.110  1.00 37.86           H  
ATOM   5236 1HB  GLN A 331      90.863  72.340   7.935  1.00 53.14           H  
ATOM   5237 2HB  GLN A 331      91.073  70.595   8.097  1.00 53.14           H  
ATOM   5238 1HG  GLN A 331      89.789  70.253   5.987  1.00 53.14           H  
ATOM   5239 2HG  GLN A 331      89.538  72.017   5.862  1.00 53.14           H  
ATOM   5240 1HE2 GLN A 331      92.646  70.425   3.945  1.00 53.14           H  
ATOM   5241 2HE2 GLN A 331      91.123  69.673   4.344  1.00 53.14           H  
ATOM   5242  N   MET A 332      89.550  72.109  10.787  1.00 31.17           N  
ATOM   5243  CA  MET A 332      89.756  71.951  12.222  1.00 30.78           C  
ATOM   5244  C   MET A 332      88.486  71.515  12.937  1.00 30.33           C  
ATOM   5245  O   MET A 332      88.563  70.738  13.885  1.00 29.94           O  
ATOM   5246  CB  MET A 332      90.312  73.228  12.838  1.00 43.25           C  
ATOM   5247  CG  MET A 332      91.776  73.520  12.466  1.00 43.25           C  
ATOM   5248  SD  MET A 332      92.478  74.914  13.375  1.00 43.25           S  
ATOM   5249  CE  MET A 332      91.710  76.305  12.557  1.00 43.25           C  
ATOM   5250  H   MET A 332      89.664  73.036  10.367  1.00 37.40           H  
ATOM   5251  HA  MET A 332      90.495  71.164  12.369  1.00 36.94           H  
ATOM   5252 1HB  MET A 332      89.700  74.062  12.509  1.00 51.90           H  
ATOM   5253 2HB  MET A 332      90.241  73.171  13.922  1.00 51.90           H  
ATOM   5254 1HG  MET A 332      92.376  72.632  12.677  1.00 51.90           H  
ATOM   5255 2HG  MET A 332      91.855  73.723  11.403  1.00 51.90           H  
ATOM   5256 1HE  MET A 332      92.059  77.232  13.008  1.00 51.90           H  
ATOM   5257 2HE  MET A 332      91.975  76.288  11.518  1.00 51.90           H  
ATOM   5258 3HE  MET A 332      90.640  76.240  12.656  1.00 51.90           H  
ATOM   5259  N   VAL A 333      87.323  72.004  12.497  1.00 30.44           N  
ATOM   5260  CA  VAL A 333      86.059  71.613  13.090  1.00 30.08           C  
ATOM   5261  C   VAL A 333      85.779  70.145  12.889  1.00 29.78           C  
ATOM   5262  O   VAL A 333      85.320  69.495  13.827  1.00 29.38           O  
ATOM   5263  CB  VAL A 333      84.894  72.483  12.601  1.00 42.26           C  
ATOM   5264  CG1 VAL A 333      83.522  71.896  13.034  1.00 42.26           C  
ATOM   5265  CG2 VAL A 333      85.043  73.856  13.255  1.00 42.26           C  
ATOM   5266  H   VAL A 333      87.326  72.689  11.742  1.00 36.53           H  
ATOM   5267  HA  VAL A 333      86.134  71.794  14.159  1.00 36.10           H  
ATOM   5268  HB  VAL A 333      84.920  72.561  11.509  1.00 50.71           H  
ATOM   5269 1HG1 VAL A 333      82.736  72.562  12.680  1.00 50.71           H  
ATOM   5270 2HG1 VAL A 333      83.371  70.909  12.597  1.00 50.71           H  
ATOM   5271 3HG1 VAL A 333      83.478  71.817  14.122  1.00 50.71           H  
ATOM   5272 1HG2 VAL A 333      84.241  74.478  12.942  1.00 50.71           H  
ATOM   5273 2HG2 VAL A 333      85.008  73.745  14.337  1.00 50.71           H  
ATOM   5274 3HG2 VAL A 333      85.985  74.308  12.980  1.00 50.71           H  
ATOM   5275  N   GLN A 334      86.004  69.600  11.688  1.00 30.02           N  
ATOM   5276  CA  GLN A 334      85.758  68.171  11.569  1.00 29.83           C  
ATOM   5277  C   GLN A 334      86.653  67.417  12.536  1.00 29.53           C  
ATOM   5278  O   GLN A 334      86.210  66.463  13.174  1.00 29.23           O  
ATOM   5279  CB  GLN A 334      86.007  67.628  10.165  1.00 41.84           C  
ATOM   5280  CG  GLN A 334      85.582  66.164  10.028  1.00 41.84           C  
ATOM   5281  CD  GLN A 334      85.687  65.663   8.629  1.00 41.84           C  
ATOM   5282  OE1 GLN A 334      86.270  66.325   7.768  1.00 41.84           O  
ATOM   5283  NE2 GLN A 334      85.125  64.490   8.374  1.00 41.84           N  
ATOM   5284  H   GLN A 334      86.313  70.173  10.890  1.00 36.02           H  
ATOM   5285  HA  GLN A 334      84.727  67.967  11.848  1.00 35.80           H  
ATOM   5286 1HB  GLN A 334      85.518  68.227   9.411  1.00 50.21           H  
ATOM   5287 2HB  GLN A 334      87.078  67.677   9.957  1.00 50.21           H  
ATOM   5288 1HG  GLN A 334      86.219  65.541  10.655  1.00 50.21           H  
ATOM   5289 2HG  GLN A 334      84.544  66.074  10.348  1.00 50.21           H  
ATOM   5290 1HE2 GLN A 334      85.167  64.105   7.450  1.00 50.21           H  
ATOM   5291 2HE2 GLN A 334      84.658  63.983   9.100  1.00 50.21           H  
ATOM   5292  N   GLN A 335      87.926  67.834  12.646  1.00 29.66           N  
ATOM   5293  CA  GLN A 335      88.849  67.136  13.533  1.00 29.43           C  
ATOM   5294  C   GLN A 335      88.405  67.257  14.984  1.00 29.05           C  
ATOM   5295  O   GLN A 335      88.460  66.278  15.731  1.00 28.78           O  
ATOM   5296  CB  GLN A 335      90.247  67.732  13.392  1.00 41.29           C  
ATOM   5297  CG  GLN A 335      90.903  67.452  12.074  1.00 41.29           C  
ATOM   5298  CD  GLN A 335      92.191  68.216  11.918  1.00 41.29           C  
ATOM   5299  OE1 GLN A 335      92.468  69.135  12.700  1.00 41.29           O  
ATOM   5300  NE2 GLN A 335      92.964  67.845  10.919  1.00 41.29           N  
ATOM   5301  H   GLN A 335      88.259  68.619  12.072  1.00 35.59           H  
ATOM   5302  HA  GLN A 335      88.869  66.086  13.261  1.00 35.32           H  
ATOM   5303 1HB  GLN A 335      90.192  68.807  13.518  1.00 49.55           H  
ATOM   5304 2HB  GLN A 335      90.887  67.343  14.181  1.00 49.55           H  
ATOM   5305 1HG  GLN A 335      91.123  66.390  12.007  1.00 49.55           H  
ATOM   5306 2HG  GLN A 335      90.230  67.745  11.271  1.00 49.55           H  
ATOM   5307 1HE2 GLN A 335      93.856  68.317  10.724  1.00 49.55           H  
ATOM   5308 2HE2 GLN A 335      92.687  67.101  10.318  1.00 49.55           H  
ATOM   5309  N   PHE A 336      87.964  68.449  15.379  1.00 29.08           N  
ATOM   5310  CA  PHE A 336      87.480  68.708  16.720  1.00 28.78           C  
ATOM   5311  C   PHE A 336      86.284  67.864  17.070  1.00 28.53           C  
ATOM   5312  O   PHE A 336      86.242  67.240  18.135  1.00 28.24           O  
ATOM   5313  CB  PHE A 336      87.096  70.173  16.886  1.00 40.42           C  
ATOM   5314  CG  PHE A 336      86.406  70.434  18.170  1.00 40.42           C  
ATOM   5315  CD1 PHE A 336      87.104  70.504  19.362  1.00 40.42           C  
ATOM   5316  CD2 PHE A 336      85.027  70.598  18.188  1.00 40.42           C  
ATOM   5317  CE1 PHE A 336      86.434  70.727  20.546  1.00 40.42           C  
ATOM   5318  CE2 PHE A 336      84.362  70.817  19.362  1.00 40.42           C  
ATOM   5319  CZ  PHE A 336      85.065  70.882  20.546  1.00 40.42           C  
ATOM   5320  H   PHE A 336      87.992  69.227  14.721  1.00 34.90           H  
ATOM   5321  HA  PHE A 336      88.282  68.475  17.420  1.00 34.54           H  
ATOM   5322 1HB  PHE A 336      87.985  70.797  16.826  1.00 48.50           H  
ATOM   5323 2HB  PHE A 336      86.438  70.463  16.079  1.00 48.50           H  
ATOM   5324  HD1 PHE A 336      88.186  70.374  19.363  1.00 48.50           H  
ATOM   5325  HD2 PHE A 336      84.469  70.543  17.249  1.00 48.50           H  
ATOM   5326  HE1 PHE A 336      86.989  70.777  21.483  1.00 48.50           H  
ATOM   5327  HE2 PHE A 336      83.283  70.940  19.362  1.00 48.50           H  
ATOM   5328  HZ  PHE A 336      84.538  71.056  21.482  1.00 48.50           H  
ATOM   5329  N   ALA A 337      85.275  67.892  16.203  1.00 28.68           N  
ATOM   5330  CA  ALA A 337      84.056  67.175  16.466  1.00 28.53           C  
ATOM   5331  C   ALA A 337      84.319  65.678  16.588  1.00 28.35           C  
ATOM   5332  O   ALA A 337      83.755  65.020  17.470  1.00 28.12           O  
ATOM   5333  CB  ALA A 337      83.054  67.480  15.372  1.00 40.00           C  
ATOM   5334  H   ALA A 337      85.366  68.434  15.339  1.00 34.42           H  
ATOM   5335  HA  ALA A 337      83.657  67.524  17.417  1.00 34.24           H  
ATOM   5336 1HB  ALA A 337      82.131  66.975  15.590  1.00 48.00           H  
ATOM   5337 2HB  ALA A 337      82.881  68.555  15.326  1.00 48.00           H  
ATOM   5338 3HB  ALA A 337      83.455  67.143  14.419  1.00 48.00           H  
ATOM   5339  N   VAL A 338      85.201  65.142  15.735  1.00 28.49           N  
ATOM   5340  CA  VAL A 338      85.543  63.737  15.798  1.00 28.40           C  
ATOM   5341  C   VAL A 338      86.325  63.430  17.070  1.00 28.15           C  
ATOM   5342  O   VAL A 338      86.077  62.400  17.704  1.00 28.00           O  
ATOM   5343  CB  VAL A 338      86.306  63.295  14.543  1.00 39.80           C  
ATOM   5344  CG1 VAL A 338      86.828  61.857  14.718  1.00 39.80           C  
ATOM   5345  CG2 VAL A 338      85.348  63.371  13.342  1.00 39.80           C  
ATOM   5346  H   VAL A 338      85.623  65.724  15.001  1.00 34.19           H  
ATOM   5347  HA  VAL A 338      84.617  63.167  15.828  1.00 34.08           H  
ATOM   5348  HB  VAL A 338      87.159  63.959  14.380  1.00 47.76           H  
ATOM   5349 1HG1 VAL A 338      87.357  61.557  13.817  1.00 47.76           H  
ATOM   5350 2HG1 VAL A 338      87.508  61.807  15.565  1.00 47.76           H  
ATOM   5351 3HG1 VAL A 338      85.988  61.181  14.890  1.00 47.76           H  
ATOM   5352 1HG2 VAL A 338      85.871  63.071  12.438  1.00 47.76           H  
ATOM   5353 2HG2 VAL A 338      84.502  62.707  13.513  1.00 47.76           H  
ATOM   5354 3HG2 VAL A 338      84.979  64.382  13.223  1.00 47.76           H  
ATOM   5355  N   ASP A 339      87.297  64.289  17.419  1.00 28.17           N  
ATOM   5356  CA  ASP A 339      88.107  64.108  18.615  1.00 28.00           C  
ATOM   5357  C   ASP A 339      87.209  64.058  19.844  1.00 27.76           C  
ATOM   5358  O   ASP A 339      87.419  63.219  20.721  1.00 27.65           O  
ATOM   5359  CB  ASP A 339      89.126  65.252  18.733  1.00 39.27           C  
ATOM   5360  CG  ASP A 339      90.149  65.107  19.863  1.00 39.27           C  
ATOM   5361  OD1 ASP A 339      90.923  64.176  19.830  1.00 39.27           O  
ATOM   5362  OD2 ASP A 339      90.163  65.955  20.742  1.00 39.27           O  
ATOM   5363  H   ASP A 339      87.504  65.099  16.830  1.00 33.80           H  
ATOM   5364  HA  ASP A 339      88.644  63.164  18.534  1.00 33.60           H  
ATOM   5365 1HB  ASP A 339      89.665  65.342  17.791  1.00 47.12           H  
ATOM   5366 2HB  ASP A 339      88.585  66.188  18.876  1.00 47.12           H  
ATOM   5367  N   PHE A 340      86.182  64.918  19.896  1.00 27.75           N  
ATOM   5368  CA  PHE A 340      85.249  64.895  21.009  1.00 27.58           C  
ATOM   5369  C   PHE A 340      84.621  63.515  21.137  1.00 27.44           C  
ATOM   5370  O   PHE A 340      84.632  62.921  22.218  1.00 27.35           O  
ATOM   5371  CB  PHE A 340      84.136  65.929  20.841  1.00 38.68           C  
ATOM   5372  CG  PHE A 340      83.099  65.854  21.938  1.00 38.68           C  
ATOM   5373  CD1 PHE A 340      83.268  66.515  23.143  1.00 38.68           C  
ATOM   5374  CD2 PHE A 340      81.958  65.084  21.766  1.00 38.68           C  
ATOM   5375  CE1 PHE A 340      82.307  66.410  24.137  1.00 38.68           C  
ATOM   5376  CE2 PHE A 340      81.015  64.973  22.742  1.00 38.68           C  
ATOM   5377  CZ  PHE A 340      81.180  65.636  23.933  1.00 38.68           C  
ATOM   5378  H   PHE A 340      86.086  65.631  19.164  1.00 33.30           H  
ATOM   5379  HA  PHE A 340      85.797  65.114  21.924  1.00 33.10           H  
ATOM   5380 1HB  PHE A 340      84.564  66.932  20.825  1.00 46.42           H  
ATOM   5381 2HB  PHE A 340      83.636  65.777  19.885  1.00 46.42           H  
ATOM   5382  HD1 PHE A 340      84.160  67.120  23.305  1.00 46.42           H  
ATOM   5383  HD2 PHE A 340      81.812  64.553  20.822  1.00 46.42           H  
ATOM   5384  HE1 PHE A 340      82.443  66.934  25.083  1.00 46.42           H  
ATOM   5385  HE2 PHE A 340      80.138  64.354  22.564  1.00 46.42           H  
ATOM   5386  HZ  PHE A 340      80.425  65.547  24.714  1.00 46.42           H  
ATOM   5387  N   GLU A 341      84.093  62.980  20.032  1.00 27.50           N  
ATOM   5388  CA  GLU A 341      83.429  61.689  20.124  1.00 27.45           C  
ATOM   5389  C   GLU A 341      84.437  60.595  20.541  1.00 27.44           C  
ATOM   5390  O   GLU A 341      84.113  59.696  21.333  1.00 27.37           O  
ATOM   5391  CB  GLU A 341      82.793  61.321  18.776  1.00 38.46           C  
ATOM   5392  CG  GLU A 341      81.657  62.270  18.290  1.00 38.46           C  
ATOM   5393  CD  GLU A 341      80.460  62.429  19.201  1.00 38.46           C  
ATOM   5394  OE1 GLU A 341      79.888  61.465  19.634  1.00 38.46           O  
ATOM   5395  OE2 GLU A 341      80.132  63.556  19.466  1.00 38.46           O  
ATOM   5396  H   GLU A 341      84.101  63.511  19.153  1.00 33.00           H  
ATOM   5397  HA  GLU A 341      82.647  61.754  20.879  1.00 32.94           H  
ATOM   5398 1HB  GLU A 341      83.569  61.327  18.007  1.00 46.15           H  
ATOM   5399 2HB  GLU A 341      82.393  60.307  18.828  1.00 46.15           H  
ATOM   5400 1HG  GLU A 341      82.089  63.252  18.132  1.00 46.15           H  
ATOM   5401 2HG  GLU A 341      81.311  61.910  17.322  1.00 46.15           H  
ATOM   5402  N   LYS A 342      85.682  60.677  20.058  1.00 27.56           N  
ATOM   5403  CA  LYS A 342      86.661  59.679  20.479  1.00 27.64           C  
ATOM   5404  C   LYS A 342      86.921  59.761  21.988  1.00 27.58           C  
ATOM   5405  O   LYS A 342      86.977  58.725  22.663  1.00 27.66           O  
ATOM   5406  CB  LYS A 342      87.976  59.819  19.711  1.00 38.66           C  
ATOM   5407  CG  LYS A 342      87.913  59.380  18.247  1.00 38.66           C  
ATOM   5408  CD  LYS A 342      89.265  59.563  17.557  1.00 38.66           C  
ATOM   5409  CE  LYS A 342      89.244  59.054  16.118  1.00 38.66           C  
ATOM   5410  NZ  LYS A 342      90.555  59.266  15.435  1.00 38.66           N  
ATOM   5411  H   LYS A 342      85.914  61.400  19.366  1.00 33.07           H  
ATOM   5412  HA  LYS A 342      86.251  58.694  20.264  1.00 33.17           H  
ATOM   5413 1HB  LYS A 342      88.287  60.864  19.729  1.00 46.39           H  
ATOM   5414 2HB  LYS A 342      88.750  59.240  20.212  1.00 46.39           H  
ATOM   5415 1HG  LYS A 342      87.619  58.333  18.194  1.00 46.39           H  
ATOM   5416 2HG  LYS A 342      87.161  59.977  17.729  1.00 46.39           H  
ATOM   5417 1HD  LYS A 342      89.522  60.625  17.552  1.00 46.39           H  
ATOM   5418 2HD  LYS A 342      90.033  59.024  18.112  1.00 46.39           H  
ATOM   5419 1HE  LYS A 342      89.019  57.988  16.123  1.00 46.39           H  
ATOM   5420 2HE  LYS A 342      88.470  59.572  15.564  1.00 46.39           H  
ATOM   5421 1HZ  LYS A 342      90.504  58.913  14.489  1.00 46.39           H  
ATOM   5422 2HZ  LYS A 342      90.772  60.252  15.413  1.00 46.39           H  
ATOM   5423 3HZ  LYS A 342      91.282  58.774  15.937  1.00 46.39           H  
ATOM   5424  N   ARG A 343      87.030  60.991  22.516  1.00 27.52           N  
ATOM   5425  CA  ARG A 343      87.229  61.243  23.941  1.00 27.53           C  
ATOM   5426  C   ARG A 343      86.078  60.723  24.801  1.00 27.43           C  
ATOM   5427  O   ARG A 343      86.287  60.310  25.943  1.00 27.30           O  
ATOM   5428  CB  ARG A 343      87.430  62.725  24.206  1.00 38.54           C  
ATOM   5429  CG  ARG A 343      88.757  63.251  23.733  1.00 38.54           C  
ATOM   5430  CD  ARG A 343      88.941  64.686  23.988  1.00 38.54           C  
ATOM   5431  NE  ARG A 343      90.208  65.131  23.430  1.00 38.54           N  
ATOM   5432  CZ  ARG A 343      91.421  65.001  24.010  1.00 38.54           C  
ATOM   5433  NH1 ARG A 343      91.564  64.458  25.200  1.00 38.54           N  
ATOM   5434  NH2 ARG A 343      92.486  65.419  23.357  1.00 38.54           N  
ATOM   5435  H   ARG A 343      87.023  61.793  21.876  1.00 33.02           H  
ATOM   5436  HA  ARG A 343      88.140  60.743  24.240  1.00 33.04           H  
ATOM   5437 1HB  ARG A 343      86.652  63.294  23.709  1.00 46.25           H  
ATOM   5438 2HB  ARG A 343      87.351  62.916  25.274  1.00 46.25           H  
ATOM   5439 1HG  ARG A 343      89.542  62.717  24.245  1.00 46.25           H  
ATOM   5440 2HG  ARG A 343      88.866  63.087  22.669  1.00 46.25           H  
ATOM   5441 1HD  ARG A 343      88.142  65.238  23.489  1.00 46.25           H  
ATOM   5442 2HD  ARG A 343      88.924  64.897  25.053  1.00 46.25           H  
ATOM   5443  HE  ARG A 343      90.189  65.544  22.481  1.00 46.25           H  
ATOM   5444 1HH1 ARG A 343      90.772  64.134  25.721  1.00 46.25           H  
ATOM   5445 2HH1 ARG A 343      92.512  64.339  25.585  1.00 46.25           H  
ATOM   5446 1HH2 ARG A 343      92.374  65.827  22.429  1.00 46.25           H  
ATOM   5447 2HH2 ARG A 343      93.403  65.322  23.771  1.00 46.25           H  
ATOM   5448  N   ILE A 344      84.850  60.798  24.286  1.00 27.56           N  
ATOM   5449  CA  ILE A 344      83.700  60.347  25.054  1.00 27.57           C  
ATOM   5450  C   ILE A 344      83.302  58.901  24.705  1.00 27.45           C  
ATOM   5451  O   ILE A 344      83.341  58.031  25.564  1.00 27.49           O  
ATOM   5452  CB  ILE A 344      82.491  61.316  24.872  1.00 38.59           C  
ATOM   5453  CG1 ILE A 344      82.630  62.614  25.749  1.00 38.59           C  
ATOM   5454  CG2 ILE A 344      81.187  60.633  25.270  1.00 38.59           C  
ATOM   5455  CD1 ILE A 344      83.847  63.497  25.482  1.00 38.59           C  
ATOM   5456  H   ILE A 344      84.731  61.227  23.362  1.00 33.07           H  
ATOM   5457  HA  ILE A 344      83.968  60.365  26.108  1.00 33.08           H  
ATOM   5458  HB  ILE A 344      82.436  61.634  23.826  1.00 46.31           H  
ATOM   5459 1HG1 ILE A 344      81.746  63.218  25.569  1.00 46.31           H  
ATOM   5460 2HG1 ILE A 344      82.640  62.326  26.803  1.00 46.31           H  
ATOM   5461 1HG2 ILE A 344      80.375  61.306  25.142  1.00 46.31           H  
ATOM   5462 2HG2 ILE A 344      81.005  59.777  24.666  1.00 46.31           H  
ATOM   5463 3HG2 ILE A 344      81.237  60.331  26.323  1.00 46.31           H  
ATOM   5464 1HD1 ILE A 344      83.802  64.368  26.128  1.00 46.31           H  
ATOM   5465 2HD1 ILE A 344      84.752  62.971  25.690  1.00 46.31           H  
ATOM   5466 3HD1 ILE A 344      83.844  63.820  24.443  1.00 46.31           H  
ATOM   5467  N   GLU A 345      82.963  58.602  23.448  1.00 27.37           N  
ATOM   5468  CA  GLU A 345      82.505  57.256  23.090  1.00 27.32           C  
ATOM   5469  C   GLU A 345      83.527  56.199  23.412  1.00 27.05           C  
ATOM   5470  O   GLU A 345      83.231  55.154  24.008  1.00 27.16           O  
ATOM   5471  CB  GLU A 345      82.229  57.153  21.584  1.00 38.26           C  
ATOM   5472  CG  GLU A 345      81.779  55.765  21.120  1.00 38.26           C  
ATOM   5473  CD  GLU A 345      81.662  55.644  19.658  1.00 38.26           C  
ATOM   5474  OE1 GLU A 345      81.618  56.628  18.975  1.00 38.26           O  
ATOM   5475  OE2 GLU A 345      81.643  54.530  19.204  1.00 38.26           O  
ATOM   5476  H   GLU A 345      83.008  59.308  22.721  1.00 32.84           H  
ATOM   5477  HA  GLU A 345      81.606  57.044  23.649  1.00 32.78           H  
ATOM   5478 1HB  GLU A 345      81.455  57.870  21.308  1.00 45.91           H  
ATOM   5479 2HB  GLU A 345      83.125  57.407  21.027  1.00 45.91           H  
ATOM   5480 1HG  GLU A 345      82.481  55.010  21.460  1.00 45.91           H  
ATOM   5481 2HG  GLU A 345      80.813  55.543  21.567  1.00 45.91           H  
ATOM   5482  N   GLY A 346      84.744  56.479  22.988  1.00 26.75           N  
ATOM   5483  CA  GLY A 346      85.850  55.551  23.163  1.00 26.54           C  
ATOM   5484  C   GLY A 346      86.624  55.796  24.447  1.00 26.21           C  
ATOM   5485  O   GLY A 346      87.690  55.211  24.651  1.00 26.02           O  
ATOM   5486  H   GLY A 346      84.872  57.386  22.511  1.00 32.10           H  
ATOM   5487 1HA  GLY A 346      85.473  54.531  23.154  1.00 31.85           H  
ATOM   5488 2HA  GLY A 346      86.524  55.649  22.314  1.00 31.85           H  
ATOM   5489  N   SER A 347      86.140  56.725  25.273  1.00 26.20           N  
ATOM   5490  CA  SER A 347      86.818  57.140  26.485  1.00 25.96           C  
ATOM   5491  C   SER A 347      88.291  57.465  26.221  1.00 26.03           C  
ATOM   5492  O   SER A 347      89.154  57.229  27.077  1.00 26.23           O  
ATOM   5493  CB  SER A 347      86.691  56.074  27.562  1.00 36.44           C  
ATOM   5494  OG  SER A 347      85.345  55.863  27.911  1.00 36.44           O  
ATOM   5495  H   SER A 347      85.229  57.148  25.095  1.00 31.44           H  
ATOM   5496  HA  SER A 347      86.327  58.042  26.850  1.00 31.15           H  
ATOM   5497 1HB  SER A 347      87.128  55.141  27.209  1.00 43.73           H  
ATOM   5498 2HB  SER A 347      87.251  56.385  28.441  1.00 43.73           H  
ATOM   5499  HG  SER A 347      85.357  55.217  28.614  1.00 43.73           H  
ATOM   5500  N   GLY A 348      88.598  58.089  25.072  1.00 25.92           N  
ATOM   5501  CA  GLY A 348      89.962  58.417  24.687  1.00 26.02           C  
ATOM   5502  C   GLY A 348      90.459  59.660  25.391  1.00 26.18           C  
ATOM   5503  O   GLY A 348      90.824  60.651  24.755  1.00 26.51           O  
ATOM   5504  H   GLY A 348      87.864  58.323  24.398  1.00 31.10           H  
ATOM   5505 1HA  GLY A 348      90.613  57.575  24.915  1.00 31.22           H  
ATOM   5506 2HA  GLY A 348      89.998  58.567  23.608  1.00 31.22           H  
ATOM   5507  N   ASP A 349      90.510  59.593  26.714  1.00 26.01           N  
ATOM   5508  CA  ASP A 349      90.876  60.716  27.569  1.00 26.19           C  
ATOM   5509  C   ASP A 349      92.389  60.882  27.580  1.00 26.46           C  
ATOM   5510  O   ASP A 349      93.052  60.661  28.592  1.00 26.62           O  
ATOM   5511  CB  ASP A 349      90.375  60.438  29.000  1.00 36.60           C  
ATOM   5512  CG  ASP A 349      90.468  61.622  29.995  1.00 36.60           C  
ATOM   5513  OD1 ASP A 349      90.478  62.762  29.574  1.00 36.60           O  
ATOM   5514  OD2 ASP A 349      90.521  61.359  31.186  1.00 36.60           O  
ATOM   5515  H   ASP A 349      90.225  58.707  27.132  1.00 31.21           H  
ATOM   5516  HA  ASP A 349      90.419  61.626  27.183  1.00 31.43           H  
ATOM   5517 1HB  ASP A 349      89.333  60.116  28.950  1.00 43.92           H  
ATOM   5518 2HB  ASP A 349      90.941  59.602  29.414  1.00 43.92           H  
ATOM   5519  N   GLN A 350      92.934  61.260  26.433  1.00 26.57           N  
ATOM   5520  CA  GLN A 350      94.373  61.407  26.303  1.00 26.83           C  
ATOM   5521  C   GLN A 350      94.852  62.848  26.322  1.00 26.92           C  
ATOM   5522  O   GLN A 350      94.177  63.767  25.848  1.00 27.22           O  
ATOM   5523  CB  GLN A 350      94.833  60.728  25.015  1.00 37.46           C  
ATOM   5524  CG  GLN A 350      94.499  59.252  24.968  1.00 37.46           C  
ATOM   5525  CD  GLN A 350      95.232  58.496  26.036  1.00 37.46           C  
ATOM   5526  OE1 GLN A 350      96.457  58.589  26.132  1.00 37.46           O  
ATOM   5527  NE2 GLN A 350      94.504  57.756  26.853  1.00 37.46           N  
ATOM   5528  H   GLN A 350      92.302  61.375  25.636  1.00 31.88           H  
ATOM   5529  HA  GLN A 350      94.844  60.902  27.146  1.00 32.20           H  
ATOM   5530 1HB  GLN A 350      94.354  61.208  24.162  1.00 44.95           H  
ATOM   5531 2HB  GLN A 350      95.911  60.846  24.902  1.00 44.95           H  
ATOM   5532 1HG  GLN A 350      93.431  59.118  25.125  1.00 44.95           H  
ATOM   5533 2HG  GLN A 350      94.788  58.850  23.998  1.00 44.95           H  
ATOM   5534 1HE2 GLN A 350      94.945  57.239  27.588  1.00 44.95           H  
ATOM   5535 2HE2 GLN A 350      93.510  57.713  26.745  1.00 44.95           H  
ATOM   5536  N   ILE A 351      96.034  63.042  26.885  1.00 26.72           N  
ATOM   5537  CA  ILE A 351      96.715  64.326  26.895  1.00 26.86           C  
ATOM   5538  C   ILE A 351      98.143  64.101  26.418  1.00 27.03           C  
ATOM   5539  O   ILE A 351      98.829  63.214  26.922  1.00 27.06           O  
ATOM   5540  CB  ILE A 351      96.645  64.999  28.290  1.00 37.55           C  
ATOM   5541  CG1 ILE A 351      95.137  65.251  28.671  1.00 37.55           C  
ATOM   5542  CG2 ILE A 351      97.448  66.312  28.304  1.00 37.55           C  
ATOM   5543  CD1 ILE A 351      94.884  65.716  30.080  1.00 37.55           C  
ATOM   5544  H   ILE A 351      96.507  62.245  27.294  1.00 32.06           H  
ATOM   5545  HA  ILE A 351      96.227  64.991  26.184  1.00 32.23           H  
ATOM   5546  HB  ILE A 351      97.065  64.327  29.038  1.00 45.06           H  
ATOM   5547 1HG1 ILE A 351      94.733  65.990  27.983  1.00 45.06           H  
ATOM   5548 2HG1 ILE A 351      94.580  64.332  28.556  1.00 45.06           H  
ATOM   5549 1HG2 ILE A 351      97.394  66.754  29.278  1.00 45.06           H  
ATOM   5550 2HG2 ILE A 351      98.488  66.112  28.076  1.00 45.06           H  
ATOM   5551 3HG2 ILE A 351      97.043  67.006  27.572  1.00 45.06           H  
ATOM   5552 1HD1 ILE A 351      93.822  65.851  30.213  1.00 45.06           H  
ATOM   5553 2HD1 ILE A 351      95.245  64.962  30.774  1.00 45.06           H  
ATOM   5554 3HD1 ILE A 351      95.387  66.657  30.271  1.00 45.06           H  
ATOM   5555  N   ASP A 352      98.580  64.860  25.420  1.00 27.19           N  
ATOM   5556  CA  ASP A 352      99.933  64.698  24.910  1.00 27.43           C  
ATOM   5557  C   ASP A 352     100.898  65.527  25.751  1.00 27.45           C  
ATOM   5558  O   ASP A 352     100.480  66.243  26.660  1.00 27.49           O  
ATOM   5559  CB  ASP A 352      99.964  65.126  23.424  1.00 38.31           C  
ATOM   5560  CG  ASP A 352     101.110  64.532  22.575  1.00 38.31           C  
ATOM   5561  OD1 ASP A 352     102.149  64.228  23.142  1.00 38.31           O  
ATOM   5562  OD2 ASP A 352     100.946  64.397  21.393  1.00 38.31           O  
ATOM   5563  H   ASP A 352      97.975  65.566  25.028  1.00 32.63           H  
ATOM   5564  HA  ASP A 352     100.221  63.648  24.986  1.00 32.92           H  
ATOM   5565 1HB  ASP A 352      99.019  64.861  22.955  1.00 45.97           H  
ATOM   5566 2HB  ASP A 352     100.051  66.218  23.375  1.00 45.97           H  
ATOM   5567  N   THR A 353     102.179  65.468  25.413  1.00 27.50           N  
ATOM   5568  CA  THR A 353     103.210  66.231  26.092  1.00 27.61           C  
ATOM   5569  C   THR A 353     103.899  67.044  25.026  1.00 27.80           C  
ATOM   5570  O   THR A 353     104.620  68.007  25.304  1.00 27.90           O  
ATOM   5571  CB  THR A 353     104.209  65.318  26.826  1.00 38.61           C  
ATOM   5572  OG1 THR A 353     104.871  64.464  25.877  1.00 38.61           O  
ATOM   5573  CG2 THR A 353     103.473  64.464  27.852  1.00 38.61           C  
ATOM   5574  H   THR A 353     102.455  64.871  24.638  1.00 33.00           H  
ATOM   5575  HA  THR A 353     102.750  66.911  26.810  1.00 33.13           H  
ATOM   5576  HB  THR A 353     104.939  65.924  27.327  1.00 46.33           H  
ATOM   5577  HG1 THR A 353     105.527  64.972  25.387  1.00 46.33           H  
ATOM   5578 1HG2 THR A 353     104.179  63.823  28.369  1.00 46.33           H  
ATOM   5579 2HG2 THR A 353     102.978  65.120  28.567  1.00 46.33           H  
ATOM   5580 3HG2 THR A 353     102.730  63.847  27.354  1.00 46.33           H  
ATOM   5581  N   TYR A 354     103.664  66.623  23.790  1.00 27.92           N  
ATOM   5582  CA  TYR A 354     104.234  67.273  22.622  1.00 28.16           C  
ATOM   5583  C   TYR A 354     103.430  68.509  22.260  1.00 28.20           C  
ATOM   5584  O   TYR A 354     102.198  68.475  22.208  1.00 28.42           O  
ATOM   5585  CB  TYR A 354     104.284  66.338  21.421  1.00 39.33           C  
ATOM   5586  CG  TYR A 354     104.803  67.027  20.201  1.00 39.33           C  
ATOM   5587  CD1 TYR A 354     106.156  67.244  20.042  1.00 39.33           C  
ATOM   5588  CD2 TYR A 354     103.912  67.470  19.246  1.00 39.33           C  
ATOM   5589  CE1 TYR A 354     106.614  67.905  18.927  1.00 39.33           C  
ATOM   5590  CE2 TYR A 354     104.367  68.121  18.143  1.00 39.33           C  
ATOM   5591  CZ  TYR A 354     105.713  68.347  17.973  1.00 39.33           C  
ATOM   5592  OH  TYR A 354     106.178  69.018  16.860  1.00 39.33           O  
ATOM   5593  H   TYR A 354     103.067  65.785  23.675  1.00 33.50           H  
ATOM   5594  HA  TYR A 354     105.246  67.597  22.861  1.00 33.79           H  
ATOM   5595 1HB  TYR A 354     104.922  65.483  21.642  1.00 47.20           H  
ATOM   5596 2HB  TYR A 354     103.286  65.959  21.207  1.00 47.20           H  
ATOM   5597  HD1 TYR A 354     106.860  66.900  20.798  1.00 47.20           H  
ATOM   5598  HD2 TYR A 354     102.842  67.299  19.378  1.00 47.20           H  
ATOM   5599  HE1 TYR A 354     107.679  68.084  18.800  1.00 47.20           H  
ATOM   5600  HE2 TYR A 354     103.665  68.456  17.411  1.00 47.20           H  
ATOM   5601  HH  TYR A 354     107.136  68.962  16.832  1.00 47.20           H  
ATOM   5602  N   GLU A 355     104.113  69.615  21.999  1.00 28.05           N  
ATOM   5603  CA  GLU A 355     103.398  70.822  21.641  1.00 28.13           C  
ATOM   5604  C   GLU A 355     103.730  71.345  20.258  1.00 27.88           C  
ATOM   5605  O   GLU A 355     104.883  71.348  19.826  1.00 27.95           O  
ATOM   5606  CB  GLU A 355     103.720  71.930  22.640  1.00 39.36           C  
ATOM   5607  CG  GLU A 355     103.278  71.688  24.075  1.00 39.36           C  
ATOM   5608  CD  GLU A 355     103.661  72.841  24.937  1.00 39.36           C  
ATOM   5609  OE1 GLU A 355     104.750  73.353  24.755  1.00 39.36           O  
ATOM   5610  OE2 GLU A 355     102.880  73.273  25.760  1.00 39.36           O  
ATOM   5611  H   GLU A 355     105.121  69.628  22.068  1.00 33.66           H  
ATOM   5612  HA  GLU A 355     102.330  70.618  21.673  1.00 33.76           H  
ATOM   5613 1HB  GLU A 355     104.796  72.096  22.652  1.00 47.23           H  
ATOM   5614 2HB  GLU A 355     103.255  72.859  22.305  1.00 47.23           H  
ATOM   5615 1HG  GLU A 355     102.199  71.555  24.102  1.00 47.23           H  
ATOM   5616 2HG  GLU A 355     103.745  70.776  24.453  1.00 47.23           H  
ATOM   5617  N   LEU A 356     102.706  71.882  19.613  1.00 27.64           N  
ATOM   5618  CA  LEU A 356     102.855  72.570  18.345  1.00 27.41           C  
ATOM   5619  C   LEU A 356     102.891  74.065  18.555  1.00 27.40           C  
ATOM   5620  O   LEU A 356     101.935  74.638  19.096  1.00 27.35           O  
ATOM   5621  CB  LEU A 356     101.691  72.255  17.407  1.00 38.47           C  
ATOM   5622  CG  LEU A 356     101.517  70.830  16.944  1.00 38.47           C  
ATOM   5623  CD1 LEU A 356     100.198  70.721  16.215  1.00 38.47           C  
ATOM   5624  CD2 LEU A 356     102.637  70.476  15.984  1.00 38.47           C  
ATOM   5625  H   LEU A 356     101.794  71.802  20.042  1.00 33.17           H  
ATOM   5626  HA  LEU A 356     103.798  72.274  17.892  1.00 32.89           H  
ATOM   5627 1HB  LEU A 356     100.773  72.550  17.905  1.00 46.16           H  
ATOM   5628 2HB  LEU A 356     101.812  72.872  16.516  1.00 46.16           H  
ATOM   5629  HG  LEU A 356     101.522  70.150  17.799  1.00 46.16           H  
ATOM   5630 1HD1 LEU A 356     100.058  69.700  15.860  1.00 46.16           H  
ATOM   5631 2HD1 LEU A 356      99.385  70.983  16.893  1.00 46.16           H  
ATOM   5632 3HD1 LEU A 356     100.193  71.404  15.372  1.00 46.16           H  
ATOM   5633 1HD2 LEU A 356     102.497  69.456  15.645  1.00 46.16           H  
ATOM   5634 2HD2 LEU A 356     102.608  71.154  15.137  1.00 46.16           H  
ATOM   5635 3HD2 LEU A 356     103.603  70.555  16.475  1.00 46.16           H  
ATOM   5636  N   SER A 357     103.991  74.674  18.129  1.00 27.51           N  
ATOM   5637  CA  SER A 357     104.228  76.105  18.223  1.00 27.58           C  
ATOM   5638  C   SER A 357     103.370  76.847  17.219  1.00 27.51           C  
ATOM   5639  O   SER A 357     102.852  76.247  16.279  1.00 27.45           O  
ATOM   5640  CB  SER A 357     105.690  76.392  17.937  1.00 38.58           C  
ATOM   5641  OG  SER A 357     106.013  76.121  16.580  1.00 38.58           O  
ATOM   5642  H   SER A 357     104.735  74.101  17.752  1.00 33.01           H  
ATOM   5643  HA  SER A 357     103.974  76.440  19.230  1.00 33.10           H  
ATOM   5644 1HB  SER A 357     105.908  77.434  18.163  1.00 46.30           H  
ATOM   5645 2HB  SER A 357     106.311  75.779  18.589  1.00 46.30           H  
ATOM   5646  HG  SER A 357     106.960  76.310  16.497  1.00 46.30           H  
ATOM   5647  N   GLY A 358     103.258  78.171  17.357  1.00 27.60           N  
ATOM   5648  CA  GLY A 358     102.458  78.950  16.407  1.00 27.62           C  
ATOM   5649  C   GLY A 358     102.814  78.593  14.971  1.00 27.65           C  
ATOM   5650  O   GLY A 358     101.934  78.272  14.165  1.00 27.61           O  
ATOM   5651  H   GLY A 358     103.709  78.633  18.134  1.00 33.12           H  
ATOM   5652 1HA  GLY A 358     101.403  78.755  16.573  1.00 33.14           H  
ATOM   5653 2HA  GLY A 358     102.622  80.014  16.577  1.00 33.14           H  
ATOM   5654  N   GLY A 359     104.108  78.645  14.656  1.00 27.75           N  
ATOM   5655  CA  GLY A 359     104.593  78.326  13.326  1.00 27.85           C  
ATOM   5656  C   GLY A 359     104.162  76.925  12.907  1.00 27.64           C  
ATOM   5657  O   GLY A 359     103.614  76.749  11.818  1.00 27.71           O  
ATOM   5658  H   GLY A 359     104.765  78.925  15.369  1.00 33.30           H  
ATOM   5659 1HA  GLY A 359     104.210  79.058  12.613  1.00 33.42           H  
ATOM   5660 2HA  GLY A 359     105.680  78.396  13.310  1.00 33.42           H  
ATOM   5661  N   ALA A 360     104.429  75.919  13.750  1.00 27.42           N  
ATOM   5662  CA  ALA A 360     104.072  74.544  13.409  1.00 27.28           C  
ATOM   5663  C   ALA A 360     102.579  74.346  13.180  1.00 27.25           C  
ATOM   5664  O   ALA A 360     102.193  73.615  12.261  1.00 27.26           O  
ATOM   5665  CB  ALA A 360     104.507  73.605  14.509  1.00 38.25           C  
ATOM   5666  H   ALA A 360     104.889  76.120  14.639  1.00 32.90           H  
ATOM   5667  HA  ALA A 360     104.594  74.287  12.490  1.00 32.74           H  
ATOM   5668 1HB  ALA A 360     104.273  72.585  14.227  1.00 45.90           H  
ATOM   5669 2HB  ALA A 360     105.579  73.703  14.667  1.00 45.90           H  
ATOM   5670 3HB  ALA A 360     103.978  73.866  15.421  1.00 45.90           H  
ATOM   5671  N   ARG A 361     101.734  74.997  13.987  1.00 27.25           N  
ATOM   5672  CA  ARG A 361     100.295  74.841  13.831  1.00 27.28           C  
ATOM   5673  C   ARG A 361      99.872  75.380  12.473  1.00 27.49           C  
ATOM   5674  O   ARG A 361      99.109  74.737  11.743  1.00 27.51           O  
ATOM   5675  CB  ARG A 361      99.535  75.572  14.936  1.00 38.18           C  
ATOM   5676  CG  ARG A 361      99.696  74.954  16.319  1.00 38.18           C  
ATOM   5677  CD  ARG A 361      98.719  75.438  17.328  1.00 38.18           C  
ATOM   5678  NE  ARG A 361      98.748  76.894  17.575  1.00 38.18           N  
ATOM   5679  CZ  ARG A 361      99.539  77.573  18.456  1.00 38.18           C  
ATOM   5680  NH1 ARG A 361     100.471  76.983  19.190  1.00 38.18           N  
ATOM   5681  NH2 ARG A 361      99.361  78.886  18.583  1.00 38.18           N  
ATOM   5682  H   ARG A 361     102.114  75.573  14.744  1.00 32.70           H  
ATOM   5683  HA  ARG A 361     100.053  73.780  13.883  1.00 32.74           H  
ATOM   5684 1HB  ARG A 361      99.899  76.599  14.999  1.00 45.82           H  
ATOM   5685 2HB  ARG A 361      98.475  75.609  14.694  1.00 45.82           H  
ATOM   5686 1HG  ARG A 361      99.559  73.884  16.225  1.00 45.82           H  
ATOM   5687 2HG  ARG A 361     100.688  75.155  16.692  1.00 45.82           H  
ATOM   5688 1HD  ARG A 361      97.715  75.175  16.996  1.00 45.82           H  
ATOM   5689 2HD  ARG A 361      98.922  74.929  18.269  1.00 45.82           H  
ATOM   5690  HE  ARG A 361      98.067  77.443  17.070  1.00 45.82           H  
ATOM   5691 1HH1 ARG A 361     100.682  75.981  19.113  1.00 45.82           H  
ATOM   5692 2HH1 ARG A 361     101.024  77.528  19.827  1.00 45.82           H  
ATOM   5693 1HH2 ARG A 361      98.652  79.356  18.035  1.00 45.82           H  
ATOM   5694 2HH2 ARG A 361      99.926  79.414  19.232  1.00 45.82           H  
ATOM   5695  N   ILE A 362     100.423  76.539  12.111  1.00 27.70           N  
ATOM   5696  CA  ILE A 362     100.138  77.184  10.845  1.00 27.98           C  
ATOM   5697  C   ILE A 362     100.614  76.339   9.679  1.00 27.89           C  
ATOM   5698  O   ILE A 362      99.898  76.215   8.680  1.00 28.01           O  
ATOM   5699  CB  ILE A 362     100.743  78.593  10.798  1.00 39.06           C  
ATOM   5700  CG1 ILE A 362      99.980  79.464  11.820  1.00 39.06           C  
ATOM   5701  CG2 ILE A 362     100.677  79.180   9.352  1.00 39.06           C  
ATOM   5702  CD1 ILE A 362     100.621  80.768  12.134  1.00 39.06           C  
ATOM   5703  H   ILE A 362     101.037  77.012  12.788  1.00 33.24           H  
ATOM   5704  HA  ILE A 362      99.060  77.288  10.759  1.00 33.58           H  
ATOM   5705  HB  ILE A 362     101.786  78.548  11.124  1.00 46.87           H  
ATOM   5706 1HG1 ILE A 362      98.985  79.658  11.439  1.00 46.87           H  
ATOM   5707 2HG1 ILE A 362      99.890  78.906  12.750  1.00 46.87           H  
ATOM   5708 1HG2 ILE A 362     101.109  80.171   9.333  1.00 46.87           H  
ATOM   5709 2HG2 ILE A 362     101.239  78.549   8.662  1.00 46.87           H  
ATOM   5710 3HG2 ILE A 362      99.646  79.233   9.022  1.00 46.87           H  
ATOM   5711 1HD1 ILE A 362     100.016  81.290  12.865  1.00 46.87           H  
ATOM   5712 2HD1 ILE A 362     101.617  80.586  12.547  1.00 46.87           H  
ATOM   5713 3HD1 ILE A 362     100.704  81.366  11.242  1.00 46.87           H  
ATOM   5714  N   ASN A 363     101.829  75.799   9.774  1.00 27.75           N  
ATOM   5715  CA  ASN A 363     102.357  74.978   8.702  1.00 27.75           C  
ATOM   5716  C   ASN A 363     101.466  73.760   8.484  1.00 27.59           C  
ATOM   5717  O   ASN A 363     101.153  73.421   7.340  1.00 27.71           O  
ATOM   5718  CB  ASN A 363     103.765  74.541   9.036  1.00 38.85           C  
ATOM   5719  CG  ASN A 363     104.755  75.666   8.961  1.00 38.85           C  
ATOM   5720  OD1 ASN A 363     104.532  76.696   8.314  1.00 38.85           O  
ATOM   5721  ND2 ASN A 363     105.861  75.489   9.633  1.00 38.85           N  
ATOM   5722  H   ASN A 363     102.401  75.986  10.602  1.00 33.30           H  
ATOM   5723  HA  ASN A 363     102.362  75.560   7.781  1.00 33.30           H  
ATOM   5724 1HB  ASN A 363     103.779  74.132  10.046  1.00 46.62           H  
ATOM   5725 2HB  ASN A 363     104.074  73.749   8.354  1.00 46.62           H  
ATOM   5726 1HD2 ASN A 363     106.561  76.201   9.632  1.00 46.62           H  
ATOM   5727 2HD2 ASN A 363     106.006  74.646  10.146  1.00 46.62           H  
ATOM   5728  N   ARG A 364     101.006  73.126   9.573  1.00 27.37           N  
ATOM   5729  CA  ARG A 364     100.121  71.981   9.428  1.00 27.27           C  
ATOM   5730  C   ARG A 364      98.810  72.359   8.762  1.00 27.42           C  
ATOM   5731  O   ARG A 364      98.357  71.629   7.874  1.00 27.47           O  
ATOM   5732  CB  ARG A 364      99.885  71.303  10.759  1.00 38.22           C  
ATOM   5733  CG  ARG A 364     101.077  70.496  11.239  1.00 38.22           C  
ATOM   5734  CD  ARG A 364     100.833  69.864  12.533  1.00 38.22           C  
ATOM   5735  NE  ARG A 364     101.974  69.065  12.966  1.00 38.22           N  
ATOM   5736  CZ  ARG A 364     102.203  67.776  12.627  1.00 38.22           C  
ATOM   5737  NH1 ARG A 364     101.360  67.122  11.850  1.00 38.22           N  
ATOM   5738  NH2 ARG A 364     103.285  67.162  13.077  1.00 38.22           N  
ATOM   5739  H   ARG A 364     101.316  73.421  10.507  1.00 32.84           H  
ATOM   5740  HA  ARG A 364     100.623  71.256   8.789  1.00 32.72           H  
ATOM   5741 1HB  ARG A 364      99.671  72.061  11.515  1.00 45.86           H  
ATOM   5742 2HB  ARG A 364      99.019  70.644  10.691  1.00 45.86           H  
ATOM   5743 1HG  ARG A 364     101.309  69.726  10.509  1.00 45.86           H  
ATOM   5744 2HG  ARG A 364     101.935  71.159  11.347  1.00 45.86           H  
ATOM   5745 1HD  ARG A 364     100.685  70.652  13.259  1.00 45.86           H  
ATOM   5746 2HD  ARG A 364      99.947  69.236  12.501  1.00 45.86           H  
ATOM   5747  HE  ARG A 364     102.657  69.516  13.561  1.00 45.86           H  
ATOM   5748 1HH1 ARG A 364     100.533  67.575  11.498  1.00 45.86           H  
ATOM   5749 2HH1 ARG A 364     101.543  66.158  11.604  1.00 45.86           H  
ATOM   5750 1HH2 ARG A 364     103.942  67.652  13.669  1.00 45.86           H  
ATOM   5751 2HH2 ARG A 364     103.463  66.199  12.827  1.00 45.86           H  
ATOM   5752  N   ILE A 365      98.237  73.516   9.125  1.00 27.56           N  
ATOM   5753  CA  ILE A 365      96.996  73.951   8.494  1.00 27.78           C  
ATOM   5754  C   ILE A 365      97.247  74.153   7.014  1.00 28.01           C  
ATOM   5755  O   ILE A 365      96.422  73.741   6.199  1.00 28.14           O  
ATOM   5756  CB  ILE A 365      96.436  75.250   9.116  1.00 38.80           C  
ATOM   5757  CG1 ILE A 365      95.937  74.960  10.556  1.00 38.80           C  
ATOM   5758  CG2 ILE A 365      95.296  75.818   8.226  1.00 38.80           C  
ATOM   5759  CD1 ILE A 365      95.644  76.196  11.391  1.00 38.80           C  
ATOM   5760  H   ILE A 365      98.644  74.057   9.896  1.00 33.07           H  
ATOM   5761  HA  ILE A 365      96.253  73.167   8.610  1.00 33.34           H  
ATOM   5762  HB  ILE A 365      97.237  75.981   9.192  1.00 46.56           H  
ATOM   5763 1HG1 ILE A 365      95.024  74.365  10.497  1.00 46.56           H  
ATOM   5764 2HG1 ILE A 365      96.694  74.372  11.071  1.00 46.56           H  
ATOM   5765 1HG2 ILE A 365      94.924  76.730   8.654  1.00 46.56           H  
ATOM   5766 2HG2 ILE A 365      95.672  76.037   7.237  1.00 46.56           H  
ATOM   5767 3HG2 ILE A 365      94.486  75.085   8.150  1.00 46.56           H  
ATOM   5768 1HD1 ILE A 365      95.311  75.883  12.380  1.00 46.56           H  
ATOM   5769 2HD1 ILE A 365      96.553  76.786  11.490  1.00 46.56           H  
ATOM   5770 3HD1 ILE A 365      94.869  76.795  10.933  1.00 46.56           H  
ATOM   5771  N   PHE A 366      98.349  74.811   6.650  1.00 28.11           N  
ATOM   5772  CA  PHE A 366      98.658  75.003   5.247  1.00 28.40           C  
ATOM   5773  C   PHE A 366      98.693  73.698   4.487  1.00 28.35           C  
ATOM   5774  O   PHE A 366      98.090  73.593   3.423  1.00 28.58           O  
ATOM   5775  CB  PHE A 366      99.989  75.700   5.026  1.00 39.64           C  
ATOM   5776  CG  PHE A 366     100.373  75.666   3.571  1.00 39.64           C  
ATOM   5777  CD1 PHE A 366      99.786  76.516   2.646  1.00 39.64           C  
ATOM   5778  CD2 PHE A 366     101.319  74.743   3.120  1.00 39.64           C  
ATOM   5779  CE1 PHE A 366     100.136  76.445   1.315  1.00 39.64           C  
ATOM   5780  CE2 PHE A 366     101.663  74.676   1.797  1.00 39.64           C  
ATOM   5781  CZ  PHE A 366     101.071  75.532   0.895  1.00 39.64           C  
ATOM   5782  H   PHE A 366      98.984  75.179   7.369  1.00 33.73           H  
ATOM   5783  HA  PHE A 366      97.874  75.623   4.815  1.00 34.08           H  
ATOM   5784 1HB  PHE A 366      99.934  76.734   5.357  1.00 47.57           H  
ATOM   5785 2HB  PHE A 366     100.768  75.207   5.602  1.00 47.57           H  
ATOM   5786  HD1 PHE A 366      99.045  77.239   2.974  1.00 47.57           H  
ATOM   5787  HD2 PHE A 366     101.789  74.064   3.839  1.00 47.57           H  
ATOM   5788  HE1 PHE A 366      99.672  77.115   0.582  1.00 47.57           H  
ATOM   5789  HE2 PHE A 366     102.402  73.950   1.461  1.00 47.57           H  
ATOM   5790  HZ  PHE A 366     101.339  75.490  -0.163  1.00 47.57           H  
ATOM   5791  N   HIS A 367      99.412  72.707   5.015  1.00 28.10           N  
ATOM   5792  CA  HIS A 367      99.532  71.450   4.300  1.00 28.11           C  
ATOM   5793  C   HIS A 367      98.173  70.761   4.157  1.00 28.06           C  
ATOM   5794  O   HIS A 367      97.871  70.213   3.093  1.00 28.23           O  
ATOM   5795  CB  HIS A 367     100.537  70.538   5.011  1.00 39.35           C  
ATOM   5796  CG  HIS A 367     101.965  71.025   4.880  1.00 39.35           C  
ATOM   5797  ND1 HIS A 367     102.604  71.144   3.659  1.00 39.35           N  
ATOM   5798  CD2 HIS A 367     102.866  71.418   5.817  1.00 39.35           C  
ATOM   5799  CE1 HIS A 367     103.831  71.599   3.855  1.00 39.35           C  
ATOM   5800  NE2 HIS A 367     104.013  71.771   5.152  1.00 39.35           N  
ATOM   5801  H   HIS A 367      99.913  72.857   5.897  1.00 33.72           H  
ATOM   5802  HA  HIS A 367      99.914  71.645   3.304  1.00 33.73           H  
ATOM   5803 1HB  HIS A 367     100.289  70.490   6.074  1.00 47.22           H  
ATOM   5804 2HB  HIS A 367     100.470  69.530   4.606  1.00 47.22           H  
ATOM   5805  HD1 HIS A 367     102.314  70.708   2.805  1.00 47.22           H  
ATOM   5806  HD2 HIS A 367     102.821  71.492   6.902  1.00 47.22           H  
ATOM   5807  HE1 HIS A 367     104.501  71.768   3.012  1.00 47.22           H  
ATOM   5808  N   GLU A 368      97.328  70.815   5.194  1.00 27.89           N  
ATOM   5809  CA  GLU A 368      95.990  70.231   5.110  1.00 27.91           C  
ATOM   5810  C   GLU A 368      95.138  70.950   4.055  1.00 28.10           C  
ATOM   5811  O   GLU A 368      94.362  70.316   3.325  1.00 28.18           O  
ATOM   5812  CB  GLU A 368      95.283  70.305   6.462  1.00 39.07           C  
ATOM   5813  CG  GLU A 368      95.846  69.384   7.530  1.00 39.07           C  
ATOM   5814  CD  GLU A 368      95.159  69.567   8.844  1.00 39.07           C  
ATOM   5815  OE1 GLU A 368      94.456  70.535   8.989  1.00 39.07           O  
ATOM   5816  OE2 GLU A 368      95.323  68.735   9.703  1.00 39.07           O  
ATOM   5817  H   GLU A 368      97.639  71.238   6.075  1.00 33.47           H  
ATOM   5818  HA  GLU A 368      96.087  69.187   4.822  1.00 33.49           H  
ATOM   5819 1HB  GLU A 368      95.339  71.329   6.837  1.00 46.88           H  
ATOM   5820 2HB  GLU A 368      94.230  70.066   6.334  1.00 46.88           H  
ATOM   5821 1HG  GLU A 368      95.718  68.354   7.206  1.00 46.88           H  
ATOM   5822 2HG  GLU A 368      96.910  69.567   7.646  1.00 46.88           H  
ATOM   5823  N   ARG A 369      95.287  72.274   3.970  1.00 28.22           N  
ATOM   5824  CA  ARG A 369      94.571  73.087   3.003  1.00 28.48           C  
ATOM   5825  C   ARG A 369      95.157  73.047   1.610  1.00 28.52           C  
ATOM   5826  O   ARG A 369      94.415  73.175   0.632  1.00 28.71           O  
ATOM   5827  CB  ARG A 369      94.558  74.554   3.393  1.00 39.77           C  
ATOM   5828  CG  ARG A 369      93.756  74.923   4.588  1.00 39.77           C  
ATOM   5829  CD  ARG A 369      93.832  76.378   4.871  1.00 39.77           C  
ATOM   5830  NE  ARG A 369      93.354  77.219   3.740  1.00 39.77           N  
ATOM   5831  CZ  ARG A 369      94.117  78.035   2.947  1.00 39.77           C  
ATOM   5832  NH1 ARG A 369      95.420  78.155   3.140  1.00 39.77           N  
ATOM   5833  NH2 ARG A 369      93.545  78.736   1.976  1.00 39.77           N  
ATOM   5834  H   ARG A 369      95.886  72.735   4.664  1.00 33.86           H  
ATOM   5835  HA  ARG A 369      93.541  72.729   2.964  1.00 34.18           H  
ATOM   5836 1HB  ARG A 369      95.583  74.869   3.585  1.00 47.72           H  
ATOM   5837 2HB  ARG A 369      94.190  75.129   2.552  1.00 47.72           H  
ATOM   5838 1HG  ARG A 369      92.731  74.660   4.422  1.00 47.72           H  
ATOM   5839 2HG  ARG A 369      94.118  74.382   5.457  1.00 47.72           H  
ATOM   5840 1HD  ARG A 369      93.198  76.586   5.725  1.00 47.72           H  
ATOM   5841 2HD  ARG A 369      94.848  76.647   5.111  1.00 47.72           H  
ATOM   5842  HE  ARG A 369      92.367  77.182   3.536  1.00 47.72           H  
ATOM   5843 1HH1 ARG A 369      95.878  77.641   3.872  1.00 47.72           H  
ATOM   5844 2HH1 ARG A 369      95.960  78.768   2.546  1.00 47.72           H  
ATOM   5845 1HH2 ARG A 369      92.552  78.660   1.796  1.00 47.72           H  
ATOM   5846 2HH2 ARG A 369      94.106  79.358   1.409  1.00 47.72           H  
ATOM   5847  N   PHE A 370      96.459  72.767   1.487  1.00 28.40           N  
ATOM   5848  CA  PHE A 370      97.206  72.870   0.242  1.00 28.52           C  
ATOM   5849  C   PHE A 370      96.549  72.458  -1.052  1.00 28.44           C  
ATOM   5850  O   PHE A 370      96.641  73.233  -1.996  1.00 28.65           O  
ATOM   5851  CB  PHE A 370      98.551  72.153   0.325  1.00 39.88           C  
ATOM   5852  CG  PHE A 370      99.178  72.060  -1.027  1.00 39.88           C  
ATOM   5853  CD1 PHE A 370      99.771  73.150  -1.613  1.00 39.88           C  
ATOM   5854  CD2 PHE A 370      99.138  70.859  -1.736  1.00 39.88           C  
ATOM   5855  CE1 PHE A 370     100.309  73.057  -2.870  1.00 39.88           C  
ATOM   5856  CE2 PHE A 370      99.675  70.766  -2.990  1.00 39.88           C  
ATOM   5857  CZ  PHE A 370     100.262  71.870  -3.559  1.00 39.88           C  
ATOM   5858  H   PHE A 370      97.012  72.630   2.335  1.00 34.08           H  
ATOM   5859  HA  PHE A 370      97.452  73.928   0.132  1.00 34.22           H  
ATOM   5860 1HB  PHE A 370      99.218  72.718   0.980  1.00 47.86           H  
ATOM   5861 2HB  PHE A 370      98.455  71.162   0.747  1.00 47.86           H  
ATOM   5862  HD1 PHE A 370      99.794  74.096  -1.089  1.00 47.86           H  
ATOM   5863  HD2 PHE A 370      98.665  69.987  -1.281  1.00 47.86           H  
ATOM   5864  HE1 PHE A 370     100.769  73.939  -3.327  1.00 47.86           H  
ATOM   5865  HE2 PHE A 370      99.632  69.825  -3.534  1.00 47.86           H  
ATOM   5866  HZ  PHE A 370     100.685  71.808  -4.557  1.00 47.86           H  
ATOM   5867  N   PRO A 371      95.828  71.338  -1.199  1.00 28.22           N  
ATOM   5868  CA  PRO A 371      95.258  70.955  -2.474  1.00 28.22           C  
ATOM   5869  C   PRO A 371      94.347  72.060  -3.038  1.00 28.41           C  
ATOM   5870  O   PRO A 371      94.082  72.096  -4.248  1.00 28.57           O  
ATOM   5871  CB  PRO A 371      94.485  69.676  -2.123  1.00 42.33           C  
ATOM   5872  CG  PRO A 371      95.209  69.122  -0.898  1.00 42.33           C  
ATOM   5873  CD  PRO A 371      95.615  70.343  -0.111  1.00 42.33           C  
ATOM   5874  HA  PRO A 371      96.077  70.737  -3.168  1.00 33.86           H  
ATOM   5875 1HB  PRO A 371      93.430  69.917  -1.923  1.00 50.80           H  
ATOM   5876 2HB  PRO A 371      94.499  68.983  -2.980  1.00 50.80           H  
ATOM   5877 1HG  PRO A 371      94.538  68.461  -0.323  1.00 50.80           H  
ATOM   5878 2HG  PRO A 371      96.070  68.512  -1.199  1.00 50.80           H  
ATOM   5879 1HD  PRO A 371      94.773  70.621   0.531  1.00 50.80           H  
ATOM   5880 2HD  PRO A 371      96.515  70.143   0.469  1.00 50.80           H  
ATOM   5881  N   PHE A 372      93.871  72.994  -2.197  1.00 28.46           N  
ATOM   5882  CA  PHE A 372      93.017  74.058  -2.699  1.00 28.72           C  
ATOM   5883  C   PHE A 372      93.764  74.853  -3.780  1.00 29.00           C  
ATOM   5884  O   PHE A 372      93.121  75.458  -4.635  1.00 29.21           O  
ATOM   5885  CB  PHE A 372      92.612  75.060  -1.608  1.00 40.10           C  
ATOM   5886  CG  PHE A 372      93.583  76.209  -1.391  1.00 40.10           C  
ATOM   5887  CD1 PHE A 372      93.373  77.393  -2.097  1.00 40.10           C  
ATOM   5888  CD2 PHE A 372      94.677  76.144  -0.541  1.00 40.10           C  
ATOM   5889  CE1 PHE A 372      94.222  78.454  -1.956  1.00 40.10           C  
ATOM   5890  CE2 PHE A 372      95.523  77.206  -0.396  1.00 40.10           C  
ATOM   5891  CZ  PHE A 372      95.295  78.368  -1.107  1.00 40.10           C  
ATOM   5892  H   PHE A 372      94.105  72.979  -1.200  1.00 34.15           H  
ATOM   5893  HA  PHE A 372      92.123  73.609  -3.132  1.00 34.46           H  
ATOM   5894 1HB  PHE A 372      91.639  75.480  -1.828  1.00 48.12           H  
ATOM   5895 2HB  PHE A 372      92.520  74.525  -0.660  1.00 48.12           H  
ATOM   5896  HD1 PHE A 372      92.518  77.469  -2.776  1.00 48.12           H  
ATOM   5897  HD2 PHE A 372      94.873  75.264   0.002  1.00 48.12           H  
ATOM   5898  HE1 PHE A 372      94.045  79.374  -2.526  1.00 48.12           H  
ATOM   5899  HE2 PHE A 372      96.382  77.134   0.270  1.00 48.12           H  
ATOM   5900  HZ  PHE A 372      95.973  79.213  -1.006  1.00 48.12           H  
ATOM   5901  N   GLU A 373      95.119  74.863  -3.747  1.00 29.06           N  
ATOM   5902  CA  GLU A 373      95.957  75.607  -4.690  1.00 29.40           C  
ATOM   5903  C   GLU A 373      95.941  74.986  -6.079  1.00 29.40           C  
ATOM   5904  O   GLU A 373      96.304  75.636  -7.071  1.00 29.70           O  
ATOM   5905  CB  GLU A 373      97.436  75.690  -4.250  1.00 41.02           C  
ATOM   5906  CG  GLU A 373      97.733  76.533  -3.016  1.00 41.02           C  
ATOM   5907  CD  GLU A 373      99.224  76.739  -2.780  1.00 41.02           C  
ATOM   5908  OE1 GLU A 373      99.999  76.210  -3.544  1.00 41.02           O  
ATOM   5909  OE2 GLU A 373      99.589  77.463  -1.877  1.00 41.02           O  
ATOM   5910  H   GLU A 373      95.580  74.314  -3.021  1.00 34.87           H  
ATOM   5911  HA  GLU A 373      95.567  76.621  -4.763  1.00 35.28           H  
ATOM   5912 1HB  GLU A 373      97.795  74.679  -4.043  1.00 49.22           H  
ATOM   5913 2HB  GLU A 373      98.032  76.082  -5.071  1.00 49.22           H  
ATOM   5914 1HG  GLU A 373      97.242  77.497  -3.115  1.00 49.22           H  
ATOM   5915 2HG  GLU A 373      97.315  76.012  -2.162  1.00 49.22           H  
ATOM   5916  N   LEU A 374      95.567  73.712  -6.144  1.00 29.11           N  
ATOM   5917  CA  LEU A 374      95.573  72.955  -7.378  1.00 29.15           C  
ATOM   5918  C   LEU A 374      94.257  73.197  -8.092  1.00 29.26           C  
ATOM   5919  O   LEU A 374      94.201  73.247  -9.322  1.00 29.52           O  
ATOM   5920  CB  LEU A 374      95.736  71.468  -7.035  1.00 40.79           C  
ATOM   5921  CG  LEU A 374      97.043  71.089  -6.243  1.00 40.79           C  
ATOM   5922  CD1 LEU A 374      96.974  69.625  -5.861  1.00 40.79           C  
ATOM   5923  CD2 LEU A 374      98.289  71.378  -7.067  1.00 40.79           C  
ATOM   5924  H   LEU A 374      95.243  73.241  -5.301  1.00 34.93           H  
ATOM   5925  HA  LEU A 374      96.382  73.300  -8.015  1.00 34.98           H  
ATOM   5926 1HB  LEU A 374      94.881  71.156  -6.439  1.00 48.95           H  
ATOM   5927 2HB  LEU A 374      95.729  70.900  -7.962  1.00 48.95           H  
ATOM   5928  HG  LEU A 374      97.086  71.674  -5.319  1.00 48.95           H  
ATOM   5929 1HD1 LEU A 374      97.860  69.360  -5.288  1.00 48.95           H  
ATOM   5930 2HD1 LEU A 374      96.086  69.448  -5.256  1.00 48.95           H  
ATOM   5931 3HD1 LEU A 374      96.928  69.014  -6.760  1.00 48.95           H  
ATOM   5932 1HD2 LEU A 374      99.171  71.105  -6.491  1.00 48.95           H  
ATOM   5933 2HD2 LEU A 374      98.264  70.794  -7.988  1.00 48.95           H  
ATOM   5934 3HD2 LEU A 374      98.341  72.436  -7.311  1.00 48.95           H  
ATOM   5935  N   VAL A 375      93.202  73.405  -7.298  1.00 29.13           N  
ATOM   5936  CA  VAL A 375      91.867  73.636  -7.854  1.00 29.31           C  
ATOM   5937  C   VAL A 375      91.280  75.041  -7.588  1.00 29.70           C  
ATOM   5938  O   VAL A 375      90.181  75.339  -8.056  1.00 29.92           O  
ATOM   5939  CB  VAL A 375      90.888  72.550  -7.363  1.00 40.96           C  
ATOM   5940  CG1 VAL A 375      91.358  71.182  -7.848  1.00 40.96           C  
ATOM   5941  CG2 VAL A 375      90.804  72.566  -5.851  1.00 40.96           C  
ATOM   5942  H   VAL A 375      93.358  73.312  -6.290  1.00 34.96           H  
ATOM   5943  HA  VAL A 375      91.942  73.522  -8.934  1.00 35.17           H  
ATOM   5944  HB  VAL A 375      89.903  72.743  -7.788  1.00 49.15           H  
ATOM   5945 1HG1 VAL A 375      90.659  70.416  -7.519  1.00 49.15           H  
ATOM   5946 2HG1 VAL A 375      91.409  71.185  -8.938  1.00 49.15           H  
ATOM   5947 3HG1 VAL A 375      92.344  70.967  -7.442  1.00 49.15           H  
ATOM   5948 1HG2 VAL A 375      90.099  71.812  -5.510  1.00 49.15           H  
ATOM   5949 2HG2 VAL A 375      91.778  72.363  -5.422  1.00 49.15           H  
ATOM   5950 3HG2 VAL A 375      90.477  73.535  -5.539  1.00 49.15           H  
ATOM   5951  N   LYS A 376      92.028  75.897  -6.880  1.00 29.86           N  
ATOM   5952  CA  LYS A 376      91.665  77.274  -6.535  1.00 30.28           C  
ATOM   5953  C   LYS A 376      90.387  77.315  -5.714  1.00 30.45           C  
ATOM   5954  O   LYS A 376      89.504  78.163  -5.897  1.00 30.73           O  
ATOM   5955  CB  LYS A 376      91.549  78.129  -7.804  1.00 42.22           C  
ATOM   5956  CG  LYS A 376      92.805  78.068  -8.719  1.00 42.22           C  
ATOM   5957  CD  LYS A 376      94.053  78.640  -8.027  1.00 42.22           C  
ATOM   5958  CE  LYS A 376      95.275  78.705  -8.957  1.00 42.22           C  
ATOM   5959  NZ  LYS A 376      95.801  77.336  -9.308  1.00 42.22           N  
ATOM   5960  H   LYS A 376      92.895  75.562  -6.477  1.00 35.83           H  
ATOM   5961  HA  LYS A 376      92.450  77.687  -5.903  1.00 36.34           H  
ATOM   5962 1HB  LYS A 376      90.688  77.811  -8.389  1.00 50.66           H  
ATOM   5963 2HB  LYS A 376      91.388  79.168  -7.522  1.00 50.66           H  
ATOM   5964 1HG  LYS A 376      92.991  77.033  -9.001  1.00 50.66           H  
ATOM   5965 2HG  LYS A 376      92.607  78.640  -9.623  1.00 50.66           H  
ATOM   5966 1HD  LYS A 376      93.837  79.640  -7.646  1.00 50.66           H  
ATOM   5967 2HD  LYS A 376      94.327  78.002  -7.186  1.00 50.66           H  
ATOM   5968 1HE  LYS A 376      95.007  79.227  -9.872  1.00 50.66           H  
ATOM   5969 2HE  LYS A 376      96.064  79.261  -8.451  1.00 50.66           H  
ATOM   5970 1HZ  LYS A 376      96.609  77.423  -9.904  1.00 50.66           H  
ATOM   5971 2HZ  LYS A 376      96.070  76.817  -8.438  1.00 50.66           H  
ATOM   5972 3HZ  LYS A 376      95.094  76.804  -9.787  1.00 50.66           H  
ATOM   5973  N   MET A 377      90.318  76.415  -4.745  1.00 30.32           N  
ATOM   5974  CA  MET A 377      89.151  76.310  -3.881  1.00 30.50           C  
ATOM   5975  C   MET A 377      89.212  77.280  -2.719  1.00 30.57           C  
ATOM   5976  O   MET A 377      89.355  76.906  -1.555  1.00 30.72           O  
ATOM   5977  CB  MET A 377      88.952  74.861  -3.456  1.00 42.63           C  
ATOM   5978  CG  MET A 377      87.754  74.566  -2.577  1.00 42.63           C  
ATOM   5979  SD  MET A 377      87.573  72.810  -2.271  1.00 42.63           S  
ATOM   5980  CE  MET A 377      86.885  72.238  -3.835  1.00 42.63           C  
ATOM   5981  H   MET A 377      91.148  75.834  -4.627  1.00 36.38           H  
ATOM   5982  HA  MET A 377      88.290  76.582  -4.469  1.00 36.60           H  
ATOM   5983 1HB  MET A 377      88.808  74.288  -4.341  1.00 51.16           H  
ATOM   5984 2HB  MET A 377      89.840  74.490  -2.966  1.00 51.16           H  
ATOM   5985 1HG  MET A 377      87.844  75.054  -1.609  1.00 51.16           H  
ATOM   5986 2HG  MET A 377      86.858  74.929  -3.037  1.00 51.16           H  
ATOM   5987 1HE  MET A 377      86.711  71.163  -3.781  1.00 51.16           H  
ATOM   5988 2HE  MET A 377      85.937  72.747  -4.019  1.00 51.16           H  
ATOM   5989 3HE  MET A 377      87.570  72.443  -4.652  1.00 51.16           H  
ATOM   5990  N   GLU A 378      89.039  78.546  -3.068  1.00 30.53           N  
ATOM   5991  CA  GLU A 378      89.083  79.672  -2.139  1.00 30.62           C  
ATOM   5992  C   GLU A 378      87.680  80.130  -1.731  1.00 30.49           C  
ATOM   5993  O   GLU A 378      87.517  81.167  -1.091  1.00 30.56           O  
ATOM   5994  CB  GLU A 378      89.848  80.834  -2.776  1.00 42.84           C  
ATOM   5995  CG  GLU A 378      91.309  80.524  -3.089  1.00 42.84           C  
ATOM   5996  CD  GLU A 378      92.043  81.692  -3.718  1.00 42.84           C  
ATOM   5997  OE1 GLU A 378      91.458  82.743  -3.823  1.00 42.84           O  
ATOM   5998  OE2 GLU A 378      93.174  81.526  -4.118  1.00 42.84           O  
ATOM   5999  H   GLU A 378      88.956  78.712  -4.079  1.00 36.64           H  
ATOM   6000  HA  GLU A 378      89.615  79.355  -1.243  1.00 36.74           H  
ATOM   6001 1HB  GLU A 378      89.359  81.124  -3.705  1.00 51.41           H  
ATOM   6002 2HB  GLU A 378      89.825  81.696  -2.107  1.00 51.41           H  
ATOM   6003 1HG  GLU A 378      91.800  80.258  -2.157  1.00 51.41           H  
ATOM   6004 2HG  GLU A 378      91.358  79.661  -3.755  1.00 51.41           H  
ATOM   6005  N   PHE A 379      86.672  79.368  -2.143  1.00 30.35           N  
ATOM   6006  CA  PHE A 379      85.266  79.685  -1.918  1.00 30.27           C  
ATOM   6007  C   PHE A 379      84.499  78.942  -0.811  1.00 30.15           C  
ATOM   6008  O   PHE A 379      83.275  79.055  -0.750  1.00 30.14           O  
ATOM   6009  CB  PHE A 379      84.520  79.501  -3.239  1.00 42.41           C  
ATOM   6010  CG  PHE A 379      84.798  78.181  -3.923  1.00 42.41           C  
ATOM   6011  CD1 PHE A 379      84.159  77.009  -3.547  1.00 42.41           C  
ATOM   6012  CD2 PHE A 379      85.694  78.127  -4.981  1.00 42.41           C  
ATOM   6013  CE1 PHE A 379      84.420  75.820  -4.204  1.00 42.41           C  
ATOM   6014  CE2 PHE A 379      85.946  76.948  -5.637  1.00 42.41           C  
ATOM   6015  CZ  PHE A 379      85.316  75.793  -5.250  1.00 42.41           C  
ATOM   6016  H   PHE A 379      86.901  78.530  -2.655  1.00 36.42           H  
ATOM   6017  HA  PHE A 379      85.220  80.743  -1.668  1.00 36.32           H  
ATOM   6018 1HB  PHE A 379      83.448  79.579  -3.066  1.00 50.89           H  
ATOM   6019 2HB  PHE A 379      84.797  80.303  -3.918  1.00 50.89           H  
ATOM   6020  HD1 PHE A 379      83.442  77.027  -2.720  1.00 50.89           H  
ATOM   6021  HD2 PHE A 379      86.204  79.043  -5.301  1.00 50.89           H  
ATOM   6022  HE1 PHE A 379      83.913  74.904  -3.891  1.00 50.89           H  
ATOM   6023  HE2 PHE A 379      86.658  76.931  -6.471  1.00 50.89           H  
ATOM   6024  HZ  PHE A 379      85.524  74.858  -5.771  1.00 50.89           H  
ATOM   6025  N   ASP A 380      85.151  78.162   0.048  1.00 30.09           N  
ATOM   6026  CA  ASP A 380      84.379  77.504   1.106  1.00 30.06           C  
ATOM   6027  C   ASP A 380      83.706  78.527   2.013  1.00 29.82           C  
ATOM   6028  O   ASP A 380      84.267  79.582   2.309  1.00 29.91           O  
ATOM   6029  CB  ASP A 380      85.216  76.497   1.900  1.00 42.09           C  
ATOM   6030  CG  ASP A 380      85.378  75.138   1.142  1.00 42.09           C  
ATOM   6031  OD1 ASP A 380      84.663  74.909   0.204  1.00 42.09           O  
ATOM   6032  OD2 ASP A 380      86.201  74.335   1.543  1.00 42.09           O  
ATOM   6033  H   ASP A 380      86.153  78.046  -0.010  1.00 36.11           H  
ATOM   6034  HA  ASP A 380      83.583  76.933   0.628  1.00 36.07           H  
ATOM   6035 1HB  ASP A 380      86.206  76.918   2.086  1.00 50.51           H  
ATOM   6036 2HB  ASP A 380      84.754  76.319   2.873  1.00 50.51           H  
ATOM   6037  N   GLU A 381      82.490  78.194   2.442  1.00 29.56           N  
ATOM   6038  CA  GLU A 381      81.673  79.031   3.319  1.00 29.36           C  
ATOM   6039  C   GLU A 381      81.665  78.592   4.786  1.00 29.21           C  
ATOM   6040  O   GLU A 381      81.774  77.404   5.104  1.00 28.91           O  
ATOM   6041  CB  GLU A 381      80.233  79.049   2.797  1.00 41.19           C  
ATOM   6042  CG  GLU A 381      80.060  79.699   1.417  1.00 41.19           C  
ATOM   6043  CD  GLU A 381      78.621  79.668   0.926  1.00 41.19           C  
ATOM   6044  OE1 GLU A 381      77.860  78.900   1.462  1.00 41.19           O  
ATOM   6045  OE2 GLU A 381      78.289  80.414   0.033  1.00 41.19           O  
ATOM   6046  H   GLU A 381      82.109  77.315   2.125  1.00 35.47           H  
ATOM   6047  HA  GLU A 381      82.070  80.047   3.275  1.00 35.23           H  
ATOM   6048 1HB  GLU A 381      79.858  78.026   2.734  1.00 49.43           H  
ATOM   6049 2HB  GLU A 381      79.594  79.585   3.498  1.00 49.43           H  
ATOM   6050 1HG  GLU A 381      80.395  80.734   1.470  1.00 49.43           H  
ATOM   6051 2HG  GLU A 381      80.698  79.180   0.699  1.00 49.43           H  
ATOM   6052  N   LYS A 382      81.423  79.554   5.683  1.00 29.45           N  
ATOM   6053  CA  LYS A 382      81.267  79.274   7.115  1.00 29.38           C  
ATOM   6054  C   LYS A 382      80.058  78.374   7.387  1.00 29.25           C  
ATOM   6055  O   LYS A 382      79.950  77.754   8.448  1.00 29.48           O  
ATOM   6056  CB  LYS A 382      81.201  80.562   7.922  1.00 41.16           C  
ATOM   6057  CG  LYS A 382      82.543  81.299   7.981  1.00 41.16           C  
ATOM   6058  CD  LYS A 382      82.453  82.578   8.795  1.00 41.16           C  
ATOM   6059  CE  LYS A 382      83.806  83.285   8.866  1.00 41.16           C  
ATOM   6060  NZ  LYS A 382      83.724  84.569   9.632  1.00 41.16           N  
ATOM   6061  H   LYS A 382      81.358  80.510   5.357  1.00 35.34           H  
ATOM   6062  HA  LYS A 382      82.153  78.732   7.449  1.00 35.26           H  
ATOM   6063 1HB  LYS A 382      80.457  81.230   7.486  1.00 49.39           H  
ATOM   6064 2HB  LYS A 382      80.886  80.340   8.941  1.00 49.39           H  
ATOM   6065 1HG  LYS A 382      83.293  80.645   8.428  1.00 49.39           H  
ATOM   6066 2HG  LYS A 382      82.869  81.541   6.968  1.00 49.39           H  
ATOM   6067 1HD  LYS A 382      81.725  83.250   8.338  1.00 49.39           H  
ATOM   6068 2HD  LYS A 382      82.123  82.343   9.805  1.00 49.39           H  
ATOM   6069 1HE  LYS A 382      84.526  82.627   9.353  1.00 49.39           H  
ATOM   6070 2HE  LYS A 382      84.153  83.496   7.853  1.00 49.39           H  
ATOM   6071 1HZ  LYS A 382      84.634  85.005   9.658  1.00 49.39           H  
ATOM   6072 2HZ  LYS A 382      83.067  85.191   9.181  1.00 49.39           H  
ATOM   6073 3HZ  LYS A 382      83.415  84.382  10.575  1.00 49.39           H  
ATOM   6074  N   GLU A 383      79.142  78.327   6.429  1.00 28.92           N  
ATOM   6075  CA  GLU A 383      77.988  77.469   6.524  1.00 28.81           C  
ATOM   6076  C   GLU A 383      78.443  76.012   6.467  1.00 28.80           C  
ATOM   6077  O   GLU A 383      77.834  75.156   7.102  1.00 28.63           O  
ATOM   6078  CB  GLU A 383      76.990  77.768   5.409  1.00 40.38           C  
ATOM   6079  CG  GLU A 383      76.333  79.135   5.529  1.00 40.38           C  
ATOM   6080  CD  GLU A 383      75.595  79.303   6.827  1.00 40.38           C  
ATOM   6081  OE1 GLU A 383      74.872  78.407   7.208  1.00 40.38           O  
ATOM   6082  OE2 GLU A 383      75.761  80.322   7.447  1.00 40.38           O  
ATOM   6083  H   GLU A 383      79.277  78.892   5.605  1.00 34.70           H  
ATOM   6084  HA  GLU A 383      77.500  77.638   7.486  1.00 34.57           H  
ATOM   6085 1HB  GLU A 383      77.499  77.723   4.442  1.00 48.46           H  
ATOM   6086 2HB  GLU A 383      76.207  77.009   5.404  1.00 48.46           H  
ATOM   6087 1HG  GLU A 383      77.103  79.902   5.457  1.00 48.46           H  
ATOM   6088 2HG  GLU A 383      75.644  79.270   4.697  1.00 48.46           H  
ATOM   6089  N   LEU A 384      79.513  75.714   5.709  1.00 29.03           N  
ATOM   6090  CA  LEU A 384      80.002  74.345   5.629  1.00 29.08           C  
ATOM   6091  C   LEU A 384      80.551  73.964   6.984  1.00 28.92           C  
ATOM   6092  O   LEU A 384      80.387  72.829   7.428  1.00 28.65           O  
ATOM   6093  CB  LEU A 384      81.108  74.223   4.583  1.00 40.70           C  
ATOM   6094  CG  LEU A 384      80.705  74.426   3.121  1.00 40.70           C  
ATOM   6095  CD1 LEU A 384      81.972  74.498   2.291  1.00 40.70           C  
ATOM   6096  CD2 LEU A 384      79.820  73.272   2.649  1.00 40.70           C  
ATOM   6097  H   LEU A 384      80.030  76.437   5.211  1.00 34.84           H  
ATOM   6098  HA  LEU A 384      79.171  73.681   5.395  1.00 34.90           H  
ATOM   6099 1HB  LEU A 384      81.884  74.943   4.817  1.00 48.84           H  
ATOM   6100 2HB  LEU A 384      81.540  73.228   4.664  1.00 48.84           H  
ATOM   6101  HG  LEU A 384      80.165  75.367   3.015  1.00 48.84           H  
ATOM   6102 1HD1 LEU A 384      81.729  74.659   1.240  1.00 48.84           H  
ATOM   6103 2HD1 LEU A 384      82.579  75.316   2.646  1.00 48.84           H  
ATOM   6104 3HD1 LEU A 384      82.534  73.571   2.387  1.00 48.84           H  
ATOM   6105 1HD2 LEU A 384      79.555  73.425   1.604  1.00 48.84           H  
ATOM   6106 2HD2 LEU A 384      80.363  72.332   2.749  1.00 48.84           H  
ATOM   6107 3HD2 LEU A 384      78.903  73.219   3.238  1.00 48.84           H  
ATOM   6108  N   ARG A 385      81.222  74.928   7.635  1.00 29.13           N  
ATOM   6109  CA  ARG A 385      81.785  74.714   8.972  1.00 29.06           C  
ATOM   6110  C   ARG A 385      80.672  74.276   9.923  1.00 29.14           C  
ATOM   6111  O   ARG A 385      80.812  73.292  10.665  1.00 28.96           O  
ATOM   6112  CB  ARG A 385      82.424  75.987   9.499  1.00 40.72           C  
ATOM   6113  CG  ARG A 385      83.044  75.899  10.844  1.00 40.72           C  
ATOM   6114  CD  ARG A 385      83.503  77.235  11.295  1.00 40.72           C  
ATOM   6115  NE  ARG A 385      84.098  77.187  12.631  1.00 40.72           N  
ATOM   6116  CZ  ARG A 385      83.432  77.285  13.800  1.00 40.72           C  
ATOM   6117  NH1 ARG A 385      82.125  77.449  13.822  1.00 40.72           N  
ATOM   6118  NH2 ARG A 385      84.106  77.209  14.938  1.00 40.72           N  
ATOM   6119  H   ARG A 385      81.351  75.813   7.129  1.00 34.96           H  
ATOM   6120  HA  ARG A 385      82.535  73.929   8.931  1.00 34.87           H  
ATOM   6121 1HB  ARG A 385      83.185  76.327   8.798  1.00 48.86           H  
ATOM   6122 2HB  ARG A 385      81.696  76.756   9.581  1.00 48.86           H  
ATOM   6123 1HG  ARG A 385      82.338  75.499  11.569  1.00 48.86           H  
ATOM   6124 2HG  ARG A 385      83.915  75.245  10.774  1.00 48.86           H  
ATOM   6125 1HD  ARG A 385      84.245  77.609  10.595  1.00 48.86           H  
ATOM   6126 2HD  ARG A 385      82.663  77.928  11.309  1.00 48.86           H  
ATOM   6127  HE  ARG A 385      85.098  77.048  12.687  1.00 48.86           H  
ATOM   6128 1HH1 ARG A 385      81.602  77.505  12.961  1.00 48.86           H  
ATOM   6129 2HH1 ARG A 385      81.639  77.520  14.706  1.00 48.86           H  
ATOM   6130 1HH2 ARG A 385      85.109  77.080  14.925  1.00 48.86           H  
ATOM   6131 2HH2 ARG A 385      83.621  77.278  15.823  1.00 48.86           H  
ATOM   6132  N   ARG A 386      79.551  75.008   9.868  1.00 29.45           N  
ATOM   6133  CA  ARG A 386      78.377  74.693  10.670  1.00 29.60           C  
ATOM   6134  C   ARG A 386      77.850  73.297  10.357  1.00 29.25           C  
ATOM   6135  O   ARG A 386      77.565  72.522  11.284  1.00 29.20           O  
ATOM   6136  CB  ARG A 386      77.266  75.713  10.435  1.00 41.38           C  
ATOM   6137  CG  ARG A 386      75.963  75.440  11.194  1.00 41.38           C  
ATOM   6138  CD  ARG A 386      74.873  76.427  10.855  1.00 41.38           C  
ATOM   6139  NE  ARG A 386      74.555  76.451   9.412  1.00 41.38           N  
ATOM   6140  CZ  ARG A 386      73.848  75.528   8.717  1.00 41.38           C  
ATOM   6141  NH1 ARG A 386      73.360  74.437   9.289  1.00 41.38           N  
ATOM   6142  NH2 ARG A 386      73.662  75.754   7.430  1.00 41.38           N  
ATOM   6143  H   ARG A 386      79.538  75.835   9.263  1.00 35.34           H  
ATOM   6144  HA  ARG A 386      78.660  74.730  11.719  1.00 35.52           H  
ATOM   6145 1HB  ARG A 386      77.617  76.706  10.708  1.00 49.66           H  
ATOM   6146 2HB  ARG A 386      77.024  75.741   9.381  1.00 49.66           H  
ATOM   6147 1HG  ARG A 386      75.606  74.442  10.959  1.00 49.66           H  
ATOM   6148 2HG  ARG A 386      76.156  75.505  12.265  1.00 49.66           H  
ATOM   6149 1HD  ARG A 386      73.968  76.176  11.403  1.00 49.66           H  
ATOM   6150 2HD  ARG A 386      75.198  77.428  11.141  1.00 49.66           H  
ATOM   6151  HE  ARG A 386      74.858  77.279   8.865  1.00 49.66           H  
ATOM   6152 1HH1 ARG A 386      73.505  74.270  10.272  1.00 49.66           H  
ATOM   6153 2HH1 ARG A 386      72.839  73.770   8.738  1.00 49.66           H  
ATOM   6154 1HH2 ARG A 386      74.056  76.621   7.028  1.00 49.66           H  
ATOM   6155 2HH2 ARG A 386      73.155  75.104   6.851  1.00 49.66           H  
ATOM   6156  N   GLU A 387      77.720  72.969   9.061  1.00 29.04           N  
ATOM   6157  CA  GLU A 387      77.203  71.669   8.658  1.00 28.75           C  
ATOM   6158  C   GLU A 387      78.075  70.528   9.152  1.00 28.38           C  
ATOM   6159  O   GLU A 387      77.539  69.514   9.581  1.00 28.24           O  
ATOM   6160  CB  GLU A 387      77.065  71.563   7.135  1.00 40.37           C  
ATOM   6161  CG  GLU A 387      75.942  72.401   6.520  1.00 40.37           C  
ATOM   6162  CD  GLU A 387      75.921  72.297   5.017  1.00 40.37           C  
ATOM   6163  OE1 GLU A 387      76.808  71.675   4.483  1.00 40.37           O  
ATOM   6164  OE2 GLU A 387      75.019  72.823   4.409  1.00 40.37           O  
ATOM   6165  H   GLU A 387      77.944  73.664   8.341  1.00 34.85           H  
ATOM   6166  HA  GLU A 387      76.214  71.551   9.093  1.00 34.50           H  
ATOM   6167 1HB  GLU A 387      77.999  71.874   6.673  1.00 48.44           H  
ATOM   6168 2HB  GLU A 387      76.898  70.524   6.861  1.00 48.44           H  
ATOM   6169 1HG  GLU A 387      74.989  72.048   6.912  1.00 48.44           H  
ATOM   6170 2HG  GLU A 387      76.057  73.439   6.816  1.00 48.44           H  
ATOM   6171  N   ILE A 388      79.400  70.680   9.129  1.00 28.27           N  
ATOM   6172  CA  ILE A 388      80.256  69.621   9.649  1.00 27.97           C  
ATOM   6173  C   ILE A 388      80.095  69.431  11.141  1.00 28.09           C  
ATOM   6174  O   ILE A 388      80.010  68.292  11.611  1.00 27.90           O  
ATOM   6175  CB  ILE A 388      81.739  69.848   9.338  1.00 39.28           C  
ATOM   6176  CG1 ILE A 388      82.019  69.767   7.799  1.00 39.28           C  
ATOM   6177  CG2 ILE A 388      82.607  68.870  10.129  1.00 39.28           C  
ATOM   6178  CD1 ILE A 388      81.709  68.434   7.105  1.00 39.28           C  
ATOM   6179  H   ILE A 388      79.793  71.522   8.693  1.00 33.92           H  
ATOM   6180  HA  ILE A 388      79.954  68.693   9.187  1.00 33.56           H  
ATOM   6181  HB  ILE A 388      82.003  70.868   9.635  1.00 47.14           H  
ATOM   6182 1HG1 ILE A 388      81.440  70.543   7.306  1.00 47.14           H  
ATOM   6183 2HG1 ILE A 388      83.076  69.970   7.647  1.00 47.14           H  
ATOM   6184 1HG2 ILE A 388      83.612  69.104   9.894  1.00 47.14           H  
ATOM   6185 2HG2 ILE A 388      82.465  68.983  11.199  1.00 47.14           H  
ATOM   6186 3HG2 ILE A 388      82.382  67.841   9.851  1.00 47.14           H  
ATOM   6187 1HD1 ILE A 388      81.965  68.524   6.049  1.00 47.14           H  
ATOM   6188 2HD1 ILE A 388      82.300  67.632   7.544  1.00 47.14           H  
ATOM   6189 3HD1 ILE A 388      80.656  68.191   7.185  1.00 47.14           H  
ATOM   6190  N   SER A 389      80.066  70.518  11.912  1.00 28.46           N  
ATOM   6191  CA  SER A 389      79.922  70.356  13.353  1.00 28.66           C  
ATOM   6192  C   SER A 389      78.648  69.566  13.617  1.00 28.67           C  
ATOM   6193  O   SER A 389      78.644  68.579  14.374  1.00 28.63           O  
ATOM   6194  CB  SER A 389      79.843  71.711  14.028  1.00 40.05           C  
ATOM   6195  OG  SER A 389      79.711  71.588  15.419  1.00 40.05           O  
ATOM   6196  H   SER A 389      80.168  71.452  11.497  1.00 34.15           H  
ATOM   6197  HA  SER A 389      80.777  69.799  13.738  1.00 34.39           H  
ATOM   6198 1HB  SER A 389      80.725  72.288  13.795  1.00 48.06           H  
ATOM   6199 2HB  SER A 389      78.990  72.259  13.626  1.00 48.06           H  
ATOM   6200  HG  SER A 389      79.665  72.489  15.749  1.00 48.06           H  
ATOM   6201  N   TYR A 390      77.568  69.988  12.942  1.00 28.76           N  
ATOM   6202  CA  TYR A 390      76.273  69.351  13.035  1.00 28.82           C  
ATOM   6203  C   TYR A 390      76.332  67.885  12.636  1.00 28.42           C  
ATOM   6204  O   TYR A 390      75.860  67.039  13.381  1.00 28.46           O  
ATOM   6205  CB  TYR A 390      75.273  70.070  12.133  1.00 40.32           C  
ATOM   6206  CG  TYR A 390      73.895  69.475  12.124  1.00 40.32           C  
ATOM   6207  CD1 TYR A 390      72.982  69.869  13.076  1.00 40.32           C  
ATOM   6208  CD2 TYR A 390      73.538  68.531  11.166  1.00 40.32           C  
ATOM   6209  CE1 TYR A 390      71.723  69.346  13.066  1.00 40.32           C  
ATOM   6210  CE2 TYR A 390      72.271  68.001  11.174  1.00 40.32           C  
ATOM   6211  CZ  TYR A 390      71.367  68.405  12.114  1.00 40.32           C  
ATOM   6212  OH  TYR A 390      70.095  67.874  12.106  1.00 40.32           O  
ATOM   6213  H   TYR A 390      77.654  70.815  12.344  1.00 34.51           H  
ATOM   6214  HA  TYR A 390      75.936  69.406  14.068  1.00 34.58           H  
ATOM   6215 1HB  TYR A 390      75.195  71.112  12.441  1.00 48.38           H  
ATOM   6216 2HB  TYR A 390      75.641  70.069  11.117  1.00 48.38           H  
ATOM   6217  HD1 TYR A 390      73.258  70.608  13.829  1.00 48.38           H  
ATOM   6218  HD2 TYR A 390      74.256  68.213  10.410  1.00 48.38           H  
ATOM   6219  HE1 TYR A 390      71.006  69.675  13.806  1.00 48.38           H  
ATOM   6220  HE2 TYR A 390      71.978  67.267  10.435  1.00 48.38           H  
ATOM   6221  HH  TYR A 390      70.028  67.226  11.399  1.00 48.38           H  
ATOM   6222  N   ALA A 391      76.902  67.598  11.456  1.00 28.08           N  
ATOM   6223  CA  ALA A 391      76.965  66.273  10.849  1.00 27.75           C  
ATOM   6224  C   ALA A 391      77.669  65.233  11.689  1.00 27.68           C  
ATOM   6225  O   ALA A 391      77.283  64.059  11.674  1.00 27.61           O  
ATOM   6226  CB  ALA A 391      77.673  66.362   9.512  1.00 38.98           C  
ATOM   6227  H   ALA A 391      77.273  68.366  10.907  1.00 33.70           H  
ATOM   6228  HA  ALA A 391      75.947  65.941  10.695  1.00 33.30           H  
ATOM   6229 1HB  ALA A 391      77.682  65.384   9.036  1.00 46.78           H  
ATOM   6230 2HB  ALA A 391      77.152  67.074   8.874  1.00 46.78           H  
ATOM   6231 3HB  ALA A 391      78.695  66.697   9.674  1.00 46.78           H  
ATOM   6232  N   ILE A 392      78.711  65.625  12.408  1.00 27.76           N  
ATOM   6233  CA  ILE A 392      79.385  64.646  13.238  1.00 27.76           C  
ATOM   6234  C   ILE A 392      78.496  64.410  14.462  1.00 28.03           C  
ATOM   6235  O   ILE A 392      78.154  63.268  14.789  1.00 27.98           O  
ATOM   6236  CB  ILE A 392      80.796  65.119  13.657  1.00 38.86           C  
ATOM   6237  CG1 ILE A 392      81.725  65.385  12.390  1.00 38.86           C  
ATOM   6238  CG2 ILE A 392      81.454  64.095  14.629  1.00 38.86           C  
ATOM   6239  CD1 ILE A 392      81.965  64.220  11.453  1.00 38.86           C  
ATOM   6240  H   ILE A 392      79.040  66.596  12.340  1.00 33.31           H  
ATOM   6241  HA  ILE A 392      79.465  63.707  12.697  1.00 33.31           H  
ATOM   6242  HB  ILE A 392      80.686  66.072  14.155  1.00 46.63           H  
ATOM   6243 1HG1 ILE A 392      81.284  66.185  11.810  1.00 46.63           H  
ATOM   6244 2HG1 ILE A 392      82.701  65.715  12.747  1.00 46.63           H  
ATOM   6245 1HG2 ILE A 392      82.424  64.455  14.929  1.00 46.63           H  
ATOM   6246 2HG2 ILE A 392      80.835  63.965  15.520  1.00 46.63           H  
ATOM   6247 3HG2 ILE A 392      81.568  63.133  14.139  1.00 46.63           H  
ATOM   6248 1HD1 ILE A 392      82.612  64.547  10.643  1.00 46.63           H  
ATOM   6249 2HD1 ILE A 392      82.446  63.402  11.983  1.00 46.63           H  
ATOM   6250 3HD1 ILE A 392      81.023  63.877  11.035  1.00 46.63           H  
ATOM   6251  N   LYS A 393      78.069  65.506  15.105  1.00 28.37           N  
ATOM   6252  CA  LYS A 393      77.213  65.437  16.284  1.00 28.71           C  
ATOM   6253  C   LYS A 393      75.831  64.847  15.986  1.00 28.60           C  
ATOM   6254  O   LYS A 393      75.188  64.300  16.884  1.00 28.71           O  
ATOM   6255  CB  LYS A 393      77.072  66.806  16.926  1.00 40.06           C  
ATOM   6256  CG  LYS A 393      78.333  67.326  17.570  1.00 40.06           C  
ATOM   6257  CD  LYS A 393      78.074  68.672  18.215  1.00 40.06           C  
ATOM   6258  CE  LYS A 393      79.312  69.222  18.904  1.00 40.06           C  
ATOM   6259  NZ  LYS A 393      79.026  70.522  19.575  1.00 40.06           N  
ATOM   6260  H   LYS A 393      78.373  66.432  14.783  1.00 34.04           H  
ATOM   6261  HA  LYS A 393      77.697  64.780  17.010  1.00 34.45           H  
ATOM   6262 1HB  LYS A 393      76.730  67.532  16.181  1.00 48.07           H  
ATOM   6263 2HB  LYS A 393      76.340  66.753  17.707  1.00 48.07           H  
ATOM   6264 1HG  LYS A 393      78.675  66.615  18.324  1.00 48.07           H  
ATOM   6265 2HG  LYS A 393      79.109  67.430  16.810  1.00 48.07           H  
ATOM   6266 1HD  LYS A 393      77.751  69.376  17.444  1.00 48.07           H  
ATOM   6267 2HD  LYS A 393      77.267  68.567  18.949  1.00 48.07           H  
ATOM   6268 1HE  LYS A 393      79.659  68.505  19.648  1.00 48.07           H  
ATOM   6269 2HE  LYS A 393      80.098  69.372  18.161  1.00 48.07           H  
ATOM   6270 1HZ  LYS A 393      79.863  70.865  20.025  1.00 48.07           H  
ATOM   6271 2HZ  LYS A 393      78.709  71.198  18.894  1.00 48.07           H  
ATOM   6272 3HZ  LYS A 393      78.302  70.382  20.271  1.00 48.07           H  
ATOM   6273  N   ASN A 394      75.420  64.876  14.712  1.00 28.43           N  
ATOM   6274  CA  ASN A 394      74.137  64.383  14.220  1.00 28.37           C  
ATOM   6275  C   ASN A 394      73.882  62.952  14.641  1.00 28.10           C  
ATOM   6276  O   ASN A 394      72.731  62.533  14.686  1.00 28.15           O  
ATOM   6277  CB  ASN A 394      73.993  64.518  12.723  1.00 39.75           C  
ATOM   6278  CG  ASN A 394      72.587  64.236  12.257  1.00 39.75           C  
ATOM   6279  OD1 ASN A 394      71.624  64.928  12.620  1.00 39.75           O  
ATOM   6280  ND2 ASN A 394      72.456  63.206  11.474  1.00 39.75           N  
ATOM   6281  H   ASN A 394      75.999  65.377  14.042  1.00 34.12           H  
ATOM   6282  HA  ASN A 394      73.356  64.989  14.655  1.00 34.04           H  
ATOM   6283 1HB  ASN A 394      74.245  65.520  12.414  1.00 47.70           H  
ATOM   6284 2HB  ASN A 394      74.681  63.838  12.223  1.00 47.70           H  
ATOM   6285 1HD2 ASN A 394      71.555  62.947  11.129  1.00 47.70           H  
ATOM   6286 2HD2 ASN A 394      73.269  62.672  11.243  1.00 47.70           H  
ATOM   6287  N   ILE A 395      74.920  62.173  14.954  1.00 27.86           N  
ATOM   6288  CA  ILE A 395      74.689  60.794  15.374  1.00 27.65           C  
ATOM   6289  C   ILE A 395      73.736  60.748  16.602  1.00 27.68           C  
ATOM   6290  O   ILE A 395      72.984  59.787  16.772  1.00 27.52           O  
ATOM   6291  CB  ILE A 395      76.031  60.075  15.674  1.00 38.80           C  
ATOM   6292  CG1 ILE A 395      75.785  58.523  15.759  1.00 38.80           C  
ATOM   6293  CG2 ILE A 395      76.691  60.635  16.952  1.00 38.80           C  
ATOM   6294  CD1 ILE A 395      77.043  57.666  15.793  1.00 38.80           C  
ATOM   6295  H   ILE A 395      75.873  62.558  14.896  1.00 33.43           H  
ATOM   6296  HA  ILE A 395      74.208  60.265  14.553  1.00 33.18           H  
ATOM   6297  HB  ILE A 395      76.707  60.250  14.837  1.00 46.56           H  
ATOM   6298 1HG1 ILE A 395      75.205  58.299  16.638  1.00 46.56           H  
ATOM   6299 2HG1 ILE A 395      75.201  58.225  14.887  1.00 46.56           H  
ATOM   6300 1HG2 ILE A 395      77.646  60.154  17.131  1.00 46.56           H  
ATOM   6301 2HG2 ILE A 395      76.861  61.707  16.832  1.00 46.56           H  
ATOM   6302 3HG2 ILE A 395      76.060  60.468  17.802  1.00 46.56           H  
ATOM   6303 1HD1 ILE A 395      76.764  56.626  15.838  1.00 46.56           H  
ATOM   6304 2HD1 ILE A 395      77.630  57.844  14.890  1.00 46.56           H  
ATOM   6305 3HD1 ILE A 395      77.643  57.905  16.665  1.00 46.56           H  
ATOM   6306  N   HIS A 396      73.728  61.811  17.425  1.00 27.92           N  
ATOM   6307  CA  HIS A 396      72.903  61.898  18.629  1.00 28.03           C  
ATOM   6308  C   HIS A 396      71.585  62.624  18.305  1.00 27.94           C  
ATOM   6309  O   HIS A 396      70.728  62.839  19.165  1.00 28.00           O  
ATOM   6310  CB  HIS A 396      73.650  62.731  19.695  1.00 39.20           C  
ATOM   6311  CG  HIS A 396      74.996  62.191  20.128  1.00 39.20           C  
ATOM   6312  ND1 HIS A 396      75.164  61.152  21.019  1.00 39.20           N  
ATOM   6313  CD2 HIS A 396      76.241  62.557  19.749  1.00 39.20           C  
ATOM   6314  CE1 HIS A 396      76.461  60.899  21.156  1.00 39.20           C  
ATOM   6315  NE2 HIS A 396      77.129  61.728  20.393  1.00 39.20           N  
ATOM   6316  H   HIS A 396      74.355  62.599  17.230  1.00 33.50           H  
ATOM   6317  HA  HIS A 396      72.679  60.908  19.013  1.00 33.64           H  
ATOM   6318 1HB  HIS A 396      73.821  63.726  19.296  1.00 47.04           H  
ATOM   6319 2HB  HIS A 396      73.024  62.841  20.583  1.00 47.04           H  
ATOM   6320  HD2 HIS A 396      76.498  63.348  19.040  1.00 47.04           H  
ATOM   6321  HE1 HIS A 396      76.904  60.128  21.786  1.00 47.04           H  
ATOM   6322  HE2 HIS A 396      78.167  61.749  20.276  1.00 47.04           H  
ATOM   6323  N   GLY A 397      71.384  62.965  17.037  1.00 27.86           N  
ATOM   6324  CA  GLY A 397      70.231  63.733  16.566  1.00 27.86           C  
ATOM   6325  C   GLY A 397      68.880  63.102  16.838  1.00 27.89           C  
ATOM   6326  O   GLY A 397      67.882  63.802  16.995  1.00 28.05           O  
ATOM   6327  H   GLY A 397      72.068  62.701  16.338  1.00 33.43           H  
ATOM   6328 1HA  GLY A 397      70.252  64.709  17.046  1.00 33.43           H  
ATOM   6329 2HA  GLY A 397      70.344  63.903  15.494  1.00 33.43           H  
ATOM   6330  N   ILE A 398      68.833  61.778  16.911  1.00 27.76           N  
ATOM   6331  CA  ILE A 398      67.585  61.091  17.178  1.00 27.81           C  
ATOM   6332  C   ILE A 398      67.488  60.640  18.631  1.00 27.89           C  
ATOM   6333  O   ILE A 398      66.661  59.795  18.961  1.00 28.00           O  
ATOM   6334  CB  ILE A 398      67.424  59.889  16.232  1.00 38.91           C  
ATOM   6335  CG1 ILE A 398      68.558  58.852  16.475  1.00 38.91           C  
ATOM   6336  CG2 ILE A 398      67.430  60.408  14.787  1.00 38.91           C  
ATOM   6337  CD1 ILE A 398      68.344  57.523  15.815  1.00 38.91           C  
ATOM   6338  H   ILE A 398      69.671  61.240  16.735  1.00 33.31           H  
ATOM   6339  HA  ILE A 398      66.764  61.780  16.989  1.00 33.37           H  
ATOM   6340  HB  ILE A 398      66.487  59.389  16.438  1.00 46.69           H  
ATOM   6341 1HG1 ILE A 398      69.502  59.262  16.113  1.00 46.69           H  
ATOM   6342 2HG1 ILE A 398      68.643  58.666  17.526  1.00 46.69           H  
ATOM   6343 1HG2 ILE A 398      67.301  59.597  14.086  1.00 46.69           H  
ATOM   6344 2HG2 ILE A 398      66.613  61.118  14.665  1.00 46.69           H  
ATOM   6345 3HG2 ILE A 398      68.374  60.907  14.580  1.00 46.69           H  
ATOM   6346 1HD1 ILE A 398      69.180  56.863  16.052  1.00 46.69           H  
ATOM   6347 2HD1 ILE A 398      67.429  57.101  16.198  1.00 46.69           H  
ATOM   6348 3HD1 ILE A 398      68.276  57.632  14.738  1.00 46.69           H  
ATOM   6349  N   ARG A 399      68.379  61.148  19.494  1.00 27.89           N  
ATOM   6350  CA  ARG A 399      68.337  60.799  20.908  1.00 28.04           C  
ATOM   6351  C   ARG A 399      68.300  62.028  21.818  1.00 27.80           C  
ATOM   6352  O   ARG A 399      67.533  62.048  22.787  1.00 27.75           O  
ATOM   6353  CB  ARG A 399      69.526  59.929  21.275  1.00 39.20           C  
ATOM   6354  CG  ARG A 399      69.508  58.553  20.621  1.00 39.20           C  
ATOM   6355  CD  ARG A 399      70.677  57.766  20.978  1.00 39.20           C  
ATOM   6356  NE  ARG A 399      70.672  57.336  22.380  1.00 39.20           N  
ATOM   6357  CZ  ARG A 399      70.118  56.187  22.841  1.00 39.20           C  
ATOM   6358  NH1 ARG A 399      69.511  55.336  22.016  1.00 39.20           N  
ATOM   6359  NH2 ARG A 399      70.197  55.917  24.130  1.00 39.20           N  
ATOM   6360  H   ARG A 399      69.072  61.829  19.170  1.00 33.47           H  
ATOM   6361  HA  ARG A 399      67.430  60.222  21.091  1.00 33.65           H  
ATOM   6362 1HB  ARG A 399      70.447  60.434  20.972  1.00 47.04           H  
ATOM   6363 2HB  ARG A 399      69.566  59.796  22.359  1.00 47.04           H  
ATOM   6364 1HG  ARG A 399      68.611  58.019  20.920  1.00 47.04           H  
ATOM   6365 2HG  ARG A 399      69.520  58.671  19.555  1.00 47.04           H  
ATOM   6366 1HD  ARG A 399      70.759  56.892  20.336  1.00 47.04           H  
ATOM   6367 2HD  ARG A 399      71.537  58.390  20.823  1.00 47.04           H  
ATOM   6368  HE  ARG A 399      71.094  57.977  23.099  1.00 47.04           H  
ATOM   6369 1HH1 ARG A 399      69.456  55.534  21.031  1.00 47.04           H  
ATOM   6370 2HH1 ARG A 399      69.110  54.481  22.376  1.00 47.04           H  
ATOM   6371 1HH2 ARG A 399      70.705  56.577  24.756  1.00 47.04           H  
ATOM   6372 2HH2 ARG A 399      69.800  55.077  24.508  1.00 47.04           H  
ATOM   6373  N   THR A 400      69.105  63.061  21.512  1.00 27.71           N  
ATOM   6374  CA  THR A 400      69.156  64.245  22.362  1.00 27.55           C  
ATOM   6375  C   THR A 400      68.852  65.505  21.560  1.00 27.43           C  
ATOM   6376  O   THR A 400      69.233  65.649  20.405  1.00 27.46           O  
ATOM   6377  CB  THR A 400      70.525  64.377  23.036  1.00 38.63           C  
ATOM   6378  OG1 THR A 400      71.570  64.590  22.058  1.00 38.63           O  
ATOM   6379  CG2 THR A 400      70.802  63.086  23.830  1.00 38.63           C  
ATOM   6380  H   THR A 400      69.727  63.013  20.705  1.00 33.25           H  
ATOM   6381  HA  THR A 400      68.411  64.148  23.147  1.00 33.06           H  
ATOM   6382  HB  THR A 400      70.505  65.209  23.665  1.00 46.36           H  
ATOM   6383  HG1 THR A 400      72.438  64.629  22.519  1.00 46.36           H  
ATOM   6384 1HG2 THR A 400      71.745  63.158  24.340  1.00 46.36           H  
ATOM   6385 2HG2 THR A 400      70.013  62.938  24.565  1.00 46.36           H  
ATOM   6386 3HG2 THR A 400      70.833  62.233  23.162  1.00 46.36           H  
ATOM   6387  N   GLY A 401      68.268  66.496  22.214  1.00 27.35           N  
ATOM   6388  CA  GLY A 401      67.853  67.724  21.531  1.00 27.31           C  
ATOM   6389  C   GLY A 401      68.961  68.724  21.426  1.00 27.64           C  
ATOM   6390  O   GLY A 401      68.798  69.811  20.876  1.00 27.84           O  
ATOM   6391  H   GLY A 401      68.066  66.378  23.201  1.00 32.82           H  
ATOM   6392 1HA  GLY A 401      67.494  67.477  20.531  1.00 32.77           H  
ATOM   6393 2HA  GLY A 401      67.016  68.166  22.065  1.00 32.77           H  
ATOM   6394  N   LEU A 402      70.078  68.365  22.007  1.00 27.75           N  
ATOM   6395  CA  LEU A 402      71.236  69.202  22.024  1.00 28.12           C  
ATOM   6396  C   LEU A 402      72.335  68.553  21.205  1.00 28.16           C  
ATOM   6397  O   LEU A 402      73.466  69.038  21.209  1.00 28.18           O  
ATOM   6398  CB  LEU A 402      71.657  69.418  23.481  1.00 39.22           C  
ATOM   6399  CG  LEU A 402      70.595  70.102  24.409  1.00 39.22           C  
ATOM   6400  CD1 LEU A 402      71.094  70.054  25.818  1.00 39.22           C  
ATOM   6401  CD2 LEU A 402      70.361  71.544  23.997  1.00 39.22           C  
ATOM   6402  H   LEU A 402      70.136  67.446  22.415  1.00 33.30           H  
ATOM   6403  HA  LEU A 402      70.998  70.156  21.560  1.00 33.74           H  
ATOM   6404 1HB  LEU A 402      71.887  68.472  23.909  1.00 47.06           H  
ATOM   6405 2HB  LEU A 402      72.558  70.030  23.495  1.00 47.06           H  
ATOM   6406  HG  LEU A 402      69.660  69.566  24.354  1.00 47.06           H  
ATOM   6407 1HD1 LEU A 402      70.362  70.520  26.479  1.00 47.06           H  
ATOM   6408 2HD1 LEU A 402      71.251  69.039  26.131  1.00 47.06           H  
ATOM   6409 3HD1 LEU A 402      72.029  70.589  25.869  1.00 47.06           H  
ATOM   6410 1HD2 LEU A 402      69.627  71.995  24.666  1.00 47.06           H  
ATOM   6411 2HD2 LEU A 402      71.297  72.100  24.059  1.00 47.06           H  
ATOM   6412 3HD2 LEU A 402      69.982  71.587  22.978  1.00 47.06           H  
ATOM   6413  N   PHE A 403      72.027  67.434  20.511  1.00 28.24           N  
ATOM   6414  CA  PHE A 403      73.051  66.742  19.732  1.00 28.36           C  
ATOM   6415  C   PHE A 403      74.278  66.454  20.581  1.00 28.18           C  
ATOM   6416  O   PHE A 403      75.410  66.736  20.182  1.00 28.34           O  
ATOM   6417  CB  PHE A 403      73.428  67.571  18.504  1.00 39.66           C  
ATOM   6418  CG  PHE A 403      72.315  67.735  17.563  1.00 39.66           C  
ATOM   6419  CD1 PHE A 403      71.431  68.794  17.652  1.00 39.66           C  
ATOM   6420  CD2 PHE A 403      72.168  66.823  16.554  1.00 39.66           C  
ATOM   6421  CE1 PHE A 403      70.401  68.910  16.752  1.00 39.66           C  
ATOM   6422  CE2 PHE A 403      71.152  66.937  15.640  1.00 39.66           C  
ATOM   6423  CZ  PHE A 403      70.260  67.973  15.746  1.00 39.66           C  
ATOM   6424  H   PHE A 403      71.076  67.046  20.502  1.00 33.89           H  
ATOM   6425  HA  PHE A 403      72.629  65.793  19.395  1.00 34.03           H  
ATOM   6426 1HB  PHE A 403      73.795  68.552  18.793  1.00 47.59           H  
ATOM   6427 2HB  PHE A 403      74.214  67.072  17.979  1.00 47.59           H  
ATOM   6428  HD1 PHE A 403      71.548  69.530  18.451  1.00 47.59           H  
ATOM   6429  HD2 PHE A 403      72.880  66.003  16.499  1.00 47.59           H  
ATOM   6430  HE1 PHE A 403      69.698  69.741  16.829  1.00 47.59           H  
ATOM   6431  HE2 PHE A 403      71.046  66.208  14.833  1.00 47.59           H  
ATOM   6432  HZ  PHE A 403      69.449  68.061  15.022  1.00 47.59           H  
ATOM   6433  N   THR A 404      74.058  65.896  21.764  1.00 27.89           N  
ATOM   6434  CA  THR A 404      75.174  65.649  22.664  1.00 27.77           C  
ATOM   6435  C   THR A 404      74.902  64.292  23.293  1.00 27.56           C  
ATOM   6436  O   THR A 404      73.743  63.906  23.311  1.00 27.32           O  
ATOM   6437  CB  THR A 404      75.222  66.802  23.699  1.00 38.93           C  
ATOM   6438  OG1 THR A 404      76.424  66.767  24.448  1.00 38.93           O  
ATOM   6439  CG2 THR A 404      74.050  66.664  24.653  1.00 38.93           C  
ATOM   6440  H   THR A 404      73.096  65.652  22.025  1.00 33.47           H  
ATOM   6441  HA  THR A 404      76.092  65.631  22.084  1.00 33.32           H  
ATOM   6442  HB  THR A 404      75.152  67.759  23.169  1.00 46.72           H  
ATOM   6443  HG1 THR A 404      76.549  67.612  24.880  1.00 46.72           H  
ATOM   6444 1HG2 THR A 404      74.067  67.479  25.372  1.00 46.72           H  
ATOM   6445 2HG2 THR A 404      73.133  66.686  24.092  1.00 46.72           H  
ATOM   6446 3HG2 THR A 404      74.117  65.723  25.179  1.00 46.72           H  
ATOM   6447  N   PRO A 405      75.883  63.539  23.817  1.00 27.71           N  
ATOM   6448  CA  PRO A 405      75.672  62.237  24.429  1.00 27.49           C  
ATOM   6449  C   PRO A 405      74.635  62.268  25.530  1.00 27.01           C  
ATOM   6450  O   PRO A 405      74.678  63.154  26.384  1.00 26.96           O  
ATOM   6451  CB  PRO A 405      77.067  61.922  24.990  1.00 41.23           C  
ATOM   6452  CG  PRO A 405      78.018  62.709  24.108  1.00 41.23           C  
ATOM   6453  CD  PRO A 405      77.293  63.975  23.792  1.00 41.23           C  
ATOM   6454  HA  PRO A 405      75.377  61.514  23.659  1.00 32.99           H  
ATOM   6455 1HB  PRO A 405      77.125  62.223  26.048  1.00 49.48           H  
ATOM   6456 2HB  PRO A 405      77.252  60.836  24.959  1.00 49.48           H  
ATOM   6457 1HG  PRO A 405      78.944  62.924  24.651  1.00 49.48           H  
ATOM   6458 2HG  PRO A 405      78.302  62.136  23.212  1.00 49.48           H  
ATOM   6459 1HD  PRO A 405      77.500  64.695  24.581  1.00 49.48           H  
ATOM   6460 2HD  PRO A 405      77.608  64.319  22.806  1.00 49.48           H  
ATOM   6461  N   ASP A 406      73.780  61.240  25.563  1.00 26.73           N  
ATOM   6462  CA  ASP A 406      72.703  61.045  26.542  1.00 26.34           C  
ATOM   6463  C   ASP A 406      72.888  61.781  27.881  1.00 26.36           C  
ATOM   6464  O   ASP A 406      72.042  62.586  28.283  1.00 26.13           O  
ATOM   6465  CB  ASP A 406      72.522  59.556  26.832  1.00 37.03           C  
ATOM   6466  CG  ASP A 406      71.964  58.733  25.649  1.00 37.03           C  
ATOM   6467  OD1 ASP A 406      71.601  59.287  24.634  1.00 37.03           O  
ATOM   6468  OD2 ASP A 406      71.877  57.540  25.788  1.00 37.03           O  
ATOM   6469  H   ASP A 406      73.817  60.567  24.800  1.00 32.08           H  
ATOM   6470  HA  ASP A 406      71.782  61.413  26.094  1.00 31.61           H  
ATOM   6471 1HB  ASP A 406      73.482  59.128  27.107  1.00 44.44           H  
ATOM   6472 2HB  ASP A 406      71.857  59.431  27.692  1.00 44.44           H  
ATOM   6473  N   MET A 407      73.959  61.457  28.615  1.00 26.70           N  
ATOM   6474  CA  MET A 407      74.177  62.032  29.941  1.00 26.82           C  
ATOM   6475  C   MET A 407      74.352  63.547  29.916  1.00 26.99           C  
ATOM   6476  O   MET A 407      73.938  64.241  30.861  1.00 27.03           O  
ATOM   6477  CB  MET A 407      75.396  61.401  30.610  1.00 37.50           C  
ATOM   6478  CG  MET A 407      75.611  61.861  32.062  1.00 37.50           C  
ATOM   6479  SD  MET A 407      77.021  61.084  32.877  1.00 37.50           S  
ATOM   6480  CE  MET A 407      76.456  59.424  33.151  1.00 37.50           C  
ATOM   6481  H   MET A 407      74.631  60.811  28.227  1.00 32.04           H  
ATOM   6482  HA  MET A 407      73.299  61.816  30.551  1.00 32.18           H  
ATOM   6483 1HB  MET A 407      75.294  60.327  30.595  1.00 45.00           H  
ATOM   6484 2HB  MET A 407      76.299  61.650  30.042  1.00 45.00           H  
ATOM   6485 1HG  MET A 407      75.775  62.937  32.082  1.00 45.00           H  
ATOM   6486 2HG  MET A 407      74.714  61.650  32.644  1.00 45.00           H  
ATOM   6487 1HE  MET A 407      77.236  58.880  33.662  1.00 45.00           H  
ATOM   6488 2HE  MET A 407      75.559  59.435  33.770  1.00 45.00           H  
ATOM   6489 3HE  MET A 407      76.243  58.943  32.201  1.00 45.00           H  
ATOM   6490  N   ALA A 408      75.067  64.054  28.901  1.00 27.18           N  
ATOM   6491  CA  ALA A 408      75.322  65.477  28.785  1.00 27.43           C  
ATOM   6492  C   ALA A 408      74.010  66.176  28.563  1.00 27.10           C  
ATOM   6493  O   ALA A 408      73.747  67.233  29.134  1.00 27.27           O  
ATOM   6494  CB  ALA A 408      76.281  65.766  27.643  1.00 38.30           C  
ATOM   6495  H   ALA A 408      75.360  63.448  28.138  1.00 32.62           H  
ATOM   6496  HA  ALA A 408      75.751  65.836  29.720  1.00 32.92           H  
ATOM   6497 1HB  ALA A 408      76.454  66.838  27.571  1.00 45.96           H  
ATOM   6498 2HB  ALA A 408      77.224  65.256  27.821  1.00 45.96           H  
ATOM   6499 3HB  ALA A 408      75.856  65.406  26.713  1.00 45.96           H  
ATOM   6500  N   PHE A 409      73.166  65.544  27.753  1.00 26.67           N  
ATOM   6501  CA  PHE A 409      71.859  66.102  27.457  1.00 26.39           C  
ATOM   6502  C   PHE A 409      71.037  66.261  28.688  1.00 26.29           C  
ATOM   6503  O   PHE A 409      70.547  67.358  28.958  1.00 26.34           O  
ATOM   6504  CB  PHE A 409      71.094  65.248  26.478  1.00 37.06           C  
ATOM   6505  CG  PHE A 409      69.659  65.687  26.285  1.00 37.06           C  
ATOM   6506  CD1 PHE A 409      69.344  66.784  25.524  1.00 37.06           C  
ATOM   6507  CD2 PHE A 409      68.624  64.971  26.869  1.00 37.06           C  
ATOM   6508  CE1 PHE A 409      68.038  67.173  25.347  1.00 37.06           C  
ATOM   6509  CE2 PHE A 409      67.319  65.351  26.693  1.00 37.06           C  
ATOM   6510  CZ  PHE A 409      67.024  66.456  25.927  1.00 37.06           C  
ATOM   6511  H   PHE A 409      73.493  64.675  27.316  1.00 32.00           H  
ATOM   6512  HA  PHE A 409      72.006  67.080  27.019  1.00 31.67           H  
ATOM   6513 1HB  PHE A 409      71.612  65.287  25.545  1.00 44.47           H  
ATOM   6514 2HB  PHE A 409      71.092  64.221  26.804  1.00 44.47           H  
ATOM   6515  HD1 PHE A 409      70.143  67.340  25.065  1.00 44.47           H  
ATOM   6516  HD2 PHE A 409      68.856  64.091  27.480  1.00 44.47           H  
ATOM   6517  HE1 PHE A 409      67.806  68.058  24.749  1.00 44.47           H  
ATOM   6518  HE2 PHE A 409      66.522  64.778  27.165  1.00 44.47           H  
ATOM   6519  HZ  PHE A 409      65.986  66.767  25.790  1.00 44.47           H  
ATOM   6520  N   GLU A 410      70.911  65.177  29.469  1.00 26.22           N  
ATOM   6521  CA  GLU A 410      70.095  65.253  30.665  1.00 26.20           C  
ATOM   6522  C   GLU A 410      70.652  66.277  31.633  1.00 26.62           C  
ATOM   6523  O   GLU A 410      69.883  67.034  32.233  1.00 26.65           O  
ATOM   6524  CB  GLU A 410      69.992  63.911  31.384  1.00 36.69           C  
ATOM   6525  CG  GLU A 410      69.150  62.853  30.693  1.00 36.69           C  
ATOM   6526  CD  GLU A 410      69.008  61.614  31.554  1.00 36.69           C  
ATOM   6527  OE1 GLU A 410      69.566  61.605  32.636  1.00 36.69           O  
ATOM   6528  OE2 GLU A 410      68.345  60.691  31.144  1.00 36.69           O  
ATOM   6529  H   GLU A 410      71.362  64.300  29.192  1.00 31.46           H  
ATOM   6530  HA  GLU A 410      69.095  65.541  30.377  1.00 31.44           H  
ATOM   6531 1HB  GLU A 410      70.998  63.496  31.493  1.00 44.03           H  
ATOM   6532 2HB  GLU A 410      69.600  64.066  32.379  1.00 44.03           H  
ATOM   6533 1HG  GLU A 410      68.164  63.263  30.483  1.00 44.03           H  
ATOM   6534 2HG  GLU A 410      69.621  62.590  29.744  1.00 44.03           H  
ATOM   6535  N   THR A 411      71.975  66.356  31.751  1.00 27.00           N  
ATOM   6536  CA  THR A 411      72.578  67.300  32.668  1.00 27.47           C  
ATOM   6537  C   THR A 411      72.192  68.720  32.289  1.00 27.54           C  
ATOM   6538  O   THR A 411      71.783  69.516  33.146  1.00 27.78           O  
ATOM   6539  CB  THR A 411      74.117  67.164  32.652  1.00 38.27           C  
ATOM   6540  OG1 THR A 411      74.487  65.838  33.069  1.00 38.27           O  
ATOM   6541  CG2 THR A 411      74.744  68.183  33.600  1.00 38.27           C  
ATOM   6542  H   THR A 411      72.579  65.707  31.241  1.00 32.40           H  
ATOM   6543  HA  THR A 411      72.210  67.096  33.672  1.00 32.96           H  
ATOM   6544  HB  THR A 411      74.486  67.333  31.643  1.00 45.92           H  
ATOM   6545  HG1 THR A 411      74.233  65.197  32.366  1.00 45.92           H  
ATOM   6546 1HG2 THR A 411      75.824  68.069  33.579  1.00 45.92           H  
ATOM   6547 2HG2 THR A 411      74.484  69.194  33.291  1.00 45.92           H  
ATOM   6548 3HG2 THR A 411      74.378  68.008  34.611  1.00 45.92           H  
ATOM   6549  N   ILE A 412      72.313  69.038  31.000  1.00 27.38           N  
ATOM   6550  CA  ILE A 412      72.015  70.371  30.530  1.00 27.51           C  
ATOM   6551  C   ILE A 412      70.544  70.713  30.653  1.00 27.22           C  
ATOM   6552  O   ILE A 412      70.227  71.804  31.128  1.00 27.47           O  
ATOM   6553  CB  ILE A 412      72.454  70.561  29.071  1.00 38.47           C  
ATOM   6554  CG1 ILE A 412      73.996  70.491  28.985  1.00 38.47           C  
ATOM   6555  CG2 ILE A 412      71.928  71.962  28.565  1.00 38.47           C  
ATOM   6556  CD1 ILE A 412      74.533  70.328  27.566  1.00 38.47           C  
ATOM   6557  H   ILE A 412      72.678  68.334  30.347  1.00 32.86           H  
ATOM   6558  HA  ILE A 412      72.572  71.074  31.140  1.00 33.01           H  
ATOM   6559  HB  ILE A 412      72.056  69.751  28.464  1.00 46.16           H  
ATOM   6560 1HG1 ILE A 412      74.412  71.401  29.410  1.00 46.16           H  
ATOM   6561 2HG1 ILE A 412      74.342  69.647  29.578  1.00 46.16           H  
ATOM   6562 1HG2 ILE A 412      72.229  72.141  27.548  1.00 46.16           H  
ATOM   6563 2HG2 ILE A 412      70.847  71.997  28.609  1.00 46.16           H  
ATOM   6564 3HG2 ILE A 412      72.337  72.751  29.197  1.00 46.16           H  
ATOM   6565 1HD1 ILE A 412      75.620  70.278  27.598  1.00 46.16           H  
ATOM   6566 2HD1 ILE A 412      74.142  69.400  27.141  1.00 46.16           H  
ATOM   6567 3HD1 ILE A 412      74.234  71.164  26.946  1.00 46.16           H  
ATOM   6568  N   VAL A 413      69.636  69.833  30.216  1.00 26.75           N  
ATOM   6569  CA  VAL A 413      68.233  70.219  30.299  1.00 26.52           C  
ATOM   6570  C   VAL A 413      67.743  70.339  31.732  1.00 26.72           C  
ATOM   6571  O   VAL A 413      66.895  71.186  32.002  1.00 26.83           O  
ATOM   6572  CB  VAL A 413      67.302  69.312  29.466  1.00 37.23           C  
ATOM   6573  CG1 VAL A 413      67.681  69.435  28.018  1.00 37.23           C  
ATOM   6574  CG2 VAL A 413      67.364  67.870  29.908  1.00 37.23           C  
ATOM   6575  H   VAL A 413      69.939  68.932  29.832  1.00 32.10           H  
ATOM   6576  HA  VAL A 413      68.147  71.203  29.844  1.00 31.82           H  
ATOM   6577  HB  VAL A 413      66.303  69.665  29.569  1.00 44.68           H  
ATOM   6578 1HG1 VAL A 413      67.002  68.842  27.429  1.00 44.68           H  
ATOM   6579 2HG1 VAL A 413      67.609  70.480  27.713  1.00 44.68           H  
ATOM   6580 3HG1 VAL A 413      68.703  69.082  27.872  1.00 44.68           H  
ATOM   6581 1HG2 VAL A 413      66.705  67.272  29.290  1.00 44.68           H  
ATOM   6582 2HG2 VAL A 413      68.351  67.527  29.792  1.00 44.68           H  
ATOM   6583 3HG2 VAL A 413      67.067  67.772  30.947  1.00 44.68           H  
ATOM   6584  N   LYS A 414      68.254  69.518  32.653  1.00 26.86           N  
ATOM   6585  CA  LYS A 414      67.849  69.645  34.041  1.00 27.12           C  
ATOM   6586  C   LYS A 414      68.304  71.002  34.590  1.00 27.59           C  
ATOM   6587  O   LYS A 414      67.530  71.689  35.272  1.00 27.80           O  
ATOM   6588  CB  LYS A 414      68.399  68.468  34.842  1.00 37.86           C  
ATOM   6589  CG  LYS A 414      67.695  67.137  34.501  1.00 37.86           C  
ATOM   6590  CD  LYS A 414      68.321  65.936  35.212  1.00 37.86           C  
ATOM   6591  CE  LYS A 414      67.636  64.627  34.781  1.00 37.86           C  
ATOM   6592  NZ  LYS A 414      68.288  63.409  35.377  1.00 37.86           N  
ATOM   6593  H   LYS A 414      68.919  68.785  32.383  1.00 32.23           H  
ATOM   6594  HA  LYS A 414      66.760  69.615  34.089  1.00 32.54           H  
ATOM   6595 1HB  LYS A 414      69.467  68.352  34.627  1.00 45.43           H  
ATOM   6596 2HB  LYS A 414      68.292  68.661  35.908  1.00 45.43           H  
ATOM   6597 1HG  LYS A 414      66.651  67.213  34.799  1.00 45.43           H  
ATOM   6598 2HG  LYS A 414      67.725  66.976  33.429  1.00 45.43           H  
ATOM   6599 1HD  LYS A 414      69.382  65.881  34.955  1.00 45.43           H  
ATOM   6600 2HD  LYS A 414      68.227  66.056  36.291  1.00 45.43           H  
ATOM   6601 1HE  LYS A 414      66.594  64.655  35.091  1.00 45.43           H  
ATOM   6602 2HE  LYS A 414      67.678  64.551  33.694  1.00 45.43           H  
ATOM   6603 1HZ  LYS A 414      67.806  62.577  35.054  1.00 45.43           H  
ATOM   6604 2HZ  LYS A 414      69.258  63.358  35.082  1.00 45.43           H  
ATOM   6605 3HZ  LYS A 414      68.247  63.454  36.383  1.00 45.43           H  
ATOM   6606  N   LYS A 415      69.545  71.411  34.261  1.00 27.82           N  
ATOM   6607  CA  LYS A 415      70.036  72.718  34.682  1.00 28.33           C  
ATOM   6608  C   LYS A 415      69.217  73.842  34.051  1.00 28.29           C  
ATOM   6609  O   LYS A 415      68.917  74.837  34.713  1.00 28.63           O  
ATOM   6610  CB  LYS A 415      71.519  72.891  34.348  1.00 39.46           C  
ATOM   6611  CG  LYS A 415      72.469  72.065  35.220  1.00 39.46           C  
ATOM   6612  CD  LYS A 415      73.925  72.275  34.806  1.00 39.46           C  
ATOM   6613  CE  LYS A 415      74.884  71.481  35.691  1.00 39.46           C  
ATOM   6614  NZ  LYS A 415      76.311  71.670  35.283  1.00 39.46           N  
ATOM   6615  H   LYS A 415      70.170  70.790  33.736  1.00 33.38           H  
ATOM   6616  HA  LYS A 415      69.923  72.793  35.762  1.00 34.00           H  
ATOM   6617 1HB  LYS A 415      71.685  72.595  33.309  1.00 47.35           H  
ATOM   6618 2HB  LYS A 415      71.791  73.941  34.438  1.00 47.35           H  
ATOM   6619 1HG  LYS A 415      72.347  72.363  36.261  1.00 47.35           H  
ATOM   6620 2HG  LYS A 415      72.218  71.011  35.135  1.00 47.35           H  
ATOM   6621 1HD  LYS A 415      74.048  71.947  33.771  1.00 47.35           H  
ATOM   6622 2HD  LYS A 415      74.175  73.332  34.868  1.00 47.35           H  
ATOM   6623 1HE  LYS A 415      74.766  71.805  36.724  1.00 47.35           H  
ATOM   6624 2HE  LYS A 415      74.634  70.425  35.625  1.00 47.35           H  
ATOM   6625 1HZ  LYS A 415      76.910  71.129  35.892  1.00 47.35           H  
ATOM   6626 2HZ  LYS A 415      76.438  71.364  34.329  1.00 47.35           H  
ATOM   6627 3HZ  LYS A 415      76.557  72.647  35.355  1.00 47.35           H  
ATOM   6628  N   GLN A 416      68.819  73.686  32.781  1.00 27.91           N  
ATOM   6629  CA  GLN A 416      68.009  74.712  32.146  1.00 27.91           C  
ATOM   6630  C   GLN A 416      66.679  74.856  32.857  1.00 27.76           C  
ATOM   6631  O   GLN A 416      66.291  75.965  33.191  1.00 28.02           O  
ATOM   6632  CB  GLN A 416      67.729  74.373  30.675  1.00 39.08           C  
ATOM   6633  CG  GLN A 416      68.921  74.469  29.738  1.00 39.08           C  
ATOM   6634  CD  GLN A 416      68.600  73.905  28.356  1.00 39.08           C  
ATOM   6635  OE1 GLN A 416      67.603  73.195  28.196  1.00 39.08           O  
ATOM   6636  NE2 GLN A 416      69.427  74.221  27.369  1.00 39.08           N  
ATOM   6637  H   GLN A 416      69.133  72.868  32.250  1.00 33.49           H  
ATOM   6638  HA  GLN A 416      68.538  75.660  32.206  1.00 33.49           H  
ATOM   6639 1HB  GLN A 416      67.337  73.364  30.616  1.00 46.90           H  
ATOM   6640 2HB  GLN A 416      66.954  75.039  30.297  1.00 46.90           H  
ATOM   6641 1HG  GLN A 416      69.180  75.519  29.617  1.00 46.90           H  
ATOM   6642 2HG  GLN A 416      69.759  73.936  30.151  1.00 46.90           H  
ATOM   6643 1HE2 GLN A 416      69.260  73.876  26.446  1.00 46.90           H  
ATOM   6644 2HE2 GLN A 416      70.224  74.802  27.546  1.00 46.90           H  
ATOM   6645  N   VAL A 417      66.029  73.743  33.212  1.00 27.41           N  
ATOM   6646  CA  VAL A 417      64.733  73.817  33.877  1.00 27.30           C  
ATOM   6647  C   VAL A 417      64.818  74.564  35.193  1.00 27.74           C  
ATOM   6648  O   VAL A 417      63.984  75.424  35.485  1.00 27.88           O  
ATOM   6649  CB  VAL A 417      64.108  72.428  34.050  1.00 38.27           C  
ATOM   6650  CG1 VAL A 417      62.897  72.505  34.961  1.00 38.27           C  
ATOM   6651  CG2 VAL A 417      63.661  71.948  32.666  1.00 38.27           C  
ATOM   6652  H   VAL A 417      66.413  72.834  32.930  1.00 32.89           H  
ATOM   6653  HA  VAL A 417      64.055  74.345  33.236  1.00 32.76           H  
ATOM   6654  HB  VAL A 417      64.839  71.733  34.477  1.00 45.92           H  
ATOM   6655 1HG1 VAL A 417      62.439  71.523  35.045  1.00 45.92           H  
ATOM   6656 2HG1 VAL A 417      63.181  72.847  35.954  1.00 45.92           H  
ATOM   6657 3HG1 VAL A 417      62.203  73.199  34.533  1.00 45.92           H  
ATOM   6658 1HG2 VAL A 417      63.209  70.960  32.741  1.00 45.92           H  
ATOM   6659 2HG2 VAL A 417      62.937  72.644  32.252  1.00 45.92           H  
ATOM   6660 3HG2 VAL A 417      64.522  71.900  32.008  1.00 45.92           H  
ATOM   6661  N   LYS A 418      65.850  74.282  35.965  1.00 28.02           N  
ATOM   6662  CA  LYS A 418      66.073  74.931  37.246  1.00 28.49           C  
ATOM   6663  C   LYS A 418      66.068  76.467  37.170  1.00 28.84           C  
ATOM   6664  O   LYS A 418      65.771  77.131  38.166  1.00 29.20           O  
ATOM   6665  CB  LYS A 418      67.402  74.450  37.839  1.00 39.70           C  
ATOM   6666  CG  LYS A 418      67.749  75.003  39.229  1.00 39.70           C  
ATOM   6667  CD  LYS A 418      69.021  74.336  39.769  1.00 39.70           C  
ATOM   6668  CE  LYS A 418      69.386  74.812  41.182  1.00 39.70           C  
ATOM   6669  NZ  LYS A 418      69.801  76.240  41.206  1.00 39.70           N  
ATOM   6670  H   LYS A 418      66.497  73.541  35.667  1.00 33.62           H  
ATOM   6671  HA  LYS A 418      65.269  74.630  37.916  1.00 34.19           H  
ATOM   6672 1HB  LYS A 418      67.402  73.360  37.887  1.00 47.64           H  
ATOM   6673 2HB  LYS A 418      68.209  74.737  37.167  1.00 47.64           H  
ATOM   6674 1HG  LYS A 418      67.918  76.076  39.152  1.00 47.64           H  
ATOM   6675 2HG  LYS A 418      66.919  74.827  39.913  1.00 47.64           H  
ATOM   6676 1HD  LYS A 418      68.881  73.254  39.786  1.00 47.64           H  
ATOM   6677 2HD  LYS A 418      69.851  74.563  39.099  1.00 47.64           H  
ATOM   6678 1HE  LYS A 418      68.528  74.685  41.841  1.00 47.64           H  
ATOM   6679 2HE  LYS A 418      70.210  74.205  41.553  1.00 47.64           H  
ATOM   6680 1HZ  LYS A 418      70.054  76.525  42.157  1.00 47.64           H  
ATOM   6681 2HZ  LYS A 418      70.603  76.373  40.620  1.00 47.64           H  
ATOM   6682 3HZ  LYS A 418      69.056  76.832  40.891  1.00 47.64           H  
ATOM   6683  N   LYS A 419      66.509  77.028  36.041  1.00 28.79           N  
ATOM   6684  CA  LYS A 419      66.665  78.463  35.875  1.00 29.16           C  
ATOM   6685  C   LYS A 419      65.625  79.163  34.981  1.00 29.02           C  
ATOM   6686  O   LYS A 419      65.820  80.335  34.639  1.00 29.37           O  
ATOM   6687  CB  LYS A 419      68.049  78.710  35.285  1.00 40.68           C  
ATOM   6688  CG  LYS A 419      69.184  78.235  36.174  1.00 40.68           C  
ATOM   6689  CD  LYS A 419      70.540  78.518  35.556  1.00 40.68           C  
ATOM   6690  CE  LYS A 419      71.660  77.972  36.425  1.00 40.68           C  
ATOM   6691  NZ  LYS A 419      73.001  78.254  35.855  1.00 40.68           N  
ATOM   6692  H   LYS A 419      66.689  76.435  35.225  1.00 34.55           H  
ATOM   6693  HA  LYS A 419      66.608  78.919  36.862  1.00 34.99           H  
ATOM   6694 1HB  LYS A 419      68.126  78.175  34.332  1.00 48.82           H  
ATOM   6695 2HB  LYS A 419      68.184  79.769  35.084  1.00 48.82           H  
ATOM   6696 1HG  LYS A 419      69.114  78.724  37.144  1.00 48.82           H  
ATOM   6697 2HG  LYS A 419      69.090  77.157  36.324  1.00 48.82           H  
ATOM   6698 1HD  LYS A 419      70.593  78.048  34.573  1.00 48.82           H  
ATOM   6699 2HD  LYS A 419      70.675  79.593  35.438  1.00 48.82           H  
ATOM   6700 1HE  LYS A 419      71.602  78.419  37.417  1.00 48.82           H  
ATOM   6701 2HE  LYS A 419      71.538  76.892  36.512  1.00 48.82           H  
ATOM   6702 1HZ  LYS A 419      73.717  77.891  36.462  1.00 48.82           H  
ATOM   6703 2HZ  LYS A 419      73.094  77.853  34.946  1.00 48.82           H  
ATOM   6704 3HZ  LYS A 419      73.155  79.275  35.799  1.00 48.82           H  
ATOM   6705  N   ILE A 420      64.553  78.478  34.568  1.00 28.55           N  
ATOM   6706  CA  ILE A 420      63.616  79.102  33.616  1.00 28.43           C  
ATOM   6707  C   ILE A 420      62.145  79.112  34.047  1.00 28.41           C  
ATOM   6708  O   ILE A 420      61.736  78.402  34.965  1.00 28.20           O  
ATOM   6709  CB  ILE A 420      63.785  78.424  32.232  1.00 39.85           C  
ATOM   6710  CG1 ILE A 420      63.412  76.922  32.363  1.00 39.85           C  
ATOM   6711  CG2 ILE A 420      65.203  78.645  31.685  1.00 39.85           C  
ATOM   6712  CD1 ILE A 420      63.509  76.053  31.094  1.00 39.85           C  
ATOM   6713  H   ILE A 420      64.404  77.517  34.904  1.00 34.26           H  
ATOM   6714  HA  ILE A 420      63.912  80.141  33.496  1.00 34.12           H  
ATOM   6715  HB  ILE A 420      63.092  78.866  31.548  1.00 47.82           H  
ATOM   6716 1HG1 ILE A 420      64.008  76.520  33.123  1.00 47.82           H  
ATOM   6717 2HG1 ILE A 420      62.371  76.868  32.694  1.00 47.82           H  
ATOM   6718 1HG2 ILE A 420      65.302  78.197  30.704  1.00 47.82           H  
ATOM   6719 2HG2 ILE A 420      65.388  79.715  31.608  1.00 47.82           H  
ATOM   6720 3HG2 ILE A 420      65.935  78.208  32.349  1.00 47.82           H  
ATOM   6721 1HD1 ILE A 420      63.200  75.044  31.314  1.00 47.82           H  
ATOM   6722 2HD1 ILE A 420      62.898  76.425  30.348  1.00 47.82           H  
ATOM   6723 3HD1 ILE A 420      64.534  76.034  30.734  1.00 47.82           H  
ATOM   6724  N   ARG A 421      61.356  79.939  33.354  1.00 28.69           N  
ATOM   6725  CA  ARG A 421      59.916  80.083  33.587  1.00 28.78           C  
ATOM   6726  C   ARG A 421      59.148  78.895  33.016  1.00 28.35           C  
ATOM   6727  O   ARG A 421      59.665  78.172  32.155  1.00 27.90           O  
ATOM   6728  CB  ARG A 421      59.403  81.378  32.977  1.00 40.26           C  
ATOM   6729  CG  ARG A 421      59.953  82.657  33.603  1.00 40.26           C  
ATOM   6730  CD  ARG A 421      59.402  83.882  32.940  1.00 40.26           C  
ATOM   6731  NE  ARG A 421      59.867  84.031  31.554  1.00 40.26           N  
ATOM   6732  CZ  ARG A 421      59.366  84.909  30.651  1.00 40.26           C  
ATOM   6733  NH1 ARG A 421      58.375  85.716  30.978  1.00 40.26           N  
ATOM   6734  NH2 ARG A 421      59.876  84.954  29.429  1.00 40.26           N  
ATOM   6735  H   ARG A 421      61.784  80.489  32.625  1.00 34.43           H  
ATOM   6736  HA  ARG A 421      59.737  80.116  34.665  1.00 34.54           H  
ATOM   6737 1HB  ARG A 421      59.627  81.393  31.912  1.00 48.31           H  
ATOM   6738 2HB  ARG A 421      58.321  81.419  33.089  1.00 48.31           H  
ATOM   6739 1HG  ARG A 421      59.681  82.686  34.659  1.00 48.31           H  
ATOM   6740 2HG  ARG A 421      61.038  82.675  33.510  1.00 48.31           H  
ATOM   6741 1HD  ARG A 421      58.314  83.817  32.935  1.00 48.31           H  
ATOM   6742 2HD  ARG A 421      59.712  84.763  33.503  1.00 48.31           H  
ATOM   6743  HE  ARG A 421      60.633  83.444  31.253  1.00 48.31           H  
ATOM   6744 1HH1 ARG A 421      57.981  85.690  31.906  1.00 48.31           H  
ATOM   6745 2HH1 ARG A 421      58.008  86.368  30.299  1.00 48.31           H  
ATOM   6746 1HH2 ARG A 421      60.636  84.339  29.174  1.00 48.31           H  
ATOM   6747 2HH2 ARG A 421      59.509  85.606  28.750  1.00 48.31           H  
ATOM   6748  N   GLU A 422      57.901  78.713  33.446  1.00 28.53           N  
ATOM   6749  CA  GLU A 422      57.119  77.563  33.015  1.00 28.20           C  
ATOM   6750  C   GLU A 422      56.921  77.375  31.499  1.00 27.92           C  
ATOM   6751  O   GLU A 422      56.923  76.228  31.070  1.00 27.38           O  
ATOM   6752  CB  GLU A 422      55.765  77.558  33.737  1.00 39.62           C  
ATOM   6753  CG  GLU A 422      55.880  77.310  35.242  1.00 39.62           C  
ATOM   6754  CD  GLU A 422      56.257  78.556  36.022  1.00 39.62           C  
ATOM   6755  OE1 GLU A 422      56.405  79.596  35.405  1.00 39.62           O  
ATOM   6756  OE2 GLU A 422      56.413  78.470  37.210  1.00 39.62           O  
ATOM   6757  H   GLU A 422      57.501  79.348  34.145  1.00 34.24           H  
ATOM   6758  HA  GLU A 422      57.649  76.683  33.376  1.00 33.84           H  
ATOM   6759 1HB  GLU A 422      55.248  78.495  33.604  1.00 47.54           H  
ATOM   6760 2HB  GLU A 422      55.135  76.774  33.315  1.00 47.54           H  
ATOM   6761 1HG  GLU A 422      54.924  76.939  35.610  1.00 47.54           H  
ATOM   6762 2HG  GLU A 422      56.630  76.536  35.416  1.00 47.54           H  
ATOM   6763  N   PRO A 423      56.714  78.405  30.647  1.00 28.29           N  
ATOM   6764  CA  PRO A 423      56.586  78.239  29.202  1.00 28.10           C  
ATOM   6765  C   PRO A 423      57.856  77.662  28.571  1.00 27.71           C  
ATOM   6766  O   PRO A 423      57.820  77.042  27.502  1.00 27.37           O  
ATOM   6767  CB  PRO A 423      56.343  79.676  28.720  1.00 42.15           C  
ATOM   6768  CG  PRO A 423      55.782  80.401  29.929  1.00 42.15           C  
ATOM   6769  CD  PRO A 423      56.502  79.789  31.106  1.00 42.15           C  
ATOM   6770  HA  PRO A 423      55.721  77.598  28.989  1.00 33.72           H  
ATOM   6771 1HB  PRO A 423      57.288  80.114  28.361  1.00 50.58           H  
ATOM   6772 2HB  PRO A 423      55.648  79.672  27.865  1.00 50.58           H  
ATOM   6773 1HG  PRO A 423      55.965  81.486  29.838  1.00 50.58           H  
ATOM   6774 2HG  PRO A 423      54.691  80.269  29.983  1.00 50.58           H  
ATOM   6775 1HD  PRO A 423      57.450  80.294  31.222  1.00 50.58           H  
ATOM   6776 2HD  PRO A 423      55.878  79.853  31.994  1.00 50.58           H  
ATOM   6777  N   CYS A 424      58.980  77.817  29.262  1.00 27.78           N  
ATOM   6778  CA  CYS A 424      60.247  77.372  28.753  1.00 27.48           C  
ATOM   6779  C   CYS A 424      60.433  75.955  29.246  1.00 26.86           C  
ATOM   6780  O   CYS A 424      60.902  75.092  28.504  1.00 26.51           O  
ATOM   6781  CB  CYS A 424      61.333  78.314  29.237  1.00 38.59           C  
ATOM   6782  SG  CYS A 424      61.138  79.994  28.636  1.00 38.59           S  
ATOM   6783  H   CYS A 424      58.983  78.260  30.176  1.00 33.34           H  
ATOM   6784  HA  CYS A 424      60.229  77.380  27.664  1.00 32.98           H  
ATOM   6785 1HB  CYS A 424      61.328  78.337  30.314  1.00 46.31           H  
ATOM   6786 2HB  CYS A 424      62.301  77.964  28.900  1.00 46.31           H  
ATOM   6787  HG  CYS A 424      61.024  79.655  27.352  1.00 46.31           H  
ATOM   6788  N   LEU A 425      60.026  75.711  30.495  1.00 26.78           N  
ATOM   6789  CA  LEU A 425      60.067  74.386  31.088  1.00 26.26           C  
ATOM   6790  C   LEU A 425      59.271  73.481  30.162  1.00 25.96           C  
ATOM   6791  O   LEU A 425      59.704  72.374  29.829  1.00 25.52           O  
ATOM   6792  CB  LEU A 425      59.433  74.419  32.487  1.00 36.97           C  
ATOM   6793  CG  LEU A 425      59.491  73.154  33.369  1.00 36.97           C  
ATOM   6794  CD1 LEU A 425      59.394  73.611  34.831  1.00 36.97           C  
ATOM   6795  CD2 LEU A 425      58.333  72.191  33.048  1.00 36.97           C  
ATOM   6796  H   LEU A 425      59.694  76.495  31.061  1.00 32.14           H  
ATOM   6797  HA  LEU A 425      61.094  74.036  31.143  1.00 31.51           H  
ATOM   6798 1HB  LEU A 425      59.897  75.238  33.042  1.00 44.36           H  
ATOM   6799 2HB  LEU A 425      58.385  74.651  32.366  1.00 44.36           H  
ATOM   6800  HG  LEU A 425      60.432  72.638  33.213  1.00 44.36           H  
ATOM   6801 1HD1 LEU A 425      59.447  72.743  35.490  1.00 44.36           H  
ATOM   6802 2HD1 LEU A 425      60.214  74.292  35.065  1.00 44.36           H  
ATOM   6803 3HD1 LEU A 425      58.446  74.128  34.986  1.00 44.36           H  
ATOM   6804 1HD2 LEU A 425      58.396  71.322  33.705  1.00 44.36           H  
ATOM   6805 2HD2 LEU A 425      57.382  72.695  33.208  1.00 44.36           H  
ATOM   6806 3HD2 LEU A 425      58.374  71.835  32.027  1.00 44.36           H  
ATOM   6807  N   LYS A 426      58.071  73.945  29.775  1.00 26.25           N  
ATOM   6808  CA  LYS A 426      57.219  73.185  28.884  1.00 26.05           C  
ATOM   6809  C   LYS A 426      57.912  72.923  27.556  1.00 25.89           C  
ATOM   6810  O   LYS A 426      57.876  71.790  27.078  1.00 25.50           O  
ATOM   6811  CB  LYS A 426      55.885  73.899  28.674  1.00 36.55           C  
ATOM   6812  CG  LYS A 426      54.968  73.865  29.902  1.00 36.55           C  
ATOM   6813  CD  LYS A 426      53.672  74.642  29.670  1.00 36.55           C  
ATOM   6814  CE  LYS A 426      52.787  74.628  30.913  1.00 36.55           C  
ATOM   6815  NZ  LYS A 426      51.532  75.414  30.715  1.00 36.55           N  
ATOM   6816  H   LYS A 426      57.751  74.849  30.128  1.00 31.50           H  
ATOM   6817  HA  LYS A 426      57.016  72.221  29.351  1.00 31.26           H  
ATOM   6818 1HB  LYS A 426      56.075  74.944  28.422  1.00 43.86           H  
ATOM   6819 2HB  LYS A 426      55.357  73.448  27.836  1.00 43.86           H  
ATOM   6820 1HG  LYS A 426      54.722  72.826  30.122  1.00 43.86           H  
ATOM   6821 2HG  LYS A 426      55.487  74.274  30.759  1.00 43.86           H  
ATOM   6822 1HD  LYS A 426      53.914  75.677  29.420  1.00 43.86           H  
ATOM   6823 2HD  LYS A 426      53.125  74.202  28.836  1.00 43.86           H  
ATOM   6824 1HE  LYS A 426      52.525  73.599  31.152  1.00 43.86           H  
ATOM   6825 2HE  LYS A 426      53.344  75.056  31.749  1.00 43.86           H  
ATOM   6826 1HZ  LYS A 426      50.976  75.381  31.560  1.00 43.86           H  
ATOM   6827 2HZ  LYS A 426      51.764  76.374  30.505  1.00 43.86           H  
ATOM   6828 3HZ  LYS A 426      51.001  75.022  29.950  1.00 43.86           H  
ATOM   6829  N   CYS A 427      58.615  73.915  26.989  1.00 26.21           N  
ATOM   6830  CA  CYS A 427      59.335  73.675  25.741  1.00 26.16           C  
ATOM   6831  C   CYS A 427      60.397  72.583  25.928  1.00 25.68           C  
ATOM   6832  O   CYS A 427      60.593  71.752  25.038  1.00 25.44           O  
ATOM   6833  CB  CYS A 427      60.003  74.950  25.238  1.00 36.64           C  
ATOM   6834  SG  CYS A 427      58.839  76.201  24.668  1.00 36.64           S  
ATOM   6835  H   CYS A 427      58.572  74.861  27.379  1.00 31.45           H  
ATOM   6836  HA  CYS A 427      58.618  73.349  24.990  1.00 31.39           H  
ATOM   6837 1HB  CYS A 427      60.608  75.383  26.027  1.00 43.97           H  
ATOM   6838 2HB  CYS A 427      60.667  74.706  24.413  1.00 43.97           H  
ATOM   6839  HG  CYS A 427      58.309  76.483  25.889  1.00 43.97           H  
ATOM   6840  N   VAL A 428      61.067  72.561  27.086  1.00 25.58           N  
ATOM   6841  CA  VAL A 428      62.061  71.519  27.340  1.00 25.19           C  
ATOM   6842  C   VAL A 428      61.374  70.144  27.385  1.00 24.75           C  
ATOM   6843  O   VAL A 428      61.863  69.193  26.761  1.00 24.50           O  
ATOM   6844  CB  VAL A 428      62.850  71.776  28.658  1.00 35.43           C  
ATOM   6845  CG1 VAL A 428      63.743  70.571  28.991  1.00 35.43           C  
ATOM   6846  CG2 VAL A 428      63.726  73.038  28.517  1.00 35.43           C  
ATOM   6847  H   VAL A 428      60.898  73.320  27.757  1.00 30.70           H  
ATOM   6848  HA  VAL A 428      62.776  71.520  26.518  1.00 30.23           H  
ATOM   6849  HB  VAL A 428      62.145  71.910  29.477  1.00 42.52           H  
ATOM   6850 1HG1 VAL A 428      64.277  70.771  29.914  1.00 42.52           H  
ATOM   6851 2HG1 VAL A 428      63.144  69.674  29.119  1.00 42.52           H  
ATOM   6852 3HG1 VAL A 428      64.455  70.418  28.181  1.00 42.52           H  
ATOM   6853 1HG2 VAL A 428      64.268  73.216  29.449  1.00 42.52           H  
ATOM   6854 2HG2 VAL A 428      64.441  72.899  27.707  1.00 42.52           H  
ATOM   6855 3HG2 VAL A 428      63.098  73.896  28.300  1.00 42.52           H  
ATOM   6856  N   ASP A 429      60.247  70.028  28.118  1.00 24.72           N  
ATOM   6857  CA  ASP A 429      59.520  68.755  28.185  1.00 24.37           C  
ATOM   6858  C   ASP A 429      59.019  68.325  26.809  1.00 24.34           C  
ATOM   6859  O   ASP A 429      59.024  67.132  26.485  1.00 24.04           O  
ATOM   6860  CB  ASP A 429      58.318  68.814  29.143  1.00 34.26           C  
ATOM   6861  CG  ASP A 429      58.654  68.797  30.655  1.00 34.26           C  
ATOM   6862  OD1 ASP A 429      59.770  68.512  31.020  1.00 34.26           O  
ATOM   6863  OD2 ASP A 429      57.749  69.021  31.428  1.00 34.26           O  
ATOM   6864  H   ASP A 429      59.912  70.845  28.644  1.00 29.66           H  
ATOM   6865  HA  ASP A 429      60.205  67.993  28.552  1.00 29.24           H  
ATOM   6866 1HB  ASP A 429      57.761  69.730  28.935  1.00 41.11           H  
ATOM   6867 2HB  ASP A 429      57.651  67.981  28.931  1.00 41.11           H  
ATOM   6868  N   MET A 430      58.590  69.299  25.999  1.00 24.71           N  
ATOM   6869  CA  MET A 430      58.112  69.061  24.647  1.00 24.78           C  
ATOM   6870  C   MET A 430      59.197  68.406  23.822  1.00 24.68           C  
ATOM   6871  O   MET A 430      58.943  67.393  23.166  1.00 24.50           O  
ATOM   6872  CB  MET A 430      57.707  70.374  24.006  1.00 34.67           C  
ATOM   6873  CG  MET A 430      57.237  70.303  22.567  1.00 34.67           C  
ATOM   6874  SD  MET A 430      57.059  71.950  21.849  1.00 34.67           S  
ATOM   6875  CE  MET A 430      58.799  72.418  21.616  1.00 34.67           C  
ATOM   6876  H   MET A 430      58.564  70.253  26.364  1.00 29.65           H  
ATOM   6877  HA  MET A 430      57.258  68.388  24.686  1.00 29.74           H  
ATOM   6878 1HB  MET A 430      56.911  70.825  24.597  1.00 41.60           H  
ATOM   6879 2HB  MET A 430      58.527  71.035  24.052  1.00 41.60           H  
ATOM   6880 1HG  MET A 430      57.949  69.740  21.955  1.00 41.60           H  
ATOM   6881 2HG  MET A 430      56.273  69.797  22.517  1.00 41.60           H  
ATOM   6882 1HE  MET A 430      58.848  73.406  21.162  1.00 41.60           H  
ATOM   6883 2HE  MET A 430      59.325  72.440  22.568  1.00 41.60           H  
ATOM   6884 3HE  MET A 430      59.282  71.688  20.953  1.00 41.60           H  
ATOM   6885  N   VAL A 431      60.410  68.962  23.880  1.00 24.81           N  
ATOM   6886  CA  VAL A 431      61.530  68.406  23.143  1.00 24.79           C  
ATOM   6887  C   VAL A 431      61.816  66.991  23.599  1.00 24.35           C  
ATOM   6888  O   VAL A 431      62.050  66.122  22.763  1.00 24.26           O  
ATOM   6889  CB  VAL A 431      62.778  69.297  23.266  1.00 34.72           C  
ATOM   6890  CG1 VAL A 431      64.029  68.584  22.681  1.00 34.72           C  
ATOM   6891  CG2 VAL A 431      62.506  70.595  22.499  1.00 34.72           C  
ATOM   6892  H   VAL A 431      60.530  69.828  24.420  1.00 29.77           H  
ATOM   6893  HA  VAL A 431      61.252  68.375  22.086  1.00 29.75           H  
ATOM   6894  HB  VAL A 431      62.966  69.521  24.321  1.00 41.66           H  
ATOM   6895 1HG1 VAL A 431      64.891  69.239  22.773  1.00 41.66           H  
ATOM   6896 2HG1 VAL A 431      64.219  67.670  23.230  1.00 41.66           H  
ATOM   6897 3HG1 VAL A 431      63.860  68.345  21.628  1.00 41.66           H  
ATOM   6898 1HG2 VAL A 431      63.365  71.255  22.575  1.00 41.66           H  
ATOM   6899 2HG2 VAL A 431      62.315  70.359  21.448  1.00 41.66           H  
ATOM   6900 3HG2 VAL A 431      61.635  71.089  22.911  1.00 41.66           H  
ATOM   6901  N   ILE A 432      61.810  66.749  24.908  1.00 24.12           N  
ATOM   6902  CA  ILE A 432      62.084  65.410  25.401  1.00 23.76           C  
ATOM   6903  C   ILE A 432      61.066  64.422  24.839  1.00 23.57           C  
ATOM   6904  O   ILE A 432      61.448  63.336  24.397  1.00 23.43           O  
ATOM   6905  CB  ILE A 432      62.152  65.380  26.932  1.00 33.41           C  
ATOM   6906  CG1 ILE A 432      63.411  66.187  27.375  1.00 33.41           C  
ATOM   6907  CG2 ILE A 432      62.215  63.918  27.425  1.00 33.41           C  
ATOM   6908  CD1 ILE A 432      63.481  66.534  28.841  1.00 33.41           C  
ATOM   6909  H   ILE A 432      61.634  67.524  25.563  1.00 28.94           H  
ATOM   6910  HA  ILE A 432      63.061  65.110  25.040  1.00 28.51           H  
ATOM   6911  HB  ILE A 432      61.270  65.878  27.348  1.00 40.09           H  
ATOM   6912 1HG1 ILE A 432      64.286  65.607  27.122  1.00 40.09           H  
ATOM   6913 2HG1 ILE A 432      63.440  67.119  26.811  1.00 40.09           H  
ATOM   6914 1HG2 ILE A 432      62.267  63.889  28.506  1.00 40.09           H  
ATOM   6915 2HG2 ILE A 432      61.325  63.377  27.110  1.00 40.09           H  
ATOM   6916 3HG2 ILE A 432      63.096  63.430  27.004  1.00 40.09           H  
ATOM   6917 1HD1 ILE A 432      64.386  67.099  29.029  1.00 40.09           H  
ATOM   6918 2HD1 ILE A 432      62.615  67.147  29.108  1.00 40.09           H  
ATOM   6919 3HD1 ILE A 432      63.487  65.637  29.447  1.00 40.09           H  
ATOM   6920  N   SER A 433      59.778  64.781  24.866  1.00 23.63           N  
ATOM   6921  CA  SER A 433      58.742  63.910  24.318  1.00 23.51           C  
ATOM   6922  C   SER A 433      58.978  63.631  22.827  1.00 23.65           C  
ATOM   6923  O   SER A 433      58.857  62.480  22.375  1.00 23.50           O  
ATOM   6924  CB  SER A 433      57.377  64.533  24.513  1.00 32.96           C  
ATOM   6925  OG  SER A 433      56.367  63.706  23.998  1.00 32.96           O  
ATOM   6926  H   SER A 433      59.511  65.675  25.292  1.00 28.36           H  
ATOM   6927  HA  SER A 433      58.772  62.962  24.853  1.00 28.21           H  
ATOM   6928 1HB  SER A 433      57.208  64.709  25.575  1.00 39.55           H  
ATOM   6929 2HB  SER A 433      57.349  65.502  24.016  1.00 39.55           H  
ATOM   6930  HG  SER A 433      55.545  64.172  24.152  1.00 39.55           H  
ATOM   6931  N   GLU A 434      59.320  64.678  22.053  1.00 23.99           N  
ATOM   6932  CA  GLU A 434      59.580  64.521  20.625  1.00 24.20           C  
ATOM   6933  C   GLU A 434      60.752  63.570  20.376  1.00 24.06           C  
ATOM   6934  O   GLU A 434      60.685  62.732  19.467  1.00 24.08           O  
ATOM   6935  CB  GLU A 434      59.907  65.879  19.986  1.00 33.80           C  
ATOM   6936  CG  GLU A 434      58.742  66.865  19.867  1.00 33.80           C  
ATOM   6937  CD  GLU A 434      59.202  68.238  19.410  1.00 33.80           C  
ATOM   6938  OE1 GLU A 434      60.392  68.442  19.344  1.00 33.80           O  
ATOM   6939  OE2 GLU A 434      58.371  69.069  19.128  1.00 33.80           O  
ATOM   6940  H   GLU A 434      59.360  65.614  22.471  1.00 28.79           H  
ATOM   6941  HA  GLU A 434      58.690  64.108  20.155  1.00 29.04           H  
ATOM   6942 1HB  GLU A 434      60.685  66.366  20.570  1.00 40.56           H  
ATOM   6943 2HB  GLU A 434      60.309  65.719  18.988  1.00 40.56           H  
ATOM   6944 1HG  GLU A 434      58.027  66.475  19.146  1.00 40.56           H  
ATOM   6945 2HG  GLU A 434      58.238  66.949  20.822  1.00 40.56           H  
ATOM   6946  N   LEU A 435      61.806  63.673  21.195  1.00 23.97           N  
ATOM   6947  CA  LEU A 435      62.977  62.810  21.085  1.00 23.90           C  
ATOM   6948  C   LEU A 435      62.640  61.363  21.387  1.00 23.56           C  
ATOM   6949  O   LEU A 435      63.120  60.465  20.696  1.00 23.59           O  
ATOM   6950  CB  LEU A 435      64.046  63.289  22.049  1.00 33.49           C  
ATOM   6951  CG  LEU A 435      64.683  64.619  21.718  1.00 33.49           C  
ATOM   6952  CD1 LEU A 435      65.441  65.050  22.909  1.00 33.49           C  
ATOM   6953  CD2 LEU A 435      65.616  64.495  20.492  1.00 33.49           C  
ATOM   6954  H   LEU A 435      61.807  64.436  21.883  1.00 28.76           H  
ATOM   6955  HA  LEU A 435      63.345  62.864  20.068  1.00 28.68           H  
ATOM   6956 1HB  LEU A 435      63.602  63.370  23.036  1.00 40.19           H  
ATOM   6957 2HB  LEU A 435      64.839  62.539  22.093  1.00 40.19           H  
ATOM   6958  HG  LEU A 435      63.920  65.349  21.503  1.00 40.19           H  
ATOM   6959 1HD1 LEU A 435      65.865  65.995  22.717  1.00 40.19           H  
ATOM   6960 2HD1 LEU A 435      64.783  65.137  23.742  1.00 40.19           H  
ATOM   6961 3HD1 LEU A 435      66.201  64.321  23.135  1.00 40.19           H  
ATOM   6962 1HD2 LEU A 435      66.070  65.458  20.285  1.00 40.19           H  
ATOM   6963 2HD2 LEU A 435      66.392  63.769  20.691  1.00 40.19           H  
ATOM   6964 3HD2 LEU A 435      65.061  64.181  19.616  1.00 40.19           H  
ATOM   6965  N   ILE A 436      61.791  61.129  22.391  1.00 23.31           N  
ATOM   6966  CA  ILE A 436      61.380  59.772  22.723  1.00 23.05           C  
ATOM   6967  C   ILE A 436      60.611  59.172  21.555  1.00 23.11           C  
ATOM   6968  O   ILE A 436      60.864  58.034  21.151  1.00 23.05           O  
ATOM   6969  CB  ILE A 436      60.541  59.722  24.012  1.00 32.37           C  
ATOM   6970  CG1 ILE A 436      61.442  60.105  25.218  1.00 32.37           C  
ATOM   6971  CG2 ILE A 436      59.935  58.302  24.181  1.00 32.37           C  
ATOM   6972  CD1 ILE A 436      60.691  60.409  26.502  1.00 32.37           C  
ATOM   6973  H   ILE A 436      61.477  61.920  22.968  1.00 27.97           H  
ATOM   6974  HA  ILE A 436      62.275  59.177  22.890  1.00 27.66           H  
ATOM   6975  HB  ILE A 436      59.740  60.464  23.953  1.00 38.84           H  
ATOM   6976 1HG1 ILE A 436      62.131  59.283  25.411  1.00 38.84           H  
ATOM   6977 2HG1 ILE A 436      62.027  60.982  24.953  1.00 38.84           H  
ATOM   6978 1HG2 ILE A 436      59.339  58.255  25.083  1.00 38.84           H  
ATOM   6979 2HG2 ILE A 436      59.295  58.061  23.337  1.00 38.84           H  
ATOM   6980 3HG2 ILE A 436      60.740  57.568  24.241  1.00 38.84           H  
ATOM   6981 1HD1 ILE A 436      61.406  60.672  27.281  1.00 38.84           H  
ATOM   6982 2HD1 ILE A 436      60.019  61.251  26.331  1.00 38.84           H  
ATOM   6983 3HD1 ILE A 436      60.118  59.549  26.822  1.00 38.84           H  
ATOM   6984  N   SER A 437      59.658  59.929  21.010  1.00 23.28           N  
ATOM   6985  CA  SER A 437      58.893  59.435  19.877  1.00 23.41           C  
ATOM   6986  C   SER A 437      59.826  59.139  18.703  1.00 23.61           C  
ATOM   6987  O   SER A 437      59.741  58.070  18.085  1.00 23.63           O  
ATOM   6988  CB  SER A 437      57.845  60.451  19.473  1.00 32.72           C  
ATOM   6989  OG  SER A 437      57.086  59.992  18.387  1.00 32.72           O  
ATOM   6990  H   SER A 437      59.454  60.857  21.399  1.00 27.94           H  
ATOM   6991  HA  SER A 437      58.396  58.511  20.167  1.00 28.09           H  
ATOM   6992 1HB  SER A 437      57.193  60.656  20.323  1.00 39.26           H  
ATOM   6993 2HB  SER A 437      58.336  61.387  19.209  1.00 39.26           H  
ATOM   6994  HG  SER A 437      56.457  60.689  18.199  1.00 39.26           H  
ATOM   6995  N   THR A 438      60.755  60.068  18.437  1.00 23.80           N  
ATOM   6996  CA  THR A 438      61.707  59.952  17.349  1.00 24.07           C  
ATOM   6997  C   THR A 438      62.594  58.726  17.489  1.00 23.91           C  
ATOM   6998  O   THR A 438      62.764  57.990  16.512  1.00 24.09           O  
ATOM   6999  CB  THR A 438      62.611  61.209  17.274  1.00 33.59           C  
ATOM   7000  OG1 THR A 438      61.807  62.374  17.019  1.00 33.59           O  
ATOM   7001  CG2 THR A 438      63.655  61.062  16.159  1.00 33.59           C  
ATOM   7002  H   THR A 438      60.765  60.929  18.981  1.00 28.56           H  
ATOM   7003  HA  THR A 438      61.149  59.867  16.417  1.00 28.88           H  
ATOM   7004  HB  THR A 438      63.126  61.336  18.220  1.00 40.31           H  
ATOM   7005  HG1 THR A 438      61.238  62.546  17.800  1.00 40.31           H  
ATOM   7006 1HG2 THR A 438      64.276  61.955  16.131  1.00 40.31           H  
ATOM   7007 2HG2 THR A 438      64.285  60.202  16.347  1.00 40.31           H  
ATOM   7008 3HG2 THR A 438      63.151  60.938  15.202  1.00 40.31           H  
ATOM   7009  N   VAL A 439      63.157  58.477  18.681  1.00 23.63           N  
ATOM   7010  CA  VAL A 439      64.055  57.345  18.805  1.00 23.52           C  
ATOM   7011  C   VAL A 439      63.275  56.049  18.642  1.00 23.45           C  
ATOM   7012  O   VAL A 439      63.804  55.103  18.059  1.00 23.61           O  
ATOM   7013  CB  VAL A 439      64.865  57.356  20.137  1.00 32.97           C  
ATOM   7014  CG1 VAL A 439      64.019  56.952  21.345  1.00 32.97           C  
ATOM   7015  CG2 VAL A 439      66.099  56.443  19.982  1.00 32.97           C  
ATOM   7016  H   VAL A 439      63.006  59.117  19.463  1.00 28.36           H  
ATOM   7017  HA  VAL A 439      64.788  57.415  18.003  1.00 28.22           H  
ATOM   7018  HB  VAL A 439      65.190  58.378  20.328  1.00 39.56           H  
ATOM   7019 1HG1 VAL A 439      64.626  57.020  22.244  1.00 39.56           H  
ATOM   7020 2HG1 VAL A 439      63.199  57.625  21.424  1.00 39.56           H  
ATOM   7021 3HG1 VAL A 439      63.655  55.936  21.246  1.00 39.56           H  
ATOM   7022 1HG2 VAL A 439      66.691  56.478  20.890  1.00 39.56           H  
ATOM   7023 2HG2 VAL A 439      65.787  55.414  19.792  1.00 39.56           H  
ATOM   7024 3HG2 VAL A 439      66.698  56.804  19.143  1.00 39.56           H  
ATOM   7025  N   ARG A 440      62.027  55.983  19.136  1.00 23.26           N  
ATOM   7026  CA  ARG A 440      61.224  54.777  18.968  1.00 23.24           C  
ATOM   7027  C   ARG A 440      60.935  54.494  17.488  1.00 23.56           C  
ATOM   7028  O   ARG A 440      61.037  53.344  17.043  1.00 23.69           O  
ATOM   7029  CB  ARG A 440      59.931  54.899  19.755  1.00 32.55           C  
ATOM   7030  CG  ARG A 440      60.115  54.816  21.269  1.00 32.55           C  
ATOM   7031  CD  ARG A 440      58.855  55.055  22.000  1.00 32.55           C  
ATOM   7032  NE  ARG A 440      59.045  54.949  23.441  1.00 32.55           N  
ATOM   7033  CZ  ARG A 440      58.121  55.258  24.376  1.00 32.55           C  
ATOM   7034  NH1 ARG A 440      56.930  55.701  24.021  1.00 32.55           N  
ATOM   7035  NH2 ARG A 440      58.417  55.115  25.659  1.00 32.55           N  
ATOM   7036  H   ARG A 440      61.646  56.774  19.670  1.00 27.91           H  
ATOM   7037  HA  ARG A 440      61.786  53.940  19.378  1.00 27.89           H  
ATOM   7038 1HB  ARG A 440      59.465  55.859  19.534  1.00 39.06           H  
ATOM   7039 2HB  ARG A 440      59.237  54.116  19.450  1.00 39.06           H  
ATOM   7040 1HG  ARG A 440      60.477  53.824  21.532  1.00 39.06           H  
ATOM   7041 2HG  ARG A 440      60.842  55.558  21.590  1.00 39.06           H  
ATOM   7042 1HD  ARG A 440      58.506  56.063  21.771  1.00 39.06           H  
ATOM   7043 2HD  ARG A 440      58.109  54.324  21.693  1.00 39.06           H  
ATOM   7044  HE  ARG A 440      59.943  54.612  23.765  1.00 39.06           H  
ATOM   7045 1HH1 ARG A 440      56.700  55.811  23.045  1.00 39.06           H  
ATOM   7046 2HH1 ARG A 440      56.244  55.929  24.726  1.00 39.06           H  
ATOM   7047 1HH2 ARG A 440      59.329  54.774  25.933  1.00 39.06           H  
ATOM   7048 2HH2 ARG A 440      57.733  55.342  26.367  1.00 39.06           H  
ATOM   7049  N   GLN A 441      60.618  55.543  16.719  1.00 23.75           N  
ATOM   7050  CA  GLN A 441      60.361  55.401  15.286  1.00 24.13           C  
ATOM   7051  C   GLN A 441      61.632  54.968  14.562  1.00 24.38           C  
ATOM   7052  O   GLN A 441      61.608  54.114  13.662  1.00 24.64           O  
ATOM   7053  CB  GLN A 441      59.897  56.742  14.725  1.00 33.63           C  
ATOM   7054  CG  GLN A 441      58.519  57.179  15.182  1.00 33.63           C  
ATOM   7055  CD  GLN A 441      58.259  58.624  14.824  1.00 33.63           C  
ATOM   7056  OE1 GLN A 441      59.210  59.341  14.491  1.00 33.63           O  
ATOM   7057  NE2 GLN A 441      57.005  59.054  14.879  1.00 33.63           N  
ATOM   7058  H   GLN A 441      60.496  56.464  17.161  1.00 28.50           H  
ATOM   7059  HA  GLN A 441      59.594  54.645  15.136  1.00 28.96           H  
ATOM   7060 1HB  GLN A 441      60.608  57.512  15.025  1.00 40.36           H  
ATOM   7061 2HB  GLN A 441      59.899  56.702  13.638  1.00 40.36           H  
ATOM   7062 1HG  GLN A 441      57.772  56.564  14.688  1.00 40.36           H  
ATOM   7063 2HG  GLN A 441      58.437  57.065  16.257  1.00 40.36           H  
ATOM   7064 1HE2 GLN A 441      56.791  60.004  14.649  1.00 40.36           H  
ATOM   7065 2HE2 GLN A 441      56.272  58.432  15.157  1.00 40.36           H  
ATOM   7066  N   CYS A 442      62.756  55.556  14.976  1.00 24.34           N  
ATOM   7067  CA  CYS A 442      64.037  55.241  14.388  1.00 24.63           C  
ATOM   7068  C   CYS A 442      64.411  53.816  14.717  1.00 24.58           C  
ATOM   7069  O   CYS A 442      65.013  53.140  13.898  1.00 24.92           O  
ATOM   7070  CB  CYS A 442      65.108  56.188  14.886  1.00 34.37           C  
ATOM   7071  SG  CYS A 442      64.888  57.871  14.306  1.00 34.37           S  
ATOM   7072  H   CYS A 442      62.704  56.277  15.699  1.00 29.21           H  
ATOM   7073  HA  CYS A 442      63.958  55.345  13.307  1.00 29.56           H  
ATOM   7074 1HB  CYS A 442      65.113  56.198  15.970  1.00 41.24           H  
ATOM   7075 2HB  CYS A 442      66.078  55.835  14.548  1.00 41.24           H  
ATOM   7076  HG  CYS A 442      63.839  58.138  15.128  1.00 41.24           H  
ATOM   7077  N   THR A 443      64.065  53.359  15.928  1.00 24.23           N  
ATOM   7078  CA  THR A 443      64.348  52.000  16.375  1.00 24.24           C  
ATOM   7079  C   THR A 443      63.603  51.018  15.486  1.00 24.43           C  
ATOM   7080  O   THR A 443      64.147  50.003  15.066  1.00 24.72           O  
ATOM   7081  CB  THR A 443      63.978  51.771  17.853  1.00 33.93           C  
ATOM   7082  OG1 THR A 443      64.728  52.665  18.685  1.00 33.93           O  
ATOM   7083  CG2 THR A 443      64.350  50.349  18.238  1.00 33.93           C  
ATOM   7084  H   THR A 443      63.632  54.008  16.584  1.00 29.08           H  
ATOM   7085  HA  THR A 443      65.412  51.812  16.281  1.00 29.09           H  
ATOM   7086  HB  THR A 443      62.916  51.933  18.008  1.00 40.72           H  
ATOM   7087  HG1 THR A 443      64.419  53.577  18.524  1.00 40.72           H  
ATOM   7088 1HG2 THR A 443      64.108  50.190  19.286  1.00 40.72           H  
ATOM   7089 2HG2 THR A 443      63.799  49.633  17.632  1.00 40.72           H  
ATOM   7090 3HG2 THR A 443      65.421  50.203  18.085  1.00 40.72           H  
ATOM   7091  N   LYS A 444      62.336  51.300  15.173  1.00 24.34           N  
ATOM   7092  CA  LYS A 444      61.586  50.390  14.305  1.00 24.57           C  
ATOM   7093  C   LYS A 444      62.304  50.224  12.962  1.00 25.04           C  
ATOM   7094  O   LYS A 444      62.424  49.114  12.440  1.00 25.32           O  
ATOM   7095  CB  LYS A 444      60.163  50.903  14.077  1.00 34.30           C  
ATOM   7096  CG  LYS A 444      59.252  50.811  15.293  1.00 34.30           C  
ATOM   7097  CD  LYS A 444      57.842  51.339  14.984  1.00 34.30           C  
ATOM   7098  CE  LYS A 444      56.953  51.320  16.226  1.00 34.30           C  
ATOM   7099  NZ  LYS A 444      56.706  49.934  16.708  1.00 34.30           N  
ATOM   7100  H   LYS A 444      61.890  52.119  15.599  1.00 29.21           H  
ATOM   7101  HA  LYS A 444      61.536  49.414  14.786  1.00 29.48           H  
ATOM   7102 1HB  LYS A 444      60.204  51.948  13.775  1.00 41.16           H  
ATOM   7103 2HB  LYS A 444      59.703  50.344  13.264  1.00 41.16           H  
ATOM   7104 1HG  LYS A 444      59.193  49.769  15.608  1.00 41.16           H  
ATOM   7105 2HG  LYS A 444      59.680  51.393  16.104  1.00 41.16           H  
ATOM   7106 1HD  LYS A 444      57.916  52.367  14.619  1.00 41.16           H  
ATOM   7107 2HD  LYS A 444      57.383  50.727  14.208  1.00 41.16           H  
ATOM   7108 1HE  LYS A 444      57.439  51.887  17.019  1.00 41.16           H  
ATOM   7109 2HE  LYS A 444      55.996  51.783  15.991  1.00 41.16           H  
ATOM   7110 1HZ  LYS A 444      56.120  49.958  17.532  1.00 41.16           H  
ATOM   7111 2HZ  LYS A 444      56.242  49.389  15.980  1.00 41.16           H  
ATOM   7112 3HZ  LYS A 444      57.598  49.508  16.937  1.00 41.16           H  
ATOM   7113  N   LYS A 445      62.861  51.313  12.433  1.00 25.18           N  
ATOM   7114  CA  LYS A 445      63.593  51.268  11.163  1.00 25.70           C  
ATOM   7115  C   LYS A 445      64.815  50.337  11.186  1.00 25.98           C  
ATOM   7116  O   LYS A 445      65.273  49.915  10.124  1.00 26.46           O  
ATOM   7117  CB  LYS A 445      64.039  52.660  10.709  1.00 35.77           C  
ATOM   7118  CG  LYS A 445      62.907  53.571  10.266  1.00 35.77           C  
ATOM   7119  CD  LYS A 445      63.441  54.943   9.838  1.00 35.77           C  
ATOM   7120  CE  LYS A 445      62.311  55.877   9.412  1.00 35.77           C  
ATOM   7121  NZ  LYS A 445      62.818  57.226   9.011  1.00 35.77           N  
ATOM   7122  H   LYS A 445      62.689  52.213  12.898  1.00 30.22           H  
ATOM   7123  HA  LYS A 445      62.911  50.884  10.402  1.00 30.84           H  
ATOM   7124 1HB  LYS A 445      64.569  53.153  11.511  1.00 42.92           H  
ATOM   7125 2HB  LYS A 445      64.734  52.560   9.877  1.00 42.92           H  
ATOM   7126 1HG  LYS A 445      62.380  53.105   9.430  1.00 42.92           H  
ATOM   7127 2HG  LYS A 445      62.207  53.698  11.091  1.00 42.92           H  
ATOM   7128 1HD  LYS A 445      63.982  55.395  10.672  1.00 42.92           H  
ATOM   7129 2HD  LYS A 445      64.134  54.815   9.005  1.00 42.92           H  
ATOM   7130 1HE  LYS A 445      61.782  55.433   8.571  1.00 42.92           H  
ATOM   7131 2HE  LYS A 445      61.617  55.995  10.246  1.00 42.92           H  
ATOM   7132 1HZ  LYS A 445      62.039  57.810   8.738  1.00 42.92           H  
ATOM   7133 2HZ  LYS A 445      63.302  57.655   9.788  1.00 42.92           H  
ATOM   7134 3HZ  LYS A 445      63.454  57.131   8.231  1.00 42.92           H  
ATOM   7135  N   LEU A 446      65.351  49.997  12.366  1.00 25.73           N  
ATOM   7136  CA  LEU A 446      66.550  49.164  12.481  1.00 26.02           C  
ATOM   7137  C   LEU A 446      66.206  47.721  12.182  1.00 26.15           C  
ATOM   7138  O   LEU A 446      67.084  46.883  11.989  1.00 26.41           O  
ATOM   7139  CB  LEU A 446      67.150  49.227  13.898  1.00 36.32           C  
ATOM   7140  CG  LEU A 446      68.158  50.342  14.215  1.00 36.32           C  
ATOM   7141  CD1 LEU A 446      67.600  51.688  13.953  1.00 36.32           C  
ATOM   7142  CD2 LEU A 446      68.506  50.260  15.646  1.00 36.32           C  
ATOM   7143  H   LEU A 446      64.894  50.279  13.238  1.00 30.88           H  
ATOM   7144  HA  LEU A 446      67.289  49.506  11.758  1.00 31.22           H  
ATOM   7145 1HB  LEU A 446      66.349  49.300  14.610  1.00 43.58           H  
ATOM   7146 2HB  LEU A 446      67.663  48.282  14.080  1.00 43.58           H  
ATOM   7147  HG  LEU A 446      69.025  50.202  13.619  1.00 43.58           H  
ATOM   7148 1HD1 LEU A 446      68.338  52.446  14.209  1.00 43.58           H  
ATOM   7149 2HD1 LEU A 446      67.317  51.800  12.912  1.00 43.58           H  
ATOM   7150 3HD1 LEU A 446      66.762  51.803  14.565  1.00 43.58           H  
ATOM   7151 1HD2 LEU A 446      69.228  51.034  15.884  1.00 43.58           H  
ATOM   7152 2HD2 LEU A 446      67.615  50.396  16.254  1.00 43.58           H  
ATOM   7153 3HD2 LEU A 446      68.922  49.302  15.827  1.00 43.58           H  
ATOM   7154  N   GLN A 447      64.911  47.416  12.158  1.00 26.04           N  
ATOM   7155  CA  GLN A 447      64.450  46.073  11.892  1.00 26.23           C  
ATOM   7156  C   GLN A 447      64.266  45.903  10.381  1.00 26.64           C  
ATOM   7157  O   GLN A 447      63.933  44.818   9.901  1.00 26.96           O  
ATOM   7158  CB  GLN A 447      63.163  45.822  12.683  1.00 36.64           C  
ATOM   7159  CG  GLN A 447      63.409  45.884  14.206  1.00 36.64           C  
ATOM   7160  CD  GLN A 447      62.160  45.754  15.072  1.00 36.64           C  
ATOM   7161  OE1 GLN A 447      61.308  44.851  14.895  1.00 36.64           O  
ATOM   7162  NE2 GLN A 447      62.048  46.688  16.023  1.00 36.64           N  
ATOM   7163  H   GLN A 447      64.201  48.142  12.312  1.00 31.25           H  
ATOM   7164  HA  GLN A 447      65.208  45.365  12.225  1.00 31.48           H  
ATOM   7165 1HB  GLN A 447      62.416  46.569  12.419  1.00 43.97           H  
ATOM   7166 2HB  GLN A 447      62.760  44.841  12.435  1.00 43.97           H  
ATOM   7167 1HG  GLN A 447      64.092  45.079  14.483  1.00 43.97           H  
ATOM   7168 2HG  GLN A 447      63.868  46.849  14.438  1.00 43.97           H  
ATOM   7169 1HE2 GLN A 447      61.265  46.706  16.642  1.00 43.97           H  
ATOM   7170 2HE2 GLN A 447      62.762  47.389  16.115  1.00 43.97           H  
ATOM   7171  N   GLN A 448      64.480  47.000   9.638  1.00 26.68           N  
ATOM   7172  CA  GLN A 448      64.383  47.023   8.190  1.00 27.11           C  
ATOM   7173  C   GLN A 448      65.795  47.216   7.647  1.00 27.44           C  
ATOM   7174  O   GLN A 448      66.221  46.532   6.712  1.00 27.90           O  
ATOM   7175  CB  GLN A 448      63.501  48.189   7.734  1.00 37.79           C  
ATOM   7176  CG  GLN A 448      62.057  48.116   8.176  1.00 37.79           C  
ATOM   7177  CD  GLN A 448      61.279  49.357   7.756  1.00 37.79           C  
ATOM   7178  OE1 GLN A 448      61.874  50.416   7.525  1.00 37.79           O  
ATOM   7179  NE2 GLN A 448      59.961  49.234   7.652  1.00 37.79           N  
ATOM   7180  H   GLN A 448      64.750  47.867  10.093  1.00 32.02           H  
ATOM   7181  HA  GLN A 448      63.986  46.076   7.828  1.00 32.53           H  
ATOM   7182 1HB  GLN A 448      63.904  49.114   8.127  1.00 45.35           H  
ATOM   7183 2HB  GLN A 448      63.526  48.261   6.648  1.00 45.35           H  
ATOM   7184 1HG  GLN A 448      61.591  47.237   7.734  1.00 45.35           H  
ATOM   7185 2HG  GLN A 448      62.030  48.049   9.267  1.00 45.35           H  
ATOM   7186 1HE2 GLN A 448      59.403  50.020   7.377  1.00 45.35           H  
ATOM   7187 2HE2 GLN A 448      59.520  48.357   7.847  1.00 45.35           H  
ATOM   7188  N   TYR A 449      66.521  48.146   8.278  1.00 27.25           N  
ATOM   7189  CA  TYR A 449      67.880  48.477   7.929  1.00 27.56           C  
ATOM   7190  C   TYR A 449      68.795  48.303   9.151  1.00 27.35           C  
ATOM   7191  O   TYR A 449      69.181  49.318   9.740  1.00 27.11           O  
ATOM   7192  CB  TYR A 449      67.935  49.933   7.494  1.00 38.46           C  
ATOM   7193  CG  TYR A 449      67.021  50.254   6.382  1.00 38.46           C  
ATOM   7194  CD1 TYR A 449      65.788  50.820   6.668  1.00 38.46           C  
ATOM   7195  CD2 TYR A 449      67.383  49.986   5.082  1.00 38.46           C  
ATOM   7196  CE1 TYR A 449      64.916  51.116   5.653  1.00 38.46           C  
ATOM   7197  CE2 TYR A 449      66.513  50.283   4.060  1.00 38.46           C  
ATOM   7198  CZ  TYR A 449      65.283  50.846   4.339  1.00 38.46           C  
ATOM   7199  OH  TYR A 449      64.417  51.141   3.313  1.00 38.46           O  
ATOM   7200  H   TYR A 449      66.080  48.698   9.011  1.00 32.70           H  
ATOM   7201  HA  TYR A 449      68.194  47.853   7.102  1.00 33.07           H  
ATOM   7202 1HB  TYR A 449      67.672  50.565   8.333  1.00 46.15           H  
ATOM   7203 2HB  TYR A 449      68.932  50.185   7.192  1.00 46.15           H  
ATOM   7204  HD1 TYR A 449      65.506  51.027   7.706  1.00 46.15           H  
ATOM   7205  HD2 TYR A 449      68.351  49.539   4.866  1.00 46.15           H  
ATOM   7206  HE1 TYR A 449      63.944  51.557   5.882  1.00 46.15           H  
ATOM   7207  HE2 TYR A 449      66.794  50.071   3.029  1.00 46.15           H  
ATOM   7208  HH  TYR A 449      63.611  51.521   3.672  1.00 46.15           H  
ATOM   7209  N   PRO A 450      69.305  47.086   9.458  1.00 27.52           N  
ATOM   7210  CA  PRO A 450      70.072  46.755  10.659  1.00 27.38           C  
ATOM   7211  C   PRO A 450      71.361  47.554  10.759  1.00 27.41           C  
ATOM   7212  O   PRO A 450      71.932  47.718  11.830  1.00 27.15           O  
ATOM   7213  CB  PRO A 450      70.316  45.249  10.513  1.00 41.08           C  
ATOM   7214  CG  PRO A 450      70.192  44.964   9.035  1.00 41.08           C  
ATOM   7215  CD  PRO A 450      69.134  45.939   8.535  1.00 41.08           C  
ATOM   7216  HA  PRO A 450      69.447  46.949  11.544  1.00 32.86           H  
ATOM   7217 1HB  PRO A 450      71.307  44.983  10.920  1.00 49.30           H  
ATOM   7218 2HB  PRO A 450      69.573  44.701  11.115  1.00 49.30           H  
ATOM   7219 1HG  PRO A 450      71.169  45.088   8.541  1.00 49.30           H  
ATOM   7220 2HG  PRO A 450      69.895  43.914   8.882  1.00 49.30           H  
ATOM   7221 1HD  PRO A 450      69.394  46.182   7.504  1.00 49.30           H  
ATOM   7222 2HD  PRO A 450      68.115  45.517   8.622  1.00 49.30           H  
ATOM   7223  N   ARG A 451      71.823  48.095   9.641  1.00 27.75           N  
ATOM   7224  CA  ARG A 451      73.025  48.918   9.607  1.00 27.86           C  
ATOM   7225  C   ARG A 451      72.932  50.100  10.590  1.00 27.42           C  
ATOM   7226  O   ARG A 451      73.936  50.580  11.119  1.00 27.34           O  
ATOM   7227  CB  ARG A 451      73.192  49.472   8.197  1.00 38.96           C  
ATOM   7228  CG  ARG A 451      72.080  50.466   7.806  1.00 38.96           C  
ATOM   7229  CD  ARG A 451      72.075  50.844   6.397  1.00 38.96           C  
ATOM   7230  NE  ARG A 451      70.950  51.743   6.124  1.00 38.96           N  
ATOM   7231  CZ  ARG A 451      70.549  52.163   4.907  1.00 38.96           C  
ATOM   7232  NH1 ARG A 451      71.183  51.770   3.819  1.00 38.96           N  
ATOM   7233  NH2 ARG A 451      69.508  52.975   4.807  1.00 38.96           N  
ATOM   7234  H   ARG A 451      71.332  47.933   8.777  1.00 33.30           H  
ATOM   7235  HA  ARG A 451      73.883  48.299   9.870  1.00 33.43           H  
ATOM   7236 1HB  ARG A 451      74.149  49.986   8.115  1.00 46.75           H  
ATOM   7237 2HB  ARG A 451      73.188  48.655   7.478  1.00 46.75           H  
ATOM   7238 1HG  ARG A 451      71.113  50.047   8.043  1.00 46.75           H  
ATOM   7239 2HG  ARG A 451      72.215  51.395   8.357  1.00 46.75           H  
ATOM   7240 1HD  ARG A 451      73.003  51.361   6.151  1.00 46.75           H  
ATOM   7241 2HD  ARG A 451      71.967  49.951   5.782  1.00 46.75           H  
ATOM   7242  HE  ARG A 451      70.425  52.074   6.931  1.00 46.75           H  
ATOM   7243 1HH1 ARG A 451      71.977  51.151   3.888  1.00 46.75           H  
ATOM   7244 2HH1 ARG A 451      70.876  52.089   2.911  1.00 46.75           H  
ATOM   7245 1HH2 ARG A 451      69.018  53.277   5.638  1.00 46.75           H  
ATOM   7246 2HH2 ARG A 451      69.197  53.293   3.901  1.00 46.75           H  
ATOM   7247  N   LEU A 452      71.702  50.541  10.883  1.00 27.18           N  
ATOM   7248  CA  LEU A 452      71.442  51.693  11.737  1.00 26.82           C  
ATOM   7249  C   LEU A 452      71.670  51.359  13.209  1.00 26.37           C  
ATOM   7250  O   LEU A 452      71.805  52.249  14.066  1.00 26.13           O  
ATOM   7251  CB  LEU A 452      69.991  52.132  11.516  1.00 37.70           C  
ATOM   7252  CG  LEU A 452      69.589  52.644  10.110  1.00 37.70           C  
ATOM   7253  CD1 LEU A 452      68.061  52.863  10.094  1.00 37.70           C  
ATOM   7254  CD2 LEU A 452      70.338  53.928   9.770  1.00 37.70           C  
ATOM   7255  H   LEU A 452      70.900  50.059  10.463  1.00 32.62           H  
ATOM   7256  HA  LEU A 452      72.127  52.491  11.464  1.00 32.18           H  
ATOM   7257 1HB  LEU A 452      69.371  51.270  11.685  1.00 45.24           H  
ATOM   7258 2HB  LEU A 452      69.740  52.900  12.241  1.00 45.24           H  
ATOM   7259  HG  LEU A 452      69.821  51.886   9.369  1.00 45.24           H  
ATOM   7260 1HD1 LEU A 452      67.747  53.200   9.107  1.00 45.24           H  
ATOM   7261 2HD1 LEU A 452      67.553  51.922  10.330  1.00 45.24           H  
ATOM   7262 3HD1 LEU A 452      67.787  53.611  10.835  1.00 45.24           H  
ATOM   7263 1HD2 LEU A 452      70.035  54.271   8.783  1.00 45.24           H  
ATOM   7264 2HD2 LEU A 452      70.102  54.698  10.510  1.00 45.24           H  
ATOM   7265 3HD2 LEU A 452      71.410  53.753   9.768  1.00 45.24           H  
ATOM   7266  N   ARG A 453      71.729  50.061  13.507  1.00 26.31           N  
ATOM   7267  CA  ARG A 453      71.933  49.582  14.850  1.00 25.95           C  
ATOM   7268  C   ARG A 453      73.247  50.083  15.370  1.00 26.03           C  
ATOM   7269  O   ARG A 453      73.362  50.353  16.563  1.00 25.72           O  
ATOM   7270  CB  ARG A 453      71.848  48.062  14.918  1.00 36.48           C  
ATOM   7271  CG  ARG A 453      72.124  47.415  16.286  1.00 36.48           C  
ATOM   7272  CD  ARG A 453      71.163  47.816  17.420  1.00 36.48           C  
ATOM   7273  NE  ARG A 453      69.791  47.268  17.280  1.00 36.48           N  
ATOM   7274  CZ  ARG A 453      68.719  47.634  18.042  1.00 36.48           C  
ATOM   7275  NH1 ARG A 453      68.838  48.532  18.995  1.00 36.48           N  
ATOM   7276  NH2 ARG A 453      67.554  47.071  17.798  1.00 36.48           N  
ATOM   7277  H   ARG A 453      71.657  49.364  12.763  1.00 31.57           H  
ATOM   7278  HA  ARG A 453      71.166  49.992  15.480  1.00 31.14           H  
ATOM   7279 1HB  ARG A 453      70.863  47.735  14.582  1.00 43.78           H  
ATOM   7280 2HB  ARG A 453      72.580  47.638  14.234  1.00 43.78           H  
ATOM   7281 1HG  ARG A 453      72.042  46.352  16.140  1.00 43.78           H  
ATOM   7282 2HG  ARG A 453      73.141  47.641  16.599  1.00 43.78           H  
ATOM   7283 1HD  ARG A 453      71.570  47.446  18.360  1.00 43.78           H  
ATOM   7284 2HD  ARG A 453      71.099  48.898  17.480  1.00 43.78           H  
ATOM   7285  HE  ARG A 453      69.607  46.544  16.568  1.00 43.78           H  
ATOM   7286 1HH1 ARG A 453      69.735  48.948  19.178  1.00 43.78           H  
ATOM   7287 2HH1 ARG A 453      68.039  48.797  19.550  1.00 43.78           H  
ATOM   7288 1HH2 ARG A 453      67.509  46.378  17.044  1.00 43.78           H  
ATOM   7289 2HH2 ARG A 453      66.735  47.307  18.334  1.00 43.78           H  
ATOM   7290  N   GLU A 454      74.255  50.207  14.503  1.00 26.49           N  
ATOM   7291  CA  GLU A 454      75.539  50.671  14.967  1.00 26.64           C  
ATOM   7292  C   GLU A 454      75.474  52.045  15.605  1.00 26.54           C  
ATOM   7293  O   GLU A 454      76.198  52.310  16.567  1.00 26.40           O  
ATOM   7294  CB  GLU A 454      76.556  50.698  13.831  1.00 37.24           C  
ATOM   7295  CG  GLU A 454      77.929  51.198  14.262  1.00 37.24           C  
ATOM   7296  CD  GLU A 454      78.961  51.142  13.193  1.00 37.24           C  
ATOM   7297  OE1 GLU A 454      79.084  50.140  12.538  1.00 37.24           O  
ATOM   7298  OE2 GLU A 454      79.634  52.137  13.030  1.00 37.24           O  
ATOM   7299  H   GLU A 454      74.142  50.010  13.502  1.00 31.79           H  
ATOM   7300  HA  GLU A 454      75.887  49.975  15.724  1.00 31.97           H  
ATOM   7301 1HB  GLU A 454      76.669  49.694  13.418  1.00 44.69           H  
ATOM   7302 2HB  GLU A 454      76.190  51.343  13.031  1.00 44.69           H  
ATOM   7303 1HG  GLU A 454      77.834  52.237  14.562  1.00 44.69           H  
ATOM   7304 2HG  GLU A 454      78.269  50.637  15.127  1.00 44.69           H  
ATOM   7305  N   GLU A 455      74.672  52.960  15.052  1.00 26.64           N  
ATOM   7306  CA  GLU A 455      74.667  54.298  15.601  1.00 26.61           C  
ATOM   7307  C   GLU A 455      74.108  54.262  17.009  1.00 26.13           C  
ATOM   7308  O   GLU A 455      74.671  54.859  17.940  1.00 26.08           O  
ATOM   7309  CB  GLU A 455      73.839  55.224  14.707  1.00 37.27           C  
ATOM   7310  CG  GLU A 455      74.469  55.522  13.332  1.00 37.27           C  
ATOM   7311  CD  GLU A 455      73.548  56.322  12.430  1.00 37.27           C  
ATOM   7312  OE1 GLU A 455      72.375  56.350  12.717  1.00 37.27           O  
ATOM   7313  OE2 GLU A 455      74.015  56.901  11.461  1.00 37.27           O  
ATOM   7314  H   GLU A 455      74.029  52.717  14.301  1.00 31.97           H  
ATOM   7315  HA  GLU A 455      75.692  54.654  15.641  1.00 31.93           H  
ATOM   7316 1HB  GLU A 455      72.862  54.772  14.536  1.00 44.72           H  
ATOM   7317 2HB  GLU A 455      73.674  56.171  15.222  1.00 44.72           H  
ATOM   7318 1HG  GLU A 455      75.397  56.073  13.475  1.00 44.72           H  
ATOM   7319 2HG  GLU A 455      74.712  54.575  12.849  1.00 44.72           H  
ATOM   7320  N   MET A 456      73.029  53.491  17.188  1.00 25.82           N  
ATOM   7321  CA  MET A 456      72.457  53.405  18.516  1.00 25.39           C  
ATOM   7322  C   MET A 456      73.386  52.680  19.475  1.00 25.23           C  
ATOM   7323  O   MET A 456      73.610  53.161  20.583  1.00 25.04           O  
ATOM   7324  CB  MET A 456      71.070  52.775  18.507  1.00 35.72           C  
ATOM   7325  CG  MET A 456      70.004  53.663  17.866  1.00 35.72           C  
ATOM   7326  SD  MET A 456      68.346  52.956  17.940  1.00 35.72           S  
ATOM   7327  CE  MET A 456      67.413  54.200  17.071  1.00 35.72           C  
ATOM   7328  H   MET A 456      72.615  53.016  16.375  1.00 30.98           H  
ATOM   7329  HA  MET A 456      72.344  54.418  18.896  1.00 30.47           H  
ATOM   7330 1HB  MET A 456      71.109  51.835  17.948  1.00 42.86           H  
ATOM   7331 2HB  MET A 456      70.766  52.540  19.527  1.00 42.86           H  
ATOM   7332 1HG  MET A 456      69.992  54.630  18.363  1.00 42.86           H  
ATOM   7333 2HG  MET A 456      70.265  53.823  16.817  1.00 42.86           H  
ATOM   7334 1HE  MET A 456      66.381  53.925  17.057  1.00 42.86           H  
ATOM   7335 2HE  MET A 456      67.518  55.147  17.583  1.00 42.86           H  
ATOM   7336 3HE  MET A 456      67.778  54.292  16.050  1.00 42.86           H  
ATOM   7337  N   GLU A 457      74.017  51.582  19.048  1.00 25.38           N  
ATOM   7338  CA  GLU A 457      74.892  50.868  19.969  1.00 25.30           C  
ATOM   7339  C   GLU A 457      76.071  51.710  20.415  1.00 25.47           C  
ATOM   7340  O   GLU A 457      76.475  51.639  21.580  1.00 25.32           O  
ATOM   7341  CB  GLU A 457      75.407  49.564  19.370  1.00 35.45           C  
ATOM   7342  CG  GLU A 457      74.370  48.463  19.268  1.00 35.45           C  
ATOM   7343  CD  GLU A 457      73.843  48.012  20.615  1.00 35.45           C  
ATOM   7344  OE1 GLU A 457      74.629  47.720  21.476  1.00 35.45           O  
ATOM   7345  OE2 GLU A 457      72.649  48.022  20.789  1.00 35.45           O  
ATOM   7346  H   GLU A 457      73.844  51.210  18.113  1.00 30.46           H  
ATOM   7347  HA  GLU A 457      74.310  50.615  20.855  1.00 30.36           H  
ATOM   7348 1HB  GLU A 457      75.766  49.763  18.356  1.00 42.54           H  
ATOM   7349 2HB  GLU A 457      76.245  49.225  19.939  1.00 42.54           H  
ATOM   7350 1HG  GLU A 457      73.547  48.849  18.691  1.00 42.54           H  
ATOM   7351 2HG  GLU A 457      74.795  47.609  18.733  1.00 42.54           H  
ATOM   7352  N   ARG A 458      76.634  52.536  19.526  1.00 25.86           N  
ATOM   7353  CA  ARG A 458      77.743  53.378  19.952  1.00 26.09           C  
ATOM   7354  C   ARG A 458      77.312  54.307  21.091  1.00 25.88           C  
ATOM   7355  O   ARG A 458      78.015  54.436  22.108  1.00 25.89           O  
ATOM   7356  CB  ARG A 458      78.264  54.204  18.779  1.00 36.43           C  
ATOM   7357  CG  ARG A 458      79.066  53.422  17.717  1.00 36.43           C  
ATOM   7358  CD  ARG A 458      79.532  54.315  16.601  1.00 36.43           C  
ATOM   7359  NE  ARG A 458      80.264  53.580  15.555  1.00 36.43           N  
ATOM   7360  CZ  ARG A 458      81.574  53.239  15.584  1.00 36.43           C  
ATOM   7361  NH1 ARG A 458      82.349  53.540  16.608  1.00 36.43           N  
ATOM   7362  NH2 ARG A 458      82.068  52.582  14.547  1.00 36.43           N  
ATOM   7363  H   ARG A 458      76.323  52.539  18.547  1.00 31.03           H  
ATOM   7364  HA  ARG A 458      78.550  52.736  20.307  1.00 31.31           H  
ATOM   7365 1HB  ARG A 458      77.416  54.660  18.263  1.00 43.72           H  
ATOM   7366 2HB  ARG A 458      78.890  55.011  19.150  1.00 43.72           H  
ATOM   7367 1HG  ARG A 458      79.942  52.991  18.193  1.00 43.72           H  
ATOM   7368 2HG  ARG A 458      78.469  52.628  17.301  1.00 43.72           H  
ATOM   7369 1HD  ARG A 458      78.657  54.772  16.137  1.00 43.72           H  
ATOM   7370 2HD  ARG A 458      80.177  55.098  16.996  1.00 43.72           H  
ATOM   7371  HE  ARG A 458      79.754  53.294  14.705  1.00 43.72           H  
ATOM   7372 1HH1 ARG A 458      81.975  54.039  17.431  1.00 43.72           H  
ATOM   7373 2HH1 ARG A 458      83.318  53.274  16.604  1.00 43.72           H  
ATOM   7374 1HH2 ARG A 458      81.433  52.359  13.762  1.00 43.72           H  
ATOM   7375 2HH2 ARG A 458      83.033  52.306  14.521  1.00 43.72           H  
ATOM   7376  N   ILE A 459      76.123  54.901  20.961  1.00 25.72           N  
ATOM   7377  CA  ILE A 459      75.629  55.831  21.965  1.00 25.58           C  
ATOM   7378  C   ILE A 459      75.185  55.130  23.251  1.00 25.20           C  
ATOM   7379  O   ILE A 459      75.466  55.621  24.349  1.00 25.22           O  
ATOM   7380  CB  ILE A 459      74.528  56.722  21.409  1.00 35.87           C  
ATOM   7381  CG1 ILE A 459      75.154  57.580  20.293  1.00 35.87           C  
ATOM   7382  CG2 ILE A 459      74.026  57.641  22.576  1.00 35.87           C  
ATOM   7383  CD1 ILE A 459      74.187  58.325  19.450  1.00 35.87           C  
ATOM   7384  H   ILE A 459      75.591  54.757  20.088  1.00 30.86           H  
ATOM   7385  HA  ILE A 459      76.451  56.492  22.228  1.00 30.70           H  
ATOM   7386  HB  ILE A 459      73.713  56.127  20.988  1.00 43.04           H  
ATOM   7387 1HG1 ILE A 459      75.825  58.274  20.742  1.00 43.04           H  
ATOM   7388 2HG1 ILE A 459      75.724  56.934  19.626  1.00 43.04           H  
ATOM   7389 1HG2 ILE A 459      73.284  58.330  22.237  1.00 43.04           H  
ATOM   7390 2HG2 ILE A 459      73.590  57.048  23.384  1.00 43.04           H  
ATOM   7391 3HG2 ILE A 459      74.867  58.213  22.972  1.00 43.04           H  
ATOM   7392 1HD1 ILE A 459      74.728  58.884  18.722  1.00 43.04           H  
ATOM   7393 2HD1 ILE A 459      73.515  57.626  18.946  1.00 43.04           H  
ATOM   7394 3HD1 ILE A 459      73.620  59.006  20.049  1.00 43.04           H  
ATOM   7395  N   VAL A 460      74.449  54.025  23.126  1.00 24.90           N  
ATOM   7396  CA  VAL A 460      73.989  53.293  24.296  1.00 24.57           C  
ATOM   7397  C   VAL A 460      75.185  52.795  25.090  1.00 24.67           C  
ATOM   7398  O   VAL A 460      75.200  52.917  26.317  1.00 24.58           O  
ATOM   7399  CB  VAL A 460      73.083  52.104  23.899  1.00 34.53           C  
ATOM   7400  CG1 VAL A 460      72.795  51.216  25.123  1.00 34.53           C  
ATOM   7401  CG2 VAL A 460      71.769  52.634  23.332  1.00 34.53           C  
ATOM   7402  H   VAL A 460      74.222  53.687  22.191  1.00 29.88           H  
ATOM   7403  HA  VAL A 460      73.410  53.973  24.922  1.00 29.48           H  
ATOM   7404  HB  VAL A 460      73.592  51.498  23.146  1.00 41.44           H  
ATOM   7405 1HG1 VAL A 460      72.158  50.384  24.821  1.00 41.44           H  
ATOM   7406 2HG1 VAL A 460      73.721  50.817  25.527  1.00 41.44           H  
ATOM   7407 3HG1 VAL A 460      72.289  51.801  25.891  1.00 41.44           H  
ATOM   7408 1HG2 VAL A 460      71.134  51.797  23.042  1.00 41.44           H  
ATOM   7409 2HG2 VAL A 460      71.269  53.226  24.092  1.00 41.44           H  
ATOM   7410 3HG2 VAL A 460      71.967  53.255  22.464  1.00 41.44           H  
ATOM   7411  N   THR A 461      76.182  52.237  24.392  1.00 24.92           N  
ATOM   7412  CA  THR A 461      77.392  51.736  25.019  1.00 25.10           C  
ATOM   7413  C   THR A 461      78.070  52.868  25.767  1.00 25.29           C  
ATOM   7414  O   THR A 461      78.522  52.678  26.897  1.00 25.29           O  
ATOM   7415  CB  THR A 461      78.359  51.121  23.991  1.00 35.07           C  
ATOM   7416  OG1 THR A 461      77.711  50.038  23.303  1.00 35.07           O  
ATOM   7417  CG2 THR A 461      79.595  50.571  24.717  1.00 35.07           C  
ATOM   7418  H   THR A 461      76.102  52.139  23.381  1.00 29.90           H  
ATOM   7419  HA  THR A 461      77.115  50.963  25.740  1.00 30.12           H  
ATOM   7420  HB  THR A 461      78.660  51.882  23.264  1.00 42.08           H  
ATOM   7421  HG1 THR A 461      77.026  50.417  22.707  1.00 42.08           H  
ATOM   7422 1HG2 THR A 461      80.276  50.130  23.997  1.00 42.08           H  
ATOM   7423 2HG2 THR A 461      80.099  51.373  25.238  1.00 42.08           H  
ATOM   7424 3HG2 THR A 461      79.288  49.813  25.435  1.00 42.08           H  
ATOM   7425  N   THR A 462      78.150  54.053  25.136  1.00 25.50           N  
ATOM   7426  CA  THR A 462      78.757  55.215  25.762  1.00 25.75           C  
ATOM   7427  C   THR A 462      78.050  55.562  27.062  1.00 25.54           C  
ATOM   7428  O   THR A 462      78.708  55.741  28.090  1.00 25.66           O  
ATOM   7429  CB  THR A 462      78.677  56.441  24.833  1.00 35.96           C  
ATOM   7430  OG1 THR A 462      79.411  56.179  23.650  1.00 35.96           O  
ATOM   7431  CG2 THR A 462      79.261  57.665  25.521  1.00 35.96           C  
ATOM   7432  H   THR A 462      77.820  54.141  24.173  1.00 30.60           H  
ATOM   7433  HA  THR A 462      79.801  54.995  25.974  1.00 30.90           H  
ATOM   7434  HB  THR A 462      77.653  56.643  24.577  1.00 43.15           H  
ATOM   7435  HG1 THR A 462      78.971  55.477  23.123  1.00 43.15           H  
ATOM   7436 1HG2 THR A 462      79.184  58.498  24.841  1.00 43.15           H  
ATOM   7437 2HG2 THR A 462      78.710  57.906  26.433  1.00 43.15           H  
ATOM   7438 3HG2 THR A 462      80.307  57.485  25.776  1.00 43.15           H  
ATOM   7439  N   HIS A 463      76.713  55.612  27.039  1.00 25.24           N  
ATOM   7440  CA  HIS A 463      75.951  55.952  28.233  1.00 25.08           C  
ATOM   7441  C   HIS A 463      76.242  54.953  29.343  1.00 24.91           C  
ATOM   7442  O   HIS A 463      76.410  55.349  30.499  1.00 24.98           O  
ATOM   7443  CB  HIS A 463      74.455  56.038  27.935  1.00 35.18           C  
ATOM   7444  CG  HIS A 463      73.617  56.537  29.100  1.00 35.18           C  
ATOM   7445  ND1 HIS A 463      73.751  57.817  29.613  1.00 35.18           N  
ATOM   7446  CD2 HIS A 463      72.613  55.956  29.795  1.00 35.18           C  
ATOM   7447  CE1 HIS A 463      72.863  58.000  30.574  1.00 35.18           C  
ATOM   7448  NE2 HIS A 463      72.143  56.895  30.695  1.00 35.18           N  
ATOM   7449  H   HIS A 463      76.226  55.469  26.145  1.00 30.29           H  
ATOM   7450  HA  HIS A 463      76.263  56.932  28.588  1.00 30.10           H  
ATOM   7451 1HB  HIS A 463      74.290  56.699  27.078  1.00 42.22           H  
ATOM   7452 2HB  HIS A 463      74.091  55.052  27.648  1.00 42.22           H  
ATOM   7453  HD1 HIS A 463      74.599  58.343  29.569  1.00 42.22           H  
ATOM   7454  HD2 HIS A 463      72.147  54.975  29.733  1.00 42.22           H  
ATOM   7455  HE1 HIS A 463      72.808  58.953  31.104  1.00 42.22           H  
ATOM   7456  N   ILE A 464      76.295  53.663  29.010  1.00 24.76           N  
ATOM   7457  CA  ILE A 464      76.608  52.643  29.996  1.00 24.70           C  
ATOM   7458  C   ILE A 464      78.008  52.881  30.565  1.00 25.04           C  
ATOM   7459  O   ILE A 464      78.195  52.897  31.781  1.00 25.09           O  
ATOM   7460  CB  ILE A 464      76.528  51.226  29.382  1.00 34.60           C  
ATOM   7461  CG1 ILE A 464      75.056  50.905  29.017  1.00 34.60           C  
ATOM   7462  CG2 ILE A 464      77.119  50.168  30.367  1.00 34.60           C  
ATOM   7463  CD1 ILE A 464      74.873  49.691  28.123  1.00 34.60           C  
ATOM   7464  H   ILE A 464      76.091  53.395  28.037  1.00 29.71           H  
ATOM   7465  HA  ILE A 464      75.885  52.714  30.809  1.00 29.64           H  
ATOM   7466  HB  ILE A 464      77.101  51.211  28.455  1.00 41.52           H  
ATOM   7467 1HG1 ILE A 464      74.499  50.741  29.937  1.00 41.52           H  
ATOM   7468 2HG1 ILE A 464      74.629  51.765  28.507  1.00 41.52           H  
ATOM   7469 1HG2 ILE A 464      77.077  49.181  29.931  1.00 41.52           H  
ATOM   7470 2HG2 ILE A 464      78.159  50.391  30.603  1.00 41.52           H  
ATOM   7471 3HG2 ILE A 464      76.543  50.172  31.289  1.00 41.52           H  
ATOM   7472 1HD1 ILE A 464      73.813  49.555  27.918  1.00 41.52           H  
ATOM   7473 2HD1 ILE A 464      75.404  49.854  27.184  1.00 41.52           H  
ATOM   7474 3HD1 ILE A 464      75.258  48.801  28.603  1.00 41.52           H  
ATOM   7475  N   ARG A 465      78.998  53.117  29.699  1.00 25.32           N  
ATOM   7476  CA  ARG A 465      80.359  53.355  30.171  1.00 25.68           C  
ATOM   7477  C   ARG A 465      80.455  54.553  31.122  1.00 25.84           C  
ATOM   7478  O   ARG A 465      81.176  54.490  32.121  1.00 26.04           O  
ATOM   7479  CB  ARG A 465      81.297  53.571  28.988  1.00 35.81           C  
ATOM   7480  CG  ARG A 465      81.597  52.320  28.175  1.00 35.81           C  
ATOM   7481  CD  ARG A 465      82.410  52.604  26.955  1.00 35.81           C  
ATOM   7482  NE  ARG A 465      82.706  51.373  26.232  1.00 35.81           N  
ATOM   7483  CZ  ARG A 465      83.256  51.263  25.008  1.00 35.81           C  
ATOM   7484  NH1 ARG A 465      83.608  52.312  24.265  1.00 35.81           N  
ATOM   7485  NH2 ARG A 465      83.427  50.039  24.556  1.00 35.81           N  
ATOM   7486  H   ARG A 465      78.803  53.098  28.695  1.00 30.38           H  
ATOM   7487  HA  ARG A 465      80.686  52.465  30.708  1.00 30.82           H  
ATOM   7488 1HB  ARG A 465      80.860  54.303  28.310  1.00 42.97           H  
ATOM   7489 2HB  ARG A 465      82.241  53.980  29.342  1.00 42.97           H  
ATOM   7490 1HG  ARG A 465      82.160  51.624  28.791  1.00 42.97           H  
ATOM   7491 2HG  ARG A 465      80.670  51.846  27.865  1.00 42.97           H  
ATOM   7492 1HD  ARG A 465      81.850  53.269  26.293  1.00 42.97           H  
ATOM   7493 2HD  ARG A 465      83.350  53.076  27.238  1.00 42.97           H  
ATOM   7494  HE  ARG A 465      82.475  50.474  26.685  1.00 42.97           H  
ATOM   7495 1HH1 ARG A 465      83.463  53.287  24.578  1.00 42.97           H  
ATOM   7496 2HH1 ARG A 465      84.008  52.166  23.353  1.00 42.97           H  
ATOM   7497 1HH2 ARG A 465      83.114  49.263  25.158  1.00 42.97           H  
ATOM   7498 2HH2 ARG A 465      83.828  49.871  23.648  1.00 42.97           H  
ATOM   7499  N   GLU A 466      79.731  55.635  30.821  1.00 25.77           N  
ATOM   7500  CA  GLU A 466      79.730  56.818  31.676  1.00 25.95           C  
ATOM   7501  C   GLU A 466      78.867  56.683  32.948  1.00 25.76           C  
ATOM   7502  O   GLU A 466      79.211  57.251  33.988  1.00 25.93           O  
ATOM   7503  CB  GLU A 466      79.276  58.062  30.885  1.00 36.26           C  
ATOM   7504  CG  GLU A 466      80.269  58.562  29.809  1.00 36.26           C  
ATOM   7505  CD  GLU A 466      79.794  59.813  29.073  1.00 36.26           C  
ATOM   7506  OE1 GLU A 466      78.616  59.939  28.834  1.00 36.26           O  
ATOM   7507  OE2 GLU A 466      80.617  60.648  28.779  1.00 36.26           O  
ATOM   7508  H   GLU A 466      79.206  55.641  29.941  1.00 30.92           H  
ATOM   7509  HA  GLU A 466      80.756  56.991  31.996  1.00 31.14           H  
ATOM   7510 1HB  GLU A 466      78.329  57.837  30.386  1.00 43.51           H  
ATOM   7511 2HB  GLU A 466      79.094  58.881  31.576  1.00 43.51           H  
ATOM   7512 1HG  GLU A 466      81.225  58.771  30.283  1.00 43.51           H  
ATOM   7513 2HG  GLU A 466      80.422  57.761  29.082  1.00 43.51           H  
ATOM   7514  N   ARG A 467      77.742  55.959  32.867  1.00 25.45           N  
ATOM   7515  CA  ARG A 467      76.785  55.861  33.971  1.00 25.30           C  
ATOM   7516  C   ARG A 467      76.804  54.618  34.868  1.00 25.23           C  
ATOM   7517  O   ARG A 467      76.418  54.717  36.035  1.00 25.18           O  
ATOM   7518  CB  ARG A 467      75.376  55.971  33.418  1.00 35.48           C  
ATOM   7519  CG  ARG A 467      74.273  55.960  34.449  1.00 35.48           C  
ATOM   7520  CD  ARG A 467      73.003  56.252  33.829  1.00 35.48           C  
ATOM   7521  NE  ARG A 467      71.906  56.223  34.770  1.00 35.48           N  
ATOM   7522  CZ  ARG A 467      70.613  56.468  34.459  1.00 35.48           C  
ATOM   7523  NH1 ARG A 467      70.256  56.759  33.214  1.00 35.48           N  
ATOM   7524  NH2 ARG A 467      69.694  56.420  35.415  1.00 35.48           N  
ATOM   7525  H   ARG A 467      77.492  55.535  31.973  1.00 30.54           H  
ATOM   7526  HA  ARG A 467      76.960  56.717  34.616  1.00 30.36           H  
ATOM   7527 1HB  ARG A 467      75.273  56.856  32.811  1.00 42.58           H  
ATOM   7528 2HB  ARG A 467      75.195  55.121  32.761  1.00 42.58           H  
ATOM   7529 1HG  ARG A 467      74.185  54.973  34.900  1.00 42.58           H  
ATOM   7530 2HG  ARG A 467      74.475  56.702  35.220  1.00 42.58           H  
ATOM   7531 1HD  ARG A 467      73.053  57.245  33.395  1.00 42.58           H  
ATOM   7532 2HD  ARG A 467      72.813  55.513  33.053  1.00 42.58           H  
ATOM   7533  HE  ARG A 467      72.125  56.007  35.735  1.00 42.58           H  
ATOM   7534 1HH1 ARG A 467      70.949  56.802  32.449  1.00 42.58           H  
ATOM   7535 2HH1 ARG A 467      69.289  56.955  32.995  1.00 42.58           H  
ATOM   7536 1HH2 ARG A 467      69.961  56.201  36.365  1.00 42.58           H  
ATOM   7537 2HH2 ARG A 467      68.724  56.603  35.197  1.00 42.58           H  
ATOM   7538  N   GLU A 468      77.149  53.443  34.348  1.00 25.29           N  
ATOM   7539  CA  GLU A 468      77.028  52.219  35.129  1.00 25.31           C  
ATOM   7540  C   GLU A 468      77.749  52.349  36.470  1.00 25.50           C  
ATOM   7541  O   GLU A 468      78.928  52.690  36.527  1.00 25.70           O  
ATOM   7542  CB  GLU A 468      77.579  51.042  34.322  1.00 35.42           C  
ATOM   7543  CG  GLU A 468      77.363  49.681  34.936  1.00 35.42           C  
ATOM   7544  CD  GLU A 468      77.852  48.557  34.072  1.00 35.42           C  
ATOM   7545  OE1 GLU A 468      78.726  48.769  33.269  1.00 35.42           O  
ATOM   7546  OE2 GLU A 468      77.313  47.479  34.190  1.00 35.42           O  
ATOM   7547  H   GLU A 468      77.490  53.374  33.390  1.00 30.35           H  
ATOM   7548  HA  GLU A 468      75.971  52.039  35.326  1.00 30.37           H  
ATOM   7549 1HB  GLU A 468      77.113  51.043  33.345  1.00 42.50           H  
ATOM   7550 2HB  GLU A 468      78.648  51.181  34.166  1.00 42.50           H  
ATOM   7551 1HG  GLU A 468      77.903  49.649  35.865  1.00 42.50           H  
ATOM   7552 2HG  GLU A 468      76.305  49.545  35.150  1.00 42.50           H  
ATOM   7553  N   GLY A 469      77.034  52.016  37.547  1.00 25.49           N  
ATOM   7554  CA  GLY A 469      77.546  52.138  38.912  1.00 25.74           C  
ATOM   7555  C   GLY A 469      78.252  50.917  39.495  1.00 25.83           C  
ATOM   7556  O   GLY A 469      78.534  50.892  40.692  1.00 25.78           O  
ATOM   7557  H   GLY A 469      76.077  51.728  37.414  1.00 30.59           H  
ATOM   7558 1HA  GLY A 469      78.233  52.985  38.941  1.00 30.89           H  
ATOM   7559 2HA  GLY A 469      76.717  52.408  39.564  1.00 30.89           H  
ATOM   7560  N   ARG A 470      78.494  49.889  38.692  1.00 26.01           N  
ATOM   7561  CA  ARG A 470      79.127  48.690  39.231  1.00 26.16           C  
ATOM   7562  C   ARG A 470      80.481  49.060  39.818  1.00 25.91           C  
ATOM   7563  O   ARG A 470      81.279  49.751  39.176  1.00 25.94           O  
ATOM   7564  CB  ARG A 470      79.314  47.624  38.162  1.00 36.56           C  
ATOM   7565  CG  ARG A 470      78.048  47.064  37.534  1.00 36.56           C  
ATOM   7566  CD  ARG A 470      77.369  46.047  38.366  1.00 36.56           C  
ATOM   7567  NE  ARG A 470      76.229  45.475  37.638  1.00 36.56           N  
ATOM   7568  CZ  ARG A 470      75.443  44.454  38.054  1.00 36.56           C  
ATOM   7569  NH1 ARG A 470      75.664  43.858  39.205  1.00 36.56           N  
ATOM   7570  NH2 ARG A 470      74.444  44.054  37.284  1.00 36.56           N  
ATOM   7571  H   ARG A 470      78.253  49.962  37.714  1.00 31.21           H  
ATOM   7572  HA  ARG A 470      78.501  48.291  40.025  1.00 31.39           H  
ATOM   7573 1HB  ARG A 470      79.917  48.033  37.353  1.00 43.87           H  
ATOM   7574 2HB  ARG A 470      79.861  46.783  38.591  1.00 43.87           H  
ATOM   7575 1HG  ARG A 470      77.338  47.868  37.372  1.00 43.87           H  
ATOM   7576 2HG  ARG A 470      78.294  46.605  36.574  1.00 43.87           H  
ATOM   7577 1HD  ARG A 470      78.069  45.250  38.607  1.00 43.87           H  
ATOM   7578 2HD  ARG A 470      77.001  46.505  39.284  1.00 43.87           H  
ATOM   7579  HE  ARG A 470      76.008  45.892  36.735  1.00 43.87           H  
ATOM   7580 1HH1 ARG A 470      76.428  44.153  39.790  1.00 43.87           H  
ATOM   7581 2HH1 ARG A 470      75.071  43.096  39.503  1.00 43.87           H  
ATOM   7582 1HH2 ARG A 470      74.277  44.512  36.396  1.00 43.87           H  
ATOM   7583 2HH2 ARG A 470      73.849  43.293  37.577  1.00 43.87           H  
ATOM   7584  N   THR A 471      80.747  48.576  41.022  1.00 25.73           N  
ATOM   7585  CA  THR A 471      82.000  48.873  41.701  1.00 25.55           C  
ATOM   7586  C   THR A 471      83.106  47.989  41.179  1.00 25.58           C  
ATOM   7587  O   THR A 471      82.852  46.983  40.518  1.00 25.43           O  
ATOM   7588  CB  THR A 471      81.885  48.658  43.220  1.00 35.84           C  
ATOM   7589  OG1 THR A 471      81.665  47.259  43.497  1.00 35.84           O  
ATOM   7590  CG2 THR A 471      80.707  49.465  43.755  1.00 35.84           C  
ATOM   7591  H   THR A 471      80.037  48.005  41.489  1.00 30.88           H  
ATOM   7592  HA  THR A 471      82.265  49.913  41.507  1.00 30.66           H  
ATOM   7593  HB  THR A 471      82.806  48.975  43.708  1.00 43.01           H  
ATOM   7594  HG1 THR A 471      81.781  47.116  44.452  1.00 43.01           H  
ATOM   7595 1HG2 THR A 471      80.620  49.314  44.830  1.00 43.01           H  
ATOM   7596 2HG2 THR A 471      80.872  50.521  43.548  1.00 43.01           H  
ATOM   7597 3HG2 THR A 471      79.784  49.149  43.274  1.00 43.01           H  
ATOM   7598  N   LYS A 472      84.356  48.298  41.524  1.00 25.83           N  
ATOM   7599  CA  LYS A 472      85.454  47.466  41.043  1.00 25.93           C  
ATOM   7600  C   LYS A 472      85.282  46.008  41.436  1.00 26.00           C  
ATOM   7601  O   LYS A 472      85.559  45.116  40.632  1.00 25.95           O  
ATOM   7602  CB  LYS A 472      86.791  47.985  41.568  1.00 36.27           C  
ATOM   7603  CG  LYS A 472      87.244  49.303  40.943  1.00 36.27           C  
ATOM   7604  CD  LYS A 472      88.572  49.773  41.534  1.00 36.27           C  
ATOM   7605  CE  LYS A 472      89.023  51.097  40.919  1.00 36.27           C  
ATOM   7606  NZ  LYS A 472      90.301  51.583  41.518  1.00 36.27           N  
ATOM   7607  H   LYS A 472      84.536  49.111  42.096  1.00 31.00           H  
ATOM   7608  HA  LYS A 472      85.465  47.514  39.954  1.00 31.12           H  
ATOM   7609 1HB  LYS A 472      86.726  48.119  42.651  1.00 43.52           H  
ATOM   7610 2HB  LYS A 472      87.563  47.243  41.379  1.00 43.52           H  
ATOM   7611 1HG  LYS A 472      87.361  49.167  39.867  1.00 43.52           H  
ATOM   7612 2HG  LYS A 472      86.486  50.065  41.112  1.00 43.52           H  
ATOM   7613 1HD  LYS A 472      88.462  49.901  42.614  1.00 43.52           H  
ATOM   7614 2HD  LYS A 472      89.338  49.019  41.353  1.00 43.52           H  
ATOM   7615 1HE  LYS A 472      89.165  50.962  39.848  1.00 43.52           H  
ATOM   7616 2HE  LYS A 472      88.251  51.848  41.081  1.00 43.52           H  
ATOM   7617 1HZ  LYS A 472      90.565  52.458  41.085  1.00 43.52           H  
ATOM   7618 2HZ  LYS A 472      90.178  51.724  42.511  1.00 43.52           H  
ATOM   7619 3HZ  LYS A 472      91.030  50.901  41.363  1.00 43.52           H  
ATOM   7620  N   GLU A 473      84.809  45.758  42.654  1.00 26.17           N  
ATOM   7621  CA  GLU A 473      84.624  44.396  43.106  1.00 26.31           C  
ATOM   7622  C   GLU A 473      83.514  43.731  42.313  1.00 26.02           C  
ATOM   7623  O   GLU A 473      83.670  42.593  41.865  1.00 26.08           O  
ATOM   7624  CB  GLU A 473      84.313  44.388  44.599  1.00 36.78           C  
ATOM   7625  CG  GLU A 473      85.479  44.880  45.461  1.00 36.78           C  
ATOM   7626  CD  GLU A 473      85.604  46.393  45.444  1.00 36.78           C  
ATOM   7627  OE1 GLU A 473      84.685  47.034  44.966  1.00 36.78           O  
ATOM   7628  OE2 GLU A 473      86.604  46.901  45.878  1.00 36.78           O  
ATOM   7629  H   GLU A 473      84.607  46.534  43.289  1.00 31.40           H  
ATOM   7630  HA  GLU A 473      85.538  43.842  42.936  1.00 31.57           H  
ATOM   7631 1HB  GLU A 473      83.445  45.018  44.795  1.00 44.14           H  
ATOM   7632 2HB  GLU A 473      84.061  43.375  44.913  1.00 44.14           H  
ATOM   7633 1HG  GLU A 473      85.331  44.545  46.488  1.00 44.14           H  
ATOM   7634 2HG  GLU A 473      86.403  44.439  45.089  1.00 44.14           H  
ATOM   7635  N   GLN A 474      82.412  44.452  42.090  1.00 25.77           N  
ATOM   7636  CA  GLN A 474      81.304  43.884  41.337  1.00 25.57           C  
ATOM   7637  C   GLN A 474      81.701  43.575  39.902  1.00 25.39           C  
ATOM   7638  O   GLN A 474      81.346  42.515  39.381  1.00 25.37           O  
ATOM   7639  CB  GLN A 474      80.114  44.833  41.360  1.00 35.88           C  
ATOM   7640  CG  GLN A 474      79.450  44.942  42.720  1.00 35.88           C  
ATOM   7641  CD  GLN A 474      78.380  46.002  42.763  1.00 35.88           C  
ATOM   7642  OE1 GLN A 474      78.517  47.089  42.177  1.00 35.88           O  
ATOM   7643  NE2 GLN A 474      77.289  45.701  43.463  1.00 35.88           N  
ATOM   7644  H   GLN A 474      82.334  45.385  42.502  1.00 30.92           H  
ATOM   7645  HA  GLN A 474      81.011  42.951  41.812  1.00 30.68           H  
ATOM   7646 1HB  GLN A 474      80.448  45.819  41.060  1.00 43.06           H  
ATOM   7647 2HB  GLN A 474      79.372  44.503  40.639  1.00 43.06           H  
ATOM   7648 1HG  GLN A 474      78.990  43.985  42.955  1.00 43.06           H  
ATOM   7649 2HG  GLN A 474      80.203  45.178  43.465  1.00 43.06           H  
ATOM   7650 1HE2 GLN A 474      76.539  46.361  43.536  1.00 43.06           H  
ATOM   7651 2HE2 GLN A 474      77.213  44.814  43.926  1.00 43.06           H  
ATOM   7652  N   VAL A 475      82.476  44.460  39.273  1.00 25.33           N  
ATOM   7653  CA  VAL A 475      82.880  44.221  37.901  1.00 25.23           C  
ATOM   7654  C   VAL A 475      83.767  42.997  37.828  1.00 25.44           C  
ATOM   7655  O   VAL A 475      83.585  42.170  36.936  1.00 25.40           O  
ATOM   7656  CB  VAL A 475      83.586  45.443  37.274  1.00 35.37           C  
ATOM   7657  CG1 VAL A 475      84.165  45.064  35.887  1.00 35.37           C  
ATOM   7658  CG2 VAL A 475      82.579  46.589  37.129  1.00 35.37           C  
ATOM   7659  H   VAL A 475      82.748  45.321  39.756  1.00 30.40           H  
ATOM   7660  HA  VAL A 475      81.984  44.029  37.314  1.00 30.28           H  
ATOM   7661  HB  VAL A 475      84.411  45.758  37.919  1.00 42.44           H  
ATOM   7662 1HG1 VAL A 475      84.659  45.930  35.450  1.00 42.44           H  
ATOM   7663 2HG1 VAL A 475      84.888  44.263  35.988  1.00 42.44           H  
ATOM   7664 3HG1 VAL A 475      83.357  44.739  35.231  1.00 42.44           H  
ATOM   7665 1HG2 VAL A 475      83.068  47.459  36.697  1.00 42.44           H  
ATOM   7666 2HG2 VAL A 475      81.757  46.276  36.486  1.00 42.44           H  
ATOM   7667 3HG2 VAL A 475      82.195  46.849  38.108  1.00 42.44           H  
ATOM   7668  N   MET A 476      84.743  42.884  38.736  1.00 25.72           N  
ATOM   7669  CA  MET A 476      85.627  41.730  38.724  1.00 26.00           C  
ATOM   7670  C   MET A 476      84.858  40.428  38.932  1.00 26.03           C  
ATOM   7671  O   MET A 476      85.145  39.437  38.256  1.00 26.13           O  
ATOM   7672  CB  MET A 476      86.715  41.903  39.776  1.00 36.29           C  
ATOM   7673  CG  MET A 476      87.755  42.970  39.415  1.00 36.29           C  
ATOM   7674  SD  MET A 476      89.158  43.042  40.558  1.00 36.29           S  
ATOM   7675  CE  MET A 476      88.432  43.850  41.995  1.00 36.29           C  
ATOM   7676  H   MET A 476      84.871  43.623  39.435  1.00 30.86           H  
ATOM   7677  HA  MET A 476      86.102  41.677  37.746  1.00 31.20           H  
ATOM   7678 1HB  MET A 476      86.245  42.192  40.715  1.00 43.55           H  
ATOM   7679 2HB  MET A 476      87.229  40.955  39.936  1.00 43.55           H  
ATOM   7680 1HG  MET A 476      88.138  42.757  38.418  1.00 43.55           H  
ATOM   7681 2HG  MET A 476      87.287  43.944  39.381  1.00 43.55           H  
ATOM   7682 1HE  MET A 476      89.189  43.969  42.768  1.00 43.55           H  
ATOM   7683 2HE  MET A 476      88.047  44.827  41.711  1.00 43.55           H  
ATOM   7684 3HE  MET A 476      87.628  43.242  42.379  1.00 43.55           H  
ATOM   7685  N   LEU A 477      83.863  40.422  39.833  1.00 26.00           N  
ATOM   7686  CA  LEU A 477      83.079  39.212  40.040  1.00 26.11           C  
ATOM   7687  C   LEU A 477      82.307  38.850  38.779  1.00 25.90           C  
ATOM   7688  O   LEU A 477      82.277  37.679  38.386  1.00 26.05           O  
ATOM   7689  CB  LEU A 477      82.096  39.414  41.201  1.00 36.51           C  
ATOM   7690  CG  LEU A 477      82.706  39.520  42.627  1.00 36.51           C  
ATOM   7691  CD1 LEU A 477      81.622  39.980  43.592  1.00 36.51           C  
ATOM   7692  CD2 LEU A 477      83.263  38.163  43.070  1.00 36.51           C  
ATOM   7693  H   LEU A 477      83.685  41.254  40.408  1.00 31.20           H  
ATOM   7694  HA  LEU A 477      83.760  38.395  40.259  1.00 31.33           H  
ATOM   7695 1HB  LEU A 477      81.548  40.338  41.015  1.00 43.81           H  
ATOM   7696 2HB  LEU A 477      81.385  38.590  41.199  1.00 43.81           H  
ATOM   7697  HG  LEU A 477      83.506  40.252  42.631  1.00 43.81           H  
ATOM   7698 1HD1 LEU A 477      82.041  40.070  44.593  1.00 43.81           H  
ATOM   7699 2HD1 LEU A 477      81.243  40.950  43.273  1.00 43.81           H  
ATOM   7700 3HD1 LEU A 477      80.808  39.258  43.603  1.00 43.81           H  
ATOM   7701 1HD2 LEU A 477      83.677  38.257  44.073  1.00 43.81           H  
ATOM   7702 2HD2 LEU A 477      82.461  37.424  43.078  1.00 43.81           H  
ATOM   7703 3HD2 LEU A 477      84.047  37.834  42.396  1.00 43.81           H  
ATOM   7704  N   LEU A 478      81.725  39.853  38.108  1.00 25.61           N  
ATOM   7705  CA  LEU A 478      80.982  39.593  36.887  1.00 25.48           C  
ATOM   7706  C   LEU A 478      81.890  39.034  35.815  1.00 25.53           C  
ATOM   7707  O   LEU A 478      81.496  38.106  35.104  1.00 25.62           O  
ATOM   7708  CB  LEU A 478      80.317  40.877  36.370  1.00 35.72           C  
ATOM   7709  CG  LEU A 478      79.136  41.447  37.201  1.00 35.72           C  
ATOM   7710  CD1 LEU A 478      78.786  42.840  36.673  1.00 35.72           C  
ATOM   7711  CD2 LEU A 478      77.919  40.524  37.092  1.00 35.72           C  
ATOM   7712  H   LEU A 478      81.754  40.806  38.490  1.00 30.73           H  
ATOM   7713  HA  LEU A 478      80.227  38.843  37.100  1.00 30.58           H  
ATOM   7714 1HB  LEU A 478      81.081  41.652  36.322  1.00 42.86           H  
ATOM   7715 2HB  LEU A 478      79.955  40.694  35.360  1.00 42.86           H  
ATOM   7716  HG  LEU A 478      79.424  41.533  38.241  1.00 42.86           H  
ATOM   7717 1HD1 LEU A 478      77.973  43.235  37.253  1.00 42.86           H  
ATOM   7718 2HD1 LEU A 478      79.649  43.496  36.769  1.00 42.86           H  
ATOM   7719 3HD1 LEU A 478      78.491  42.778  35.627  1.00 42.86           H  
ATOM   7720 1HD2 LEU A 478      77.099  40.945  37.673  1.00 42.86           H  
ATOM   7721 2HD2 LEU A 478      77.617  40.440  36.046  1.00 42.86           H  
ATOM   7722 3HD2 LEU A 478      78.153  39.538  37.478  1.00 42.86           H  
ATOM   7723  N   ILE A 479      83.118  39.553  35.720  1.00 25.55           N  
ATOM   7724  CA  ILE A 479      84.040  39.047  34.724  1.00 25.68           C  
ATOM   7725  C   ILE A 479      84.361  37.602  35.026  1.00 25.98           C  
ATOM   7726  O   ILE A 479      84.305  36.769  34.135  1.00 26.11           O  
ATOM   7727  CB  ILE A 479      85.346  39.854  34.636  1.00 35.90           C  
ATOM   7728  CG1 ILE A 479      85.019  41.263  34.111  1.00 35.90           C  
ATOM   7729  CG2 ILE A 479      86.373  39.104  33.687  1.00 35.90           C  
ATOM   7730  CD1 ILE A 479      86.152  42.259  34.221  1.00 35.90           C  
ATOM   7731  H   ILE A 479      83.375  40.350  36.309  1.00 30.66           H  
ATOM   7732  HA  ILE A 479      83.553  39.089  33.752  1.00 30.82           H  
ATOM   7733  HB  ILE A 479      85.775  39.963  35.634  1.00 43.08           H  
ATOM   7734 1HG1 ILE A 479      84.699  41.179  33.099  1.00 43.08           H  
ATOM   7735 2HG1 ILE A 479      84.185  41.648  34.674  1.00 43.08           H  
ATOM   7736 1HG2 ILE A 479      87.295  39.660  33.618  1.00 43.08           H  
ATOM   7737 2HG2 ILE A 479      86.603  38.115  34.081  1.00 43.08           H  
ATOM   7738 3HG2 ILE A 479      85.949  38.994  32.704  1.00 43.08           H  
ATOM   7739 1HD1 ILE A 479      85.819  43.221  33.847  1.00 43.08           H  
ATOM   7740 2HD1 ILE A 479      86.438  42.359  35.268  1.00 43.08           H  
ATOM   7741 3HD1 ILE A 479      87.005  41.928  33.646  1.00 43.08           H  
ATOM   7742  N   ASP A 480      84.691  37.257  36.274  1.00 26.16           N  
ATOM   7743  CA  ASP A 480      85.025  35.859  36.541  1.00 26.53           C  
ATOM   7744  C   ASP A 480      83.887  34.914  36.153  1.00 26.60           C  
ATOM   7745  O   ASP A 480      84.126  33.859  35.550  1.00 26.85           O  
ATOM   7746  CB  ASP A 480      85.336  35.636  38.026  1.00 36.99           C  
ATOM   7747  CG  ASP A 480      86.689  36.179  38.510  1.00 36.99           C  
ATOM   7748  OD1 ASP A 480      87.540  36.482  37.708  1.00 36.99           O  
ATOM   7749  OD2 ASP A 480      86.855  36.257  39.704  1.00 36.99           O  
ATOM   7750  H   ASP A 480      84.744  37.967  37.015  1.00 31.39           H  
ATOM   7751  HA  ASP A 480      85.905  35.602  35.953  1.00 31.84           H  
ATOM   7752 1HB  ASP A 480      84.552  36.121  38.617  1.00 44.39           H  
ATOM   7753 2HB  ASP A 480      85.291  34.573  38.244  1.00 44.39           H  
ATOM   7754  N   ILE A 481      82.643  35.315  36.433  1.00 26.43           N  
ATOM   7755  CA  ILE A 481      81.485  34.490  36.112  1.00 26.57           C  
ATOM   7756  C   ILE A 481      81.298  34.315  34.609  1.00 26.51           C  
ATOM   7757  O   ILE A 481      81.078  33.189  34.132  1.00 26.78           O  
ATOM   7758  CB  ILE A 481      80.202  35.113  36.713  1.00 37.14           C  
ATOM   7759  CG1 ILE A 481      80.277  35.038  38.259  1.00 37.14           C  
ATOM   7760  CG2 ILE A 481      78.935  34.390  36.161  1.00 37.14           C  
ATOM   7761  CD1 ILE A 481      79.252  35.902  38.987  1.00 37.14           C  
ATOM   7762  H   ILE A 481      82.515  36.198  36.945  1.00 31.72           H  
ATOM   7763  HA  ILE A 481      81.635  33.507  36.552  1.00 31.88           H  
ATOM   7764  HB  ILE A 481      80.158  36.170  36.444  1.00 44.57           H  
ATOM   7765 1HG1 ILE A 481      80.134  34.003  38.565  1.00 44.57           H  
ATOM   7766 2HG1 ILE A 481      81.268  35.353  38.575  1.00 44.57           H  
ATOM   7767 1HG2 ILE A 481      78.043  34.836  36.577  1.00 44.57           H  
ATOM   7768 2HG2 ILE A 481      78.881  34.479  35.074  1.00 44.57           H  
ATOM   7769 3HG2 ILE A 481      78.972  33.335  36.432  1.00 44.57           H  
ATOM   7770 1HD1 ILE A 481      79.391  35.789  40.061  1.00 44.57           H  
ATOM   7771 2HD1 ILE A 481      79.406  36.948  38.711  1.00 44.57           H  
ATOM   7772 3HD1 ILE A 481      78.244  35.604  38.726  1.00 44.57           H  
ATOM   7773  N   GLU A 482      81.327  35.430  33.876  1.00 26.22           N  
ATOM   7774  CA  GLU A 482      81.118  35.408  32.440  1.00 26.24           C  
ATOM   7775  C   GLU A 482      82.290  34.778  31.713  1.00 26.51           C  
ATOM   7776  O   GLU A 482      82.107  34.109  30.697  1.00 26.73           O  
ATOM   7777  CB  GLU A 482      80.850  36.823  31.923  1.00 36.73           C  
ATOM   7778  CG  GLU A 482      79.500  37.415  32.376  1.00 36.73           C  
ATOM   7779  CD  GLU A 482      78.324  36.652  31.858  1.00 36.73           C  
ATOM   7780  OE1 GLU A 482      78.336  36.334  30.699  1.00 36.73           O  
ATOM   7781  OE2 GLU A 482      77.408  36.400  32.605  1.00 36.73           O  
ATOM   7782  H   GLU A 482      81.497  36.330  34.337  1.00 31.46           H  
ATOM   7783  HA  GLU A 482      80.233  34.805  32.238  1.00 31.49           H  
ATOM   7784 1HB  GLU A 482      81.639  37.494  32.280  1.00 44.08           H  
ATOM   7785 2HB  GLU A 482      80.879  36.831  30.835  1.00 44.08           H  
ATOM   7786 1HG  GLU A 482      79.468  37.417  33.466  1.00 44.08           H  
ATOM   7787 2HG  GLU A 482      79.432  38.443  32.040  1.00 44.08           H  
ATOM   7788  N   LEU A 483      83.498  34.980  32.225  1.00 26.55           N  
ATOM   7789  CA  LEU A 483      84.690  34.449  31.615  1.00 26.86           C  
ATOM   7790  C   LEU A 483      84.672  32.948  31.724  1.00 27.21           C  
ATOM   7791  O   LEU A 483      84.915  32.267  30.733  1.00 27.46           O  
ATOM   7792  CB  LEU A 483      85.926  35.058  32.296  1.00 37.49           C  
ATOM   7793  CG  LEU A 483      87.325  34.655  31.812  1.00 37.49           C  
ATOM   7794  CD1 LEU A 483      87.513  35.016  30.335  1.00 37.49           C  
ATOM   7795  CD2 LEU A 483      88.347  35.399  32.684  1.00 37.49           C  
ATOM   7796  H   LEU A 483      83.602  35.550  33.061  1.00 31.86           H  
ATOM   7797  HA  LEU A 483      84.680  34.710  30.563  1.00 32.23           H  
ATOM   7798 1HB  LEU A 483      85.855  36.140  32.219  1.00 44.99           H  
ATOM   7799 2HB  LEU A 483      85.871  34.804  33.356  1.00 44.99           H  
ATOM   7800  HG  LEU A 483      87.460  33.579  31.920  1.00 44.99           H  
ATOM   7801 1HD1 LEU A 483      88.519  34.730  30.018  1.00 44.99           H  
ATOM   7802 2HD1 LEU A 483      86.791  34.477  29.722  1.00 44.99           H  
ATOM   7803 3HD1 LEU A 483      87.390  36.079  30.212  1.00 44.99           H  
ATOM   7804 1HD2 LEU A 483      89.360  35.134  32.378  1.00 44.99           H  
ATOM   7805 2HD2 LEU A 483      88.205  36.475  32.579  1.00 44.99           H  
ATOM   7806 3HD2 LEU A 483      88.201  35.120  33.731  1.00 44.99           H  
ATOM   7807  N   ALA A 484      84.348  32.410  32.906  1.00 27.28           N  
ATOM   7808  CA  ALA A 484      84.283  30.968  33.057  1.00 27.66           C  
ATOM   7809  C   ALA A 484      83.240  30.377  32.110  1.00 27.67           C  
ATOM   7810  O   ALA A 484      83.484  29.336  31.480  1.00 28.00           O  
ATOM   7811  CB  ALA A 484      83.955  30.619  34.491  1.00 38.58           C  
ATOM   7812  H   ALA A 484      84.180  33.011  33.718  1.00 32.74           H  
ATOM   7813  HA  ALA A 484      85.256  30.553  32.795  1.00 33.19           H  
ATOM   7814 1HB  ALA A 484      83.924  29.538  34.607  1.00 46.30           H  
ATOM   7815 2HB  ALA A 484      84.716  31.037  35.149  1.00 46.30           H  
ATOM   7816 3HB  ALA A 484      82.982  31.044  34.750  1.00 46.30           H  
ATOM   7817  N   TYR A 485      82.083  31.052  31.986  1.00 27.33           N  
ATOM   7818  CA  TYR A 485      81.034  30.610  31.083  1.00 27.35           C  
ATOM   7819  C   TYR A 485      81.510  30.546  29.641  1.00 27.20           C  
ATOM   7820  O   TYR A 485      81.320  29.535  28.952  1.00 27.22           O  
ATOM   7821  CB  TYR A 485      79.802  31.510  31.178  1.00 38.28           C  
ATOM   7822  CG  TYR A 485      78.813  31.186  30.112  1.00 38.28           C  
ATOM   7823  CD1 TYR A 485      77.989  30.085  30.228  1.00 38.28           C  
ATOM   7824  CD2 TYR A 485      78.760  31.982  28.984  1.00 38.28           C  
ATOM   7825  CE1 TYR A 485      77.125  29.773  29.205  1.00 38.28           C  
ATOM   7826  CE2 TYR A 485      77.911  31.673  27.972  1.00 38.28           C  
ATOM   7827  CZ  TYR A 485      77.093  30.567  28.068  1.00 38.28           C  
ATOM   7828  OH  TYR A 485      76.271  30.213  27.016  1.00 38.28           O  
ATOM   7829  H   TYR A 485      81.906  31.884  32.565  1.00 32.80           H  
ATOM   7830  HA  TYR A 485      80.745  29.601  31.375  1.00 32.82           H  
ATOM   7831 1HB  TYR A 485      79.326  31.394  32.152  1.00 45.94           H  
ATOM   7832 2HB  TYR A 485      80.092  32.551  31.074  1.00 45.94           H  
ATOM   7833  HD1 TYR A 485      78.034  29.455  31.116  1.00 45.94           H  
ATOM   7834  HD2 TYR A 485      79.415  32.847  28.897  1.00 45.94           H  
ATOM   7835  HE1 TYR A 485      76.486  28.894  29.278  1.00 45.94           H  
ATOM   7836  HE2 TYR A 485      77.886  32.293  27.074  1.00 45.94           H  
ATOM   7837  HH  TYR A 485      76.686  30.491  26.168  1.00 45.94           H  
ATOM   7838  N   MET A 486      82.110  31.640  29.170  1.00 27.12           N  
ATOM   7839  CA  MET A 486      82.565  31.675  27.797  1.00 27.07           C  
ATOM   7840  C   MET A 486      83.720  30.705  27.563  1.00 27.55           C  
ATOM   7841  O   MET A 486      83.716  29.954  26.590  1.00 27.79           O  
ATOM   7842  CB  MET A 486      82.978  33.089  27.413  1.00 37.92           C  
ATOM   7843  CG  MET A 486      81.835  34.128  27.344  1.00 37.92           C  
ATOM   7844  SD  MET A 486      80.591  33.721  26.093  1.00 37.92           S  
ATOM   7845  CE  MET A 486      79.571  35.163  26.028  1.00 37.92           C  
ATOM   7846  H   MET A 486      82.234  32.455  29.778  1.00 32.54           H  
ATOM   7847  HA  MET A 486      81.742  31.368  27.158  1.00 32.48           H  
ATOM   7848 1HB  MET A 486      83.710  33.455  28.136  1.00 45.50           H  
ATOM   7849 2HB  MET A 486      83.470  33.051  26.452  1.00 45.50           H  
ATOM   7850 1HG  MET A 486      81.344  34.182  28.308  1.00 45.50           H  
ATOM   7851 2HG  MET A 486      82.250  35.112  27.127  1.00 45.50           H  
ATOM   7852 1HE  MET A 486      78.781  35.013  25.290  1.00 45.50           H  
ATOM   7853 2HE  MET A 486      79.127  35.340  27.013  1.00 45.50           H  
ATOM   7854 3HE  MET A 486      80.175  36.024  25.740  1.00 45.50           H  
ATOM   7855  N   ASN A 487      84.654  30.583  28.506  1.00 27.74           N  
ATOM   7856  CA  ASN A 487      85.748  29.651  28.281  1.00 28.26           C  
ATOM   7857  C   ASN A 487      85.223  28.225  28.130  1.00 28.51           C  
ATOM   7858  O   ASN A 487      85.774  27.434  27.358  1.00 28.68           O  
ATOM   7859  CB  ASN A 487      86.773  29.712  29.403  1.00 39.35           C  
ATOM   7860  CG  ASN A 487      87.682  30.927  29.366  1.00 39.35           C  
ATOM   7861  OD1 ASN A 487      87.805  31.617  28.349  1.00 39.35           O  
ATOM   7862  ND2 ASN A 487      88.354  31.167  30.464  1.00 39.35           N  
ATOM   7863  H   ASN A 487      84.652  31.182  29.329  1.00 33.29           H  
ATOM   7864  HA  ASN A 487      86.238  29.918  27.345  1.00 33.91           H  
ATOM   7865 1HB  ASN A 487      86.241  29.714  30.358  1.00 47.22           H  
ATOM   7866 2HB  ASN A 487      87.386  28.812  29.377  1.00 47.22           H  
ATOM   7867 1HD2 ASN A 487      89.008  31.924  30.505  1.00 47.22           H  
ATOM   7868 2HD2 ASN A 487      88.235  30.577  31.261  1.00 47.22           H  
ATOM   7869  N   THR A 488      84.151  27.911  28.862  1.00 28.62           N  
ATOM   7870  CA  THR A 488      83.518  26.608  28.827  1.00 28.95           C  
ATOM   7871  C   THR A 488      82.732  26.346  27.532  1.00 29.03           C  
ATOM   7872  O   THR A 488      82.864  25.275  26.932  1.00 29.09           O  
ATOM   7873  CB  THR A 488      82.552  26.454  30.028  1.00 40.40           C  
ATOM   7874  OG1 THR A 488      83.285  26.599  31.257  1.00 40.40           O  
ATOM   7875  CG2 THR A 488      81.886  25.074  30.005  1.00 40.40           C  
ATOM   7876  H   THR A 488      83.792  28.604  29.523  1.00 34.34           H  
ATOM   7877  HA  THR A 488      84.297  25.852  28.908  1.00 34.74           H  
ATOM   7878  HB  THR A 488      81.785  27.225  29.980  1.00 48.48           H  
ATOM   7879  HG1 THR A 488      83.538  27.547  31.368  1.00 48.48           H  
ATOM   7880 1HG2 THR A 488      81.219  24.988  30.859  1.00 48.48           H  
ATOM   7881 2HG2 THR A 488      81.313  24.940  29.092  1.00 48.48           H  
ATOM   7882 3HG2 THR A 488      82.652  24.303  30.063  1.00 48.48           H  
ATOM   7883  N   ASN A 489      81.884  27.304  27.117  1.00 29.10           N  
ATOM   7884  CA  ASN A 489      80.998  27.081  25.970  1.00 29.25           C  
ATOM   7885  C   ASN A 489      81.239  27.862  24.661  1.00 28.81           C  
ATOM   7886  O   ASN A 489      80.640  27.523  23.638  1.00 28.95           O  
ATOM   7887  CB  ASN A 489      79.572  27.320  26.427  1.00 40.89           C  
ATOM   7888  CG  ASN A 489      79.133  26.318  27.452  1.00 40.89           C  
ATOM   7889  OD1 ASN A 489      79.234  25.101  27.250  1.00 40.89           O  
ATOM   7890  ND2 ASN A 489      78.644  26.798  28.561  1.00 40.89           N  
ATOM   7891  H   ASN A 489      81.811  28.168  27.663  1.00 34.92           H  
ATOM   7892  HA  ASN A 489      81.085  26.029  25.703  1.00 35.10           H  
ATOM   7893 1HB  ASN A 489      79.503  28.317  26.869  1.00 49.07           H  
ATOM   7894 2HB  ASN A 489      78.898  27.291  25.573  1.00 49.07           H  
ATOM   7895 1HD2 ASN A 489      78.334  26.178  29.281  1.00 49.07           H  
ATOM   7896 2HD2 ASN A 489      78.570  27.788  28.689  1.00 49.07           H  
ATOM   7897  N   HIS A 490      82.038  28.928  24.679  1.00 28.34           N  
ATOM   7898  CA  HIS A 490      82.226  29.769  23.501  1.00 27.94           C  
ATOM   7899  C   HIS A 490      83.697  30.168  23.323  1.00 27.83           C  
ATOM   7900  O   HIS A 490      84.147  31.178  23.867  1.00 27.98           O  
ATOM   7901  CB  HIS A 490      81.379  31.026  23.650  1.00 39.27           C  
ATOM   7902  CG  HIS A 490      79.923  30.768  23.841  1.00 39.27           C  
ATOM   7903  ND1 HIS A 490      79.055  30.567  22.798  1.00 39.27           N  
ATOM   7904  CD2 HIS A 490      79.200  30.653  24.968  1.00 39.27           C  
ATOM   7905  CE1 HIS A 490      77.840  30.355  23.278  1.00 39.27           C  
ATOM   7906  NE2 HIS A 490      77.887  30.399  24.603  1.00 39.27           N  
ATOM   7907  H   HIS A 490      82.549  29.177  25.516  1.00 34.01           H  
ATOM   7908  HA  HIS A 490      81.913  29.228  22.608  1.00 33.53           H  
ATOM   7909 1HB  HIS A 490      81.747  31.598  24.490  1.00 47.12           H  
ATOM   7910 2HB  HIS A 490      81.483  31.625  22.772  1.00 47.12           H  
ATOM   7911  HD1 HIS A 490      79.323  30.288  21.875  1.00 47.12           H  
ATOM   7912  HD2 HIS A 490      79.493  30.719  26.007  1.00 47.12           H  
ATOM   7913  HE1 HIS A 490      77.005  30.177  22.601  1.00 47.12           H  
ATOM   7914  N   GLU A 491      84.418  29.437  22.483  1.00 27.62           N  
ATOM   7915  CA  GLU A 491      85.864  29.615  22.308  1.00 27.56           C  
ATOM   7916  C   GLU A 491      86.316  31.008  21.851  1.00 27.24           C  
ATOM   7917  O   GLU A 491      87.423  31.435  22.171  1.00 27.38           O  
ATOM   7918  CB  GLU A 491      86.387  28.575  21.314  1.00 38.61           C  
ATOM   7919  CG  GLU A 491      86.280  27.121  21.797  1.00 38.61           C  
ATOM   7920  CD  GLU A 491      84.927  26.493  21.547  1.00 38.61           C  
ATOM   7921  OE1 GLU A 491      84.020  27.204  21.151  1.00 38.61           O  
ATOM   7922  OE2 GLU A 491      84.799  25.312  21.747  1.00 38.61           O  
ATOM   7923  H   GLU A 491      83.967  28.648  22.010  1.00 33.14           H  
ATOM   7924  HA  GLU A 491      86.331  29.423  23.275  1.00 33.07           H  
ATOM   7925 1HB  GLU A 491      85.842  28.664  20.373  1.00 46.33           H  
ATOM   7926 2HB  GLU A 491      87.437  28.778  21.099  1.00 46.33           H  
ATOM   7927 1HG  GLU A 491      87.043  26.526  21.294  1.00 46.33           H  
ATOM   7928 2HG  GLU A 491      86.489  27.097  22.867  1.00 46.33           H  
ATOM   7929  N   ASP A 492      85.457  31.733  21.145  1.00 26.88           N  
ATOM   7930  CA  ASP A 492      85.813  33.052  20.634  1.00 26.64           C  
ATOM   7931  C   ASP A 492      85.491  34.197  21.599  1.00 26.83           C  
ATOM   7932  O   ASP A 492      85.656  35.369  21.253  1.00 26.83           O  
ATOM   7933  CB  ASP A 492      85.060  33.304  19.331  1.00 37.40           C  
ATOM   7934  CG  ASP A 492      85.468  32.364  18.202  1.00 37.40           C  
ATOM   7935  OD1 ASP A 492      86.594  31.924  18.159  1.00 37.40           O  
ATOM   7936  OD2 ASP A 492      84.618  32.069  17.403  1.00 37.40           O  
ATOM   7937  H   ASP A 492      84.567  31.330  20.893  1.00 32.26           H  
ATOM   7938  HA  ASP A 492      86.885  33.063  20.437  1.00 31.97           H  
ATOM   7939 1HB  ASP A 492      83.991  33.200  19.509  1.00 44.88           H  
ATOM   7940 2HB  ASP A 492      85.235  34.331  19.008  1.00 44.88           H  
ATOM   7941  N   PHE A 493      85.006  33.874  22.796  1.00 27.05           N  
ATOM   7942  CA  PHE A 493      84.607  34.899  23.751  1.00 27.29           C  
ATOM   7943  C   PHE A 493      85.300  34.873  25.104  1.00 27.46           C  
ATOM   7944  O   PHE A 493      85.720  33.835  25.612  1.00 27.48           O  
ATOM   7945  CB  PHE A 493      83.115  34.817  23.991  1.00 38.11           C  
ATOM   7946  CG  PHE A 493      82.256  35.199  22.843  1.00 38.11           C  
ATOM   7947  CD1 PHE A 493      81.989  34.313  21.825  1.00 38.11           C  
ATOM   7948  CD2 PHE A 493      81.671  36.455  22.802  1.00 38.11           C  
ATOM   7949  CE1 PHE A 493      81.170  34.668  20.782  1.00 38.11           C  
ATOM   7950  CE2 PHE A 493      80.848  36.813  21.766  1.00 38.11           C  
ATOM   7951  CZ  PHE A 493      80.596  35.922  20.752  1.00 38.11           C  
ATOM   7952  H   PHE A 493      84.903  32.888  23.063  1.00 32.46           H  
ATOM   7953  HA  PHE A 493      84.820  35.868  23.300  1.00 32.75           H  
ATOM   7954 1HB  PHE A 493      82.876  33.795  24.252  1.00 45.73           H  
ATOM   7955 2HB  PHE A 493      82.856  35.448  24.833  1.00 45.73           H  
ATOM   7956  HD1 PHE A 493      82.441  33.333  21.850  1.00 45.73           H  
ATOM   7957  HD2 PHE A 493      81.866  37.164  23.609  1.00 45.73           H  
ATOM   7958  HE1 PHE A 493      80.972  33.956  19.980  1.00 45.73           H  
ATOM   7959  HE2 PHE A 493      80.393  37.798  21.747  1.00 45.73           H  
ATOM   7960  HZ  PHE A 493      79.942  36.206  19.928  1.00 45.73           H  
ATOM   7961  N   ILE A 494      85.385  36.055  25.697  1.00 27.64           N  
ATOM   7962  CA  ILE A 494      85.894  36.242  27.048  1.00 27.88           C  
ATOM   7963  C   ILE A 494      84.854  37.071  27.819  1.00 28.07           C  
ATOM   7964  O   ILE A 494      84.018  37.725  27.204  1.00 28.24           O  
ATOM   7965  CB  ILE A 494      87.313  36.862  27.003  1.00 38.94           C  
ATOM   7966  CG1 ILE A 494      87.261  38.250  26.339  1.00 38.94           C  
ATOM   7967  CG2 ILE A 494      88.269  35.916  26.284  1.00 38.94           C  
ATOM   7968  CD1 ILE A 494      88.567  39.058  26.331  1.00 38.94           C  
ATOM   7969  H   ILE A 494      85.031  36.850  25.183  1.00 33.17           H  
ATOM   7970  HA  ILE A 494      85.973  35.269  27.532  1.00 33.46           H  
ATOM   7971  HB  ILE A 494      87.670  36.989  28.004  1.00 46.73           H  
ATOM   7972 1HG1 ILE A 494      86.923  38.135  25.311  1.00 46.73           H  
ATOM   7973 2HG1 ILE A 494      86.540  38.824  26.876  1.00 46.73           H  
ATOM   7974 1HG2 ILE A 494      89.275  36.318  26.280  1.00 46.73           H  
ATOM   7975 2HG2 ILE A 494      88.272  34.955  26.804  1.00 46.73           H  
ATOM   7976 3HG2 ILE A 494      87.945  35.764  25.259  1.00 46.73           H  
ATOM   7977 1HD1 ILE A 494      88.384  40.020  25.859  1.00 46.73           H  
ATOM   7978 2HD1 ILE A 494      88.925  39.224  27.328  1.00 46.73           H  
ATOM   7979 3HD1 ILE A 494      89.331  38.532  25.768  1.00 46.73           H  
ATOM   7980  N   GLY A 495      84.913  37.064  29.148  1.00 28.09           N  
ATOM   7981  CA  GLY A 495      83.953  37.784  30.000  1.00 28.30           C  
ATOM   7982  C   GLY A 495      84.338  39.184  30.446  1.00 28.04           C  
ATOM   7983  O   GLY A 495      83.666  39.775  31.287  1.00 28.10           O  
ATOM   7984  H   GLY A 495      85.629  36.515  29.598  1.00 33.71           H  
ATOM   7985 1HA  GLY A 495      82.996  37.832  29.480  1.00 33.96           H  
ATOM   7986 2HA  GLY A 495      83.775  37.197  30.889  1.00 33.96           H  
ATOM   7987  N   PHE A 496      85.393  39.734  29.899  1.00 27.80           N  
ATOM   7988  CA  PHE A 496      85.851  41.047  30.328  1.00 27.62           C  
ATOM   7989  C   PHE A 496      84.769  42.082  30.065  1.00 27.74           C  
ATOM   7990  O   PHE A 496      84.002  41.958  29.116  1.00 27.81           O  
ATOM   7991  CB  PHE A 496      87.186  41.332  29.688  1.00 38.74           C  
ATOM   7992  CG  PHE A 496      88.220  40.511  30.395  1.00 38.74           C  
ATOM   7993  CD1 PHE A 496      88.449  39.200  30.035  1.00 38.74           C  
ATOM   7994  CD2 PHE A 496      88.958  41.045  31.437  1.00 38.74           C  
ATOM   7995  CE1 PHE A 496      89.378  38.437  30.682  1.00 38.74           C  
ATOM   7996  CE2 PHE A 496      89.894  40.281  32.094  1.00 38.74           C  
ATOM   7997  CZ  PHE A 496      90.102  38.972  31.715  1.00 38.74           C  
ATOM   7998  H   PHE A 496      85.890  39.224  29.186  1.00 33.36           H  
ATOM   7999  HA  PHE A 496      86.037  41.016  31.392  1.00 33.14           H  
ATOM   8000 1HB  PHE A 496      87.173  41.059  28.633  1.00 46.49           H  
ATOM   8001 2HB  PHE A 496      87.440  42.385  29.776  1.00 46.49           H  
ATOM   8002  HD1 PHE A 496      87.882  38.774  29.240  1.00 46.49           H  
ATOM   8003  HD2 PHE A 496      88.794  42.077  31.741  1.00 46.49           H  
ATOM   8004  HE1 PHE A 496      89.540  37.403  30.381  1.00 46.49           H  
ATOM   8005  HE2 PHE A 496      90.470  40.710  32.915  1.00 46.49           H  
ATOM   8006  HZ  PHE A 496      90.843  38.365  32.233  1.00 46.49           H  
ATOM   8007  N   ALA A 497      84.683  43.128  30.880  1.00 27.82           N  
ATOM   8008  CA  ALA A 497      83.572  44.069  30.710  1.00 28.00           C  
ATOM   8009  C   ALA A 497      83.471  44.646  29.298  1.00 28.32           C  
ATOM   8010  O   ALA A 497      82.363  44.778  28.768  1.00 28.43           O  
ATOM   8011  CB  ALA A 497      83.709  45.204  31.705  1.00 39.13           C  
ATOM   8012  H   ALA A 497      85.335  43.238  31.645  1.00 33.38           H  
ATOM   8013  HA  ALA A 497      82.649  43.527  30.918  1.00 33.60           H  
ATOM   8014 1HB  ALA A 497      82.856  45.876  31.604  1.00 46.96           H  
ATOM   8015 2HB  ALA A 497      83.734  44.799  32.716  1.00 46.96           H  
ATOM   8016 3HB  ALA A 497      84.626  45.755  31.510  1.00 46.96           H  
ATOM   8017  N   ASN A 498      84.598  44.948  28.656  1.00 28.50           N  
ATOM   8018  CA  ASN A 498      84.503  45.478  27.302  1.00 28.87           C  
ATOM   8019  C   ASN A 498      84.057  44.382  26.341  1.00 28.78           C  
ATOM   8020  O   ASN A 498      83.392  44.654  25.340  1.00 29.03           O  
ATOM   8021  CB  ASN A 498      85.816  46.087  26.873  1.00 40.27           C  
ATOM   8022  CG  ASN A 498      86.089  47.404  27.558  1.00 40.27           C  
ATOM   8023  OD1 ASN A 498      85.180  48.136  27.971  1.00 40.27           O  
ATOM   8024  ND2 ASN A 498      87.348  47.720  27.693  1.00 40.27           N  
ATOM   8025  H   ASN A 498      85.491  44.834  29.115  1.00 34.20           H  
ATOM   8026  HA  ASN A 498      83.741  46.256  27.286  1.00 34.64           H  
ATOM   8027 1HB  ASN A 498      86.626  45.394  27.088  1.00 48.32           H  
ATOM   8028 2HB  ASN A 498      85.797  46.249  25.794  1.00 48.32           H  
ATOM   8029 1HD2 ASN A 498      87.602  48.577  28.142  1.00 48.32           H  
ATOM   8030 2HD2 ASN A 498      88.062  47.109  27.351  1.00 48.32           H  
ATOM   8031  N   ALA A 499      84.456  43.138  26.628  1.00 28.46           N  
ATOM   8032  CA  ALA A 499      84.069  42.003  25.809  1.00 28.39           C  
ATOM   8033  C   ALA A 499      82.571  41.778  25.898  1.00 28.33           C  
ATOM   8034  O   ALA A 499      81.934  41.439  24.898  1.00 28.49           O  
ATOM   8035  CB  ALA A 499      84.810  40.766  26.230  1.00 39.78           C  
ATOM   8036  H   ALA A 499      85.004  42.968  27.463  1.00 34.15           H  
ATOM   8037  HA  ALA A 499      84.316  42.231  24.776  1.00 34.07           H  
ATOM   8038 1HB  ALA A 499      84.521  39.936  25.589  1.00 47.74           H  
ATOM   8039 2HB  ALA A 499      85.871  40.948  26.140  1.00 47.74           H  
ATOM   8040 3HB  ALA A 499      84.567  40.516  27.251  1.00 47.74           H  
ATOM   8041  N   GLN A 500      82.009  41.971  27.103  1.00 28.15           N  
ATOM   8042  CA  GLN A 500      80.582  41.789  27.322  1.00 28.14           C  
ATOM   8043  C   GLN A 500      79.823  42.807  26.488  1.00 28.53           C  
ATOM   8044  O   GLN A 500      78.811  42.475  25.857  1.00 28.67           O  
ATOM   8045  CB  GLN A 500      80.212  41.955  28.806  1.00 39.40           C  
ATOM   8046  CG  GLN A 500      80.713  40.846  29.748  1.00 39.40           C  
ATOM   8047  CD  GLN A 500      80.350  41.130  31.214  1.00 39.40           C  
ATOM   8048  OE1 GLN A 500      79.286  41.701  31.488  1.00 39.40           O  
ATOM   8049  NE2 GLN A 500      81.214  40.748  32.144  1.00 39.40           N  
ATOM   8050  H   GLN A 500      82.634  42.195  27.882  1.00 33.78           H  
ATOM   8051  HA  GLN A 500      80.302  40.790  26.994  1.00 33.77           H  
ATOM   8052 1HB  GLN A 500      80.624  42.893  29.171  1.00 47.28           H  
ATOM   8053 2HB  GLN A 500      79.131  42.017  28.902  1.00 47.28           H  
ATOM   8054 1HG  GLN A 500      80.269  39.894  29.458  1.00 47.28           H  
ATOM   8055 2HG  GLN A 500      81.796  40.786  29.671  1.00 47.28           H  
ATOM   8056 1HE2 GLN A 500      81.017  40.919  33.109  1.00 47.28           H  
ATOM   8057 2HE2 GLN A 500      82.079  40.282  31.871  1.00 47.28           H  
ATOM   8058  N   GLN A 501      80.351  44.035  26.438  1.00 28.75           N  
ATOM   8059  CA  GLN A 501      79.732  45.083  25.646  1.00 29.18           C  
ATOM   8060  C   GLN A 501      79.787  44.707  24.169  1.00 29.44           C  
ATOM   8061  O   GLN A 501      78.774  44.807  23.473  1.00 29.71           O  
ATOM   8062  CB  GLN A 501      80.462  46.411  25.878  1.00 40.69           C  
ATOM   8063  CG  GLN A 501      80.273  46.996  27.270  1.00 40.69           C  
ATOM   8064  CD  GLN A 501      81.215  48.165  27.546  1.00 40.69           C  
ATOM   8065  OE1 GLN A 501      81.960  48.618  26.654  1.00 40.69           O  
ATOM   8066  NE2 GLN A 501      81.210  48.629  28.791  1.00 40.69           N  
ATOM   8067  H   GLN A 501      81.164  44.238  27.029  1.00 34.50           H  
ATOM   8068  HA  GLN A 501      78.690  45.181  25.942  1.00 35.02           H  
ATOM   8069 1HB  GLN A 501      81.523  46.272  25.718  1.00 48.83           H  
ATOM   8070 2HB  GLN A 501      80.116  47.144  25.151  1.00 48.83           H  
ATOM   8071 1HG  GLN A 501      79.249  47.356  27.359  1.00 48.83           H  
ATOM   8072 2HG  GLN A 501      80.459  46.222  28.009  1.00 48.83           H  
ATOM   8073 1HE2 GLN A 501      81.821  49.368  29.065  1.00 48.83           H  
ATOM   8074 2HE2 GLN A 501      80.607  48.216  29.477  1.00 48.83           H  
ATOM   8075  N   ARG A 502      80.944  44.200  23.706  1.00 29.38           N  
ATOM   8076  CA  ARG A 502      81.079  43.802  22.309  1.00 29.67           C  
ATOM   8077  C   ARG A 502      80.130  42.670  21.956  1.00 29.55           C  
ATOM   8078  O   ARG A 502      79.544  42.683  20.872  1.00 29.86           O  
ATOM   8079  CB  ARG A 502      82.504  43.377  21.968  1.00 41.42           C  
ATOM   8080  CG  ARG A 502      83.524  44.512  21.898  1.00 41.42           C  
ATOM   8081  CD  ARG A 502      84.812  44.083  21.256  1.00 41.42           C  
ATOM   8082  NE  ARG A 502      85.541  43.064  22.037  1.00 41.42           N  
ATOM   8083  CZ  ARG A 502      86.442  43.312  23.023  1.00 41.42           C  
ATOM   8084  NH1 ARG A 502      86.735  44.547  23.380  1.00 41.42           N  
ATOM   8085  NH2 ARG A 502      87.042  42.295  23.628  1.00 41.42           N  
ATOM   8086  H   ARG A 502      81.758  44.157  24.329  1.00 35.26           H  
ATOM   8087  HA  ARG A 502      80.832  44.662  21.687  1.00 35.60           H  
ATOM   8088 1HB  ARG A 502      82.853  42.671  22.717  1.00 49.70           H  
ATOM   8089 2HB  ARG A 502      82.508  42.864  21.009  1.00 49.70           H  
ATOM   8090 1HG  ARG A 502      83.106  45.333  21.318  1.00 49.70           H  
ATOM   8091 2HG  ARG A 502      83.744  44.858  22.899  1.00 49.70           H  
ATOM   8092 1HD  ARG A 502      84.587  43.655  20.278  1.00 49.70           H  
ATOM   8093 2HD  ARG A 502      85.456  44.946  21.120  1.00 49.70           H  
ATOM   8094  HE  ARG A 502      85.366  42.094  21.805  1.00 49.70           H  
ATOM   8095 1HH1 ARG A 502      86.289  45.327  22.923  1.00 49.70           H  
ATOM   8096 2HH1 ARG A 502      87.419  44.713  24.103  1.00 49.70           H  
ATOM   8097 1HH2 ARG A 502      86.828  41.347  23.351  1.00 49.70           H  
ATOM   8098 2HH2 ARG A 502      87.719  42.466  24.356  1.00 49.70           H  
ATOM   8099  N   SER A 503      79.970  41.699  22.863  1.00 29.14           N  
ATOM   8100  CA  SER A 503      79.087  40.569  22.625  1.00 29.05           C  
ATOM   8101  C   SER A 503      77.669  41.046  22.404  1.00 29.25           C  
ATOM   8102  O   SER A 503      77.022  40.648  21.426  1.00 29.46           O  
ATOM   8103  CB  SER A 503      79.132  39.604  23.791  1.00 40.71           C  
ATOM   8104  OG  SER A 503      78.278  38.511  23.574  1.00 40.71           O  
ATOM   8105  H   SER A 503      80.526  41.724  23.723  1.00 34.97           H  
ATOM   8106  HA  SER A 503      79.413  40.052  21.733  1.00 34.86           H  
ATOM   8107 1HB  SER A 503      80.154  39.258  23.938  1.00 48.85           H  
ATOM   8108 2HB  SER A 503      78.833  40.123  24.700  1.00 48.85           H  
ATOM   8109  HG  SER A 503      78.400  37.932  24.328  1.00 48.85           H  
ATOM   8110  N   ASN A 504      77.187  41.934  23.280  1.00 29.24           N  
ATOM   8111  CA  ASN A 504      75.833  42.431  23.126  1.00 29.50           C  
ATOM   8112  C   ASN A 504      75.671  43.218  21.829  1.00 29.98           C  
ATOM   8113  O   ASN A 504      74.653  43.074  21.135  1.00 30.24           O  
ATOM   8114  CB  ASN A 504      75.446  43.279  24.317  1.00 41.19           C  
ATOM   8115  CG  ASN A 504      75.190  42.457  25.551  1.00 41.19           C  
ATOM   8116  OD1 ASN A 504      74.948  41.246  25.484  1.00 41.19           O  
ATOM   8117  ND2 ASN A 504      75.233  43.097  26.690  1.00 41.19           N  
ATOM   8118  H   ASN A 504      77.765  42.220  24.079  1.00 35.09           H  
ATOM   8119  HA  ASN A 504      75.160  41.576  23.072  1.00 35.40           H  
ATOM   8120 1HB  ASN A 504      76.258  43.982  24.529  1.00 49.43           H  
ATOM   8121 2HB  ASN A 504      74.559  43.865  24.080  1.00 49.43           H  
ATOM   8122 1HD2 ASN A 504      75.069  42.604  27.545  1.00 49.43           H  
ATOM   8123 2HD2 ASN A 504      75.432  44.075  26.709  1.00 49.43           H  
ATOM   8124  N   GLN A 505      76.690  44.006  21.459  1.00 30.15           N  
ATOM   8125  CA  GLN A 505      76.590  44.771  20.235  1.00 30.66           C  
ATOM   8126  C   GLN A 505      76.496  43.850  19.035  1.00 30.78           C  
ATOM   8127  O   GLN A 505      75.658  44.075  18.167  1.00 31.16           O  
ATOM   8128  CB  GLN A 505      77.805  45.676  20.040  1.00 42.72           C  
ATOM   8129  CG  GLN A 505      77.922  46.841  20.998  1.00 42.72           C  
ATOM   8130  CD  GLN A 505      79.169  47.643  20.729  1.00 42.72           C  
ATOM   8131  OE1 GLN A 505      79.954  47.246  19.855  1.00 42.72           O  
ATOM   8132  NE2 GLN A 505      79.376  48.744  21.436  1.00 42.72           N  
ATOM   8133  H   GLN A 505      77.501  44.120  22.076  1.00 36.18           H  
ATOM   8134  HA  GLN A 505      75.688  45.384  20.279  1.00 36.79           H  
ATOM   8135 1HB  GLN A 505      78.708  45.077  20.145  1.00 51.26           H  
ATOM   8136 2HB  GLN A 505      77.795  46.065  19.036  1.00 51.26           H  
ATOM   8137 1HG  GLN A 505      77.065  47.468  20.883  1.00 51.26           H  
ATOM   8138 2HG  GLN A 505      77.957  46.483  22.007  1.00 51.26           H  
ATOM   8139 1HE2 GLN A 505      80.192  49.293  21.278  1.00 51.26           H  
ATOM   8140 2HE2 GLN A 505      78.709  49.046  22.143  1.00 51.26           H  
ATOM   8141  N   MET A 506      77.307  42.780  19.009  1.00 30.50           N  
ATOM   8142  CA  MET A 506      77.300  41.824  17.904  1.00 30.64           C  
ATOM   8143  C   MET A 506      75.978  41.084  17.805  1.00 30.61           C  
ATOM   8144  O   MET A 506      75.443  40.881  16.713  1.00 30.96           O  
ATOM   8145  CB  MET A 506      78.444  40.830  18.058  1.00 42.84           C  
ATOM   8146  CG  MET A 506      79.833  41.421  17.805  1.00 42.84           C  
ATOM   8147  SD  MET A 506      81.157  40.180  17.778  1.00 42.84           S  
ATOM   8148  CE  MET A 506      81.310  39.741  19.510  1.00 42.84           C  
ATOM   8149  H   MET A 506      77.993  42.667  19.763  1.00 36.60           H  
ATOM   8150  HA  MET A 506      77.446  42.374  16.979  1.00 36.77           H  
ATOM   8151 1HB  MET A 506      78.424  40.446  19.077  1.00 51.41           H  
ATOM   8152 2HB  MET A 506      78.289  39.991  17.388  1.00 51.41           H  
ATOM   8153 1HG  MET A 506      79.826  41.935  16.846  1.00 51.41           H  
ATOM   8154 2HG  MET A 506      80.066  42.153  18.566  1.00 51.41           H  
ATOM   8155 1HE  MET A 506      82.099  38.997  19.630  1.00 51.41           H  
ATOM   8156 2HE  MET A 506      81.551  40.629  20.095  1.00 51.41           H  
ATOM   8157 3HE  MET A 506      80.376  39.323  19.849  1.00 51.41           H  
ATOM   8158  N   ASN A 507      75.375  40.751  18.946  1.00 30.27           N  
ATOM   8159  CA  ASN A 507      74.100  40.047  18.914  1.00 30.27           C  
ATOM   8160  C   ASN A 507      73.051  40.882  18.170  1.00 30.67           C  
ATOM   8161  O   ASN A 507      72.187  40.335  17.464  1.00 30.78           O  
ATOM   8162  CB  ASN A 507      73.634  39.736  20.323  1.00 42.38           C  
ATOM   8163  CG  ASN A 507      74.443  38.650  20.983  1.00 42.38           C  
ATOM   8164  OD1 ASN A 507      75.120  37.850  20.324  1.00 42.38           O  
ATOM   8165  ND2 ASN A 507      74.387  38.605  22.288  1.00 42.38           N  
ATOM   8166  H   ASN A 507      75.861  40.903  19.840  1.00 36.32           H  
ATOM   8167  HA  ASN A 507      74.229  39.114  18.366  1.00 36.32           H  
ATOM   8168 1HB  ASN A 507      73.703  40.639  20.931  1.00 50.86           H  
ATOM   8169 2HB  ASN A 507      72.590  39.436  20.301  1.00 50.86           H  
ATOM   8170 1HD2 ASN A 507      74.908  37.912  22.786  1.00 50.86           H  
ATOM   8171 2HD2 ASN A 507      73.831  39.264  22.791  1.00 50.86           H  
ATOM   8172  N   LYS A 508      73.148  42.209  18.292  1.00 30.92           N  
ATOM   8173  CA  LYS A 508      72.211  43.073  17.605  1.00 31.37           C  
ATOM   8174  C   LYS A 508      72.683  43.374  16.166  1.00 31.67           C  
ATOM   8175  O   LYS A 508      71.923  43.213  15.206  1.00 32.05           O  
ATOM   8176  CB  LYS A 508      72.056  44.394  18.359  1.00 43.74           C  
ATOM   8177  CG  LYS A 508      71.483  44.345  19.781  1.00 43.74           C  
ATOM   8178  CD  LYS A 508      70.023  43.929  19.781  1.00 43.74           C  
ATOM   8179  CE  LYS A 508      69.315  44.229  21.119  1.00 43.74           C  
ATOM   8180  NZ  LYS A 508      69.853  43.436  22.262  1.00 43.74           N  
ATOM   8181  H   LYS A 508      73.860  42.603  18.924  1.00 37.10           H  
ATOM   8182  HA  LYS A 508      71.250  42.569  17.547  1.00 37.64           H  
ATOM   8183 1HB  LYS A 508      73.019  44.913  18.399  1.00 52.49           H  
ATOM   8184 2HB  LYS A 508      71.378  44.999  17.803  1.00 52.49           H  
ATOM   8185 1HG  LYS A 508      72.068  43.636  20.369  1.00 52.49           H  
ATOM   8186 2HG  LYS A 508      71.579  45.336  20.234  1.00 52.49           H  
ATOM   8187 1HD  LYS A 508      69.506  44.466  18.983  1.00 52.49           H  
ATOM   8188 2HD  LYS A 508      69.955  42.859  19.583  1.00 52.49           H  
ATOM   8189 1HE  LYS A 508      69.422  45.290  21.343  1.00 52.49           H  
ATOM   8190 2HE  LYS A 508      68.254  43.999  21.003  1.00 52.49           H  
ATOM   8191 1HZ  LYS A 508      69.343  43.673  23.104  1.00 52.49           H  
ATOM   8192 2HZ  LYS A 508      69.748  42.449  22.074  1.00 52.49           H  
ATOM   8193 3HZ  LYS A 508      70.830  43.652  22.395  1.00 52.49           H  
ATOM   8194  N   LYS A 509      73.944  43.774  15.997  1.00 31.52           N  
ATOM   8195  CA  LYS A 509      74.487  44.159  14.691  1.00 31.81           C  
ATOM   8196  C   LYS A 509      74.435  43.039  13.655  1.00 31.86           C  
ATOM   8197  O   LYS A 509      74.205  43.288  12.472  1.00 32.18           O  
ATOM   8198  CB  LYS A 509      75.942  44.625  14.813  1.00 44.42           C  
ATOM   8199  CG  LYS A 509      76.179  45.982  15.493  1.00 44.42           C  
ATOM   8200  CD  LYS A 509      77.686  46.265  15.561  1.00 44.42           C  
ATOM   8201  CE  LYS A 509      78.014  47.578  16.257  1.00 44.42           C  
ATOM   8202  NZ  LYS A 509      79.495  47.822  16.310  1.00 44.42           N  
ATOM   8203  H   LYS A 509      74.543  43.847  16.813  1.00 37.82           H  
ATOM   8204  HA  LYS A 509      73.890  44.987  14.310  1.00 38.17           H  
ATOM   8205 1HB  LYS A 509      76.496  43.881  15.380  1.00 53.30           H  
ATOM   8206 2HB  LYS A 509      76.387  44.667  13.820  1.00 53.30           H  
ATOM   8207 1HG  LYS A 509      75.685  46.770  14.918  1.00 53.30           H  
ATOM   8208 2HG  LYS A 509      75.758  45.977  16.496  1.00 53.30           H  
ATOM   8209 1HD  LYS A 509      78.174  45.453  16.107  1.00 53.30           H  
ATOM   8210 2HD  LYS A 509      78.093  46.295  14.550  1.00 53.30           H  
ATOM   8211 1HE  LYS A 509      77.547  48.389  15.726  1.00 53.30           H  
ATOM   8212 2HE  LYS A 509      77.622  47.552  17.272  1.00 53.30           H  
ATOM   8213 1HZ  LYS A 509      79.677  48.697  16.783  1.00 53.30           H  
ATOM   8214 2HZ  LYS A 509      79.956  47.067  16.806  1.00 53.30           H  
ATOM   8215 3HZ  LYS A 509      79.863  47.868  15.367  1.00 53.30           H  
ATOM   8216  N   LYS A 510      74.635  41.796  14.089  1.00 31.58           N  
ATOM   8217  CA  LYS A 510      74.652  40.668  13.173  1.00 31.64           C  
ATOM   8218  C   LYS A 510      73.266  40.104  12.890  1.00 31.44           C  
ATOM   8219  O   LYS A 510      73.148  39.144  12.127  1.00 31.47           O  
ATOM   8220  CB  LYS A 510      75.555  39.556  13.710  1.00 44.28           C  
ATOM   8221  CG  LYS A 510      77.037  39.922  13.782  1.00 44.28           C  
ATOM   8222  CD  LYS A 510      77.877  38.754  14.305  1.00 44.28           C  
ATOM   8223  CE  LYS A 510      79.360  39.107  14.353  1.00 44.28           C  
ATOM   8224  NZ  LYS A 510      80.190  37.977  14.870  1.00 44.28           N  
ATOM   8225  H   LYS A 510      74.832  41.620  15.079  1.00 37.90           H  
ATOM   8226  HA  LYS A 510      75.063  41.012  12.224  1.00 37.97           H  
ATOM   8227 1HB  LYS A 510      75.227  39.279  14.713  1.00 53.14           H  
ATOM   8228 2HB  LYS A 510      75.457  38.673  13.080  1.00 53.14           H  
ATOM   8229 1HG  LYS A 510      77.386  40.208  12.790  1.00 53.14           H  
ATOM   8230 2HG  LYS A 510      77.158  40.777  14.454  1.00 53.14           H  
ATOM   8231 1HD  LYS A 510      77.542  38.498  15.313  1.00 53.14           H  
ATOM   8232 2HD  LYS A 510      77.735  37.887  13.662  1.00 53.14           H  
ATOM   8233 1HE  LYS A 510      79.699  39.364  13.351  1.00 53.14           H  
ATOM   8234 2HE  LYS A 510      79.496  39.971  15.002  1.00 53.14           H  
ATOM   8235 1HZ  LYS A 510      81.162  38.256  14.889  1.00 53.14           H  
ATOM   8236 2HZ  LYS A 510      79.893  37.740  15.806  1.00 53.14           H  
ATOM   8237 3HZ  LYS A 510      80.083  37.173  14.268  1.00 53.14           H  
ATOM   8238  N   THR A 511      72.224  40.662  13.533  1.00 31.28           N  
ATOM   8239  CA  THR A 511      70.807  40.276  13.417  1.00 31.08           C  
ATOM   8240  C   THR A 511      70.408  38.949  14.086  1.00 31.42           C  
ATOM   8241  O   THR A 511      69.230  38.585  14.055  1.00 31.79           O  
ATOM   8242  CB  THR A 511      70.298  40.274  11.950  1.00 43.60           C  
ATOM   8243  OG1 THR A 511      70.727  39.092  11.272  1.00 43.60           O  
ATOM   8244  CG2 THR A 511      70.756  41.528  11.180  1.00 43.60           C  
ATOM   8245  H   THR A 511      72.405  41.470  14.134  1.00 37.54           H  
ATOM   8246  HA  THR A 511      70.235  41.052  13.919  1.00 37.30           H  
ATOM   8247  HB  THR A 511      69.210  40.276  11.969  1.00 52.32           H  
ATOM   8248  HG1 THR A 511      71.681  39.002  11.381  1.00 52.32           H  
ATOM   8249 1HG2 THR A 511      70.347  41.501  10.174  1.00 52.32           H  
ATOM   8250 2HG2 THR A 511      70.390  42.409  11.699  1.00 52.32           H  
ATOM   8251 3HG2 THR A 511      71.834  41.578  11.118  1.00 52.32           H  
ATOM   8252  N   SER A 512      71.374  38.200  14.640  1.00 31.34           N  
ATOM   8253  CA  SER A 512      71.084  36.903  15.240  1.00 31.68           C  
ATOM   8254  C   SER A 512      70.344  36.960  16.580  1.00 31.65           C  
ATOM   8255  O   SER A 512      69.660  35.993  16.942  1.00 31.49           O  
ATOM   8256  CB  SER A 512      72.379  36.138  15.430  1.00 44.22           C  
ATOM   8257  OG  SER A 512      73.191  36.758  16.392  1.00 44.22           O  
ATOM   8258  H   SER A 512      72.324  38.539  14.669  1.00 37.61           H  
ATOM   8259  HA  SER A 512      70.459  36.352  14.539  1.00 38.02           H  
ATOM   8260 1HB  SER A 512      72.155  35.117  15.738  1.00 53.06           H  
ATOM   8261 2HB  SER A 512      72.910  36.088  14.480  1.00 53.06           H  
ATOM   8262  HG  SER A 512      73.968  36.197  16.487  1.00 53.06           H  
ATOM   8263  N   GLY A 513      70.436  38.074  17.310  1.00 31.87           N  
ATOM   8264  CA  GLY A 513      69.725  38.194  18.569  1.00 31.94           C  
ATOM   8265  C   GLY A 513      68.278  38.586  18.306  1.00 32.10           C  
ATOM   8266  O   GLY A 513      67.954  39.252  17.312  1.00 32.28           O  
ATOM   8267  H   GLY A 513      71.048  38.841  17.032  1.00 38.24           H  
ATOM   8268 1HA  GLY A 513      69.767  37.248  19.108  1.00 38.33           H  
ATOM   8269 2HA  GLY A 513      70.209  38.948  19.187  1.00 38.33           H  
ATOM   8270  N   ASN A 514      67.391  38.295  19.243  1.00 32.07           N  
ATOM   8271  CA  ASN A 514      66.021  38.692  19.001  1.00 32.26           C  
ATOM   8272  C   ASN A 514      65.805  40.138  19.376  1.00 32.29           C  
ATOM   8273  O   ASN A 514      65.563  40.470  20.536  1.00 32.47           O  
ATOM   8274  CB  ASN A 514      65.027  37.824  19.735  1.00 45.10           C  
ATOM   8275  CG  ASN A 514      63.597  38.182  19.348  1.00 45.10           C  
ATOM   8276  OD1 ASN A 514      63.348  39.127  18.566  1.00 45.10           O  
ATOM   8277  ND2 ASN A 514      62.651  37.438  19.877  1.00 45.10           N  
ATOM   8278  H   ASN A 514      67.653  37.781  20.071  1.00 38.48           H  
ATOM   8279  HA  ASN A 514      65.818  38.603  17.931  1.00 38.71           H  
ATOM   8280 1HB  ASN A 514      65.209  36.775  19.499  1.00 54.12           H  
ATOM   8281 2HB  ASN A 514      65.148  37.949  20.810  1.00 54.12           H  
ATOM   8282 1HD2 ASN A 514      61.691  37.625  19.659  1.00 54.12           H  
ATOM   8283 2HD2 ASN A 514      62.888  36.690  20.497  1.00 54.12           H  
ATOM   8284  N   GLN A 515      65.894  40.987  18.369  1.00 32.16           N  
ATOM   8285  CA  GLN A 515      65.733  42.422  18.543  1.00 32.21           C  
ATOM   8286  C   GLN A 515      64.475  42.900  17.838  1.00 32.19           C  
ATOM   8287  O   GLN A 515      64.346  44.088  17.535  1.00 32.14           O  
ATOM   8288  CB  GLN A 515      66.945  43.183  18.001  1.00 45.07           C  
ATOM   8289  CG  GLN A 515      67.169  43.072  16.491  1.00 45.07           C  
ATOM   8290  CD  GLN A 515      68.361  43.894  16.007  1.00 45.07           C  
ATOM   8291  OE1 GLN A 515      68.399  45.129  16.128  1.00 45.07           O  
ATOM   8292  NE2 GLN A 515      69.342  43.214  15.468  1.00 45.07           N  
ATOM   8293  H   GLN A 515      66.151  40.586  17.464  1.00 38.59           H  
ATOM   8294  HA  GLN A 515      65.626  42.637  19.606  1.00 38.65           H  
ATOM   8295 1HB  GLN A 515      66.877  44.231  18.275  1.00 54.08           H  
ATOM   8296 2HB  GLN A 515      67.827  42.775  18.463  1.00 54.08           H  
ATOM   8297 1HG  GLN A 515      67.367  42.026  16.250  1.00 54.08           H  
ATOM   8298 2HG  GLN A 515      66.283  43.417  15.955  1.00 54.08           H  
ATOM   8299 1HE2 GLN A 515      70.187  43.682  15.128  1.00 54.08           H  
ATOM   8300 2HE2 GLN A 515      69.302  42.224  15.410  1.00 54.08           H  
ATOM   8301  N   ASP A 516      63.579  41.967  17.534  1.00 32.26           N  
ATOM   8302  CA  ASP A 516      62.344  42.293  16.841  1.00 32.27           C  
ATOM   8303  C   ASP A 516      61.323  42.897  17.787  1.00 32.21           C  
ATOM   8304  O   ASP A 516      61.328  42.612  18.988  1.00 32.17           O  
ATOM   8305  CB  ASP A 516      61.730  41.042  16.223  1.00 45.17           C  
ATOM   8306  CG  ASP A 516      62.517  40.441  15.055  1.00 45.17           C  
ATOM   8307  OD1 ASP A 516      63.354  41.092  14.465  1.00 45.17           O  
ATOM   8308  OD2 ASP A 516      62.271  39.298  14.775  1.00 45.17           O  
ATOM   8309  H   ASP A 516      63.741  40.998  17.828  1.00 38.71           H  
ATOM   8310  HA  ASP A 516      62.567  43.008  16.053  1.00 38.72           H  
ATOM   8311 1HB  ASP A 516      61.616  40.285  16.994  1.00 54.20           H  
ATOM   8312 2HB  ASP A 516      60.722  41.285  15.875  1.00 54.20           H  
ATOM   8313  N   GLU A 517      60.411  43.707  17.261  1.00 32.28           N  
ATOM   8314  CA  GLU A 517      59.305  44.148  18.091  1.00 32.30           C  
ATOM   8315  C   GLU A 517      58.499  42.911  18.446  1.00 32.48           C  
ATOM   8316  O   GLU A 517      58.230  42.075  17.581  1.00 32.35           O  
ATOM   8317  CB  GLU A 517      58.434  45.199  17.399  1.00 45.21           C  
ATOM   8318  CG  GLU A 517      57.299  45.749  18.293  1.00 45.21           C  
ATOM   8319  CD  GLU A 517      56.536  46.883  17.682  1.00 45.21           C  
ATOM   8320  OE1 GLU A 517      56.903  47.323  16.619  1.00 45.21           O  
ATOM   8321  OE2 GLU A 517      55.609  47.351  18.288  1.00 45.21           O  
ATOM   8322  H   GLU A 517      60.474  43.980  16.278  1.00 38.74           H  
ATOM   8323  HA  GLU A 517      59.699  44.577  19.011  1.00 38.76           H  
ATOM   8324 1HB  GLU A 517      59.055  46.033  17.076  1.00 54.25           H  
ATOM   8325 2HB  GLU A 517      57.982  44.763  16.508  1.00 54.25           H  
ATOM   8326 1HG  GLU A 517      56.594  44.943  18.501  1.00 54.25           H  
ATOM   8327 2HG  GLU A 517      57.724  46.071  19.241  1.00 54.25           H  
ATOM   8328  N   ILE A 518      58.103  42.786  19.703  1.00 32.84           N  
ATOM   8329  CA  ILE A 518      57.314  41.637  20.112  1.00 33.09           C  
ATOM   8330  C   ILE A 518      55.972  41.681  19.378  1.00 33.14           C  
ATOM   8331  O   ILE A 518      55.344  42.733  19.299  1.00 32.97           O  
ATOM   8332  CB  ILE A 518      57.116  41.634  21.649  1.00 46.23           C  
ATOM   8333  CG1 ILE A 518      56.586  40.233  22.115  1.00 46.23           C  
ATOM   8334  CG2 ILE A 518      56.151  42.781  22.071  1.00 46.23           C  
ATOM   8335  CD1 ILE A 518      56.607  39.993  23.635  1.00 46.23           C  
ATOM   8336  H   ILE A 518      58.369  43.494  20.370  1.00 39.41           H  
ATOM   8337  HA  ILE A 518      57.840  40.729  19.822  1.00 39.71           H  
ATOM   8338  HB  ILE A 518      58.082  41.795  22.124  1.00 55.48           H  
ATOM   8339 1HG1 ILE A 518      55.577  40.107  21.769  1.00 55.48           H  
ATOM   8340 2HG1 ILE A 518      57.206  39.465  21.655  1.00 55.48           H  
ATOM   8341 1HG2 ILE A 518      56.040  42.794  23.147  1.00 55.48           H  
ATOM   8342 2HG2 ILE A 518      56.548  43.737  21.744  1.00 55.48           H  
ATOM   8343 3HG2 ILE A 518      55.170  42.636  21.635  1.00 55.48           H  
ATOM   8344 1HD1 ILE A 518      56.231  38.992  23.845  1.00 55.48           H  
ATOM   8345 2HD1 ILE A 518      57.627  40.083  24.009  1.00 55.48           H  
ATOM   8346 3HD1 ILE A 518      55.974  40.717  24.133  1.00 55.48           H  
ATOM   8347  N   LEU A 519      55.514  40.541  18.863  1.00 33.42           N  
ATOM   8348  CA  LEU A 519      54.240  40.510  18.143  1.00 33.55           C  
ATOM   8349  C   LEU A 519      53.038  40.859  19.016  1.00 33.30           C  
ATOM   8350  O   LEU A 519      52.080  41.480  18.553  1.00 33.38           O  
ATOM   8351  CB  LEU A 519      54.000  39.112  17.554  1.00 46.92           C  
ATOM   8352  CG  LEU A 519      54.927  38.653  16.395  1.00 46.92           C  
ATOM   8353  CD1 LEU A 519      54.652  37.184  16.112  1.00 46.92           C  
ATOM   8354  CD2 LEU A 519      54.669  39.491  15.133  1.00 46.92           C  
ATOM   8355  H   LEU A 519      56.072  39.705  18.952  1.00 40.10           H  
ATOM   8356  HA  LEU A 519      54.287  41.249  17.348  1.00 40.26           H  
ATOM   8357 1HB  LEU A 519      54.093  38.385  18.358  1.00 56.30           H  
ATOM   8358 2HB  LEU A 519      52.974  39.074  17.188  1.00 56.30           H  
ATOM   8359  HG  LEU A 519      55.970  38.760  16.692  1.00 56.30           H  
ATOM   8360 1HD1 LEU A 519      55.302  36.841  15.306  1.00 56.30           H  
ATOM   8361 2HD1 LEU A 519      54.848  36.595  17.007  1.00 56.30           H  
ATOM   8362 3HD1 LEU A 519      53.611  37.057  15.814  1.00 56.30           H  
ATOM   8363 1HD2 LEU A 519      55.322  39.144  14.333  1.00 56.30           H  
ATOM   8364 2HD2 LEU A 519      53.629  39.380  14.826  1.00 56.30           H  
ATOM   8365 3HD2 LEU A 519      54.877  40.540  15.324  1.00 56.30           H  
ATOM   8366  N   VAL A 520      53.074  40.419  20.266  1.00 33.03           N  
ATOM   8367  CA  VAL A 520      51.980  40.634  21.198  1.00 32.81           C  
ATOM   8368  C   VAL A 520      52.505  41.230  22.499  1.00 32.50           C  
ATOM   8369  O   VAL A 520      53.634  40.961  22.888  1.00 32.33           O  
ATOM   8370  CB  VAL A 520      51.288  39.284  21.461  1.00 46.02           C  
ATOM   8371  CG1 VAL A 520      50.701  38.725  20.164  1.00 46.02           C  
ATOM   8372  CG2 VAL A 520      52.322  38.282  22.033  1.00 46.02           C  
ATOM   8373  H   VAL A 520      53.893  39.920  20.569  1.00 39.64           H  
ATOM   8374  HA  VAL A 520      51.267  41.331  20.755  1.00 39.37           H  
ATOM   8375  HB  VAL A 520      50.475  39.435  22.155  1.00 55.22           H  
ATOM   8376 1HG1 VAL A 520      50.212  37.780  20.356  1.00 55.22           H  
ATOM   8377 2HG1 VAL A 520      49.978  39.434  19.761  1.00 55.22           H  
ATOM   8378 3HG1 VAL A 520      51.487  38.565  19.437  1.00 55.22           H  
ATOM   8379 1HG2 VAL A 520      51.848  37.329  22.227  1.00 55.22           H  
ATOM   8380 2HG2 VAL A 520      53.125  38.135  21.318  1.00 55.22           H  
ATOM   8381 3HG2 VAL A 520      52.731  38.662  22.942  1.00 55.22           H  
ATOM   8382  N   ILE A 521      51.668  41.927  23.252  1.00 32.48           N  
ATOM   8383  CA  ILE A 521      52.190  42.498  24.483  1.00 32.25           C  
ATOM   8384  C   ILE A 521      51.991  41.598  25.683  1.00 32.31           C  
ATOM   8385  O   ILE A 521      50.882  41.413  26.171  1.00 32.10           O  
ATOM   8386  CB  ILE A 521      51.544  43.874  24.752  1.00 45.25           C  
ATOM   8387  CG1 ILE A 521      51.742  44.826  23.514  1.00 45.25           C  
ATOM   8388  CG2 ILE A 521      52.114  44.502  26.038  1.00 45.25           C  
ATOM   8389  CD1 ILE A 521      53.191  45.104  23.095  1.00 45.25           C  
ATOM   8390  H   ILE A 521      50.718  42.098  22.952  1.00 38.98           H  
ATOM   8391  HA  ILE A 521      53.264  42.636  24.372  1.00 38.70           H  
ATOM   8392  HB  ILE A 521      50.470  43.741  24.879  1.00 54.30           H  
ATOM   8393 1HG1 ILE A 521      51.229  44.389  22.660  1.00 54.30           H  
ATOM   8394 2HG1 ILE A 521      51.270  45.783  23.744  1.00 54.30           H  
ATOM   8395 1HG2 ILE A 521      51.630  45.461  26.213  1.00 54.30           H  
ATOM   8396 2HG2 ILE A 521      51.923  43.854  26.885  1.00 54.30           H  
ATOM   8397 3HG2 ILE A 521      53.177  44.651  25.933  1.00 54.30           H  
ATOM   8398 1HD1 ILE A 521      53.191  45.770  22.231  1.00 54.30           H  
ATOM   8399 2HD1 ILE A 521      53.738  45.576  23.902  1.00 54.30           H  
ATOM   8400 3HD1 ILE A 521      53.682  44.183  22.818  1.00 54.30           H  
ATOM   8401  N   ARG A 522      53.113  41.108  26.198  1.00 32.65           N  
ATOM   8402  CA  ARG A 522      53.180  40.192  27.330  1.00 32.80           C  
ATOM   8403  C   ARG A 522      53.962  40.809  28.479  1.00 32.77           C  
ATOM   8404  O   ARG A 522      54.559  40.105  29.288  1.00 32.74           O  
ATOM   8405  CB  ARG A 522      53.817  38.890  26.896  1.00 45.86           C  
ATOM   8406  CG  ARG A 522      52.985  38.116  25.922  1.00 45.86           C  
ATOM   8407  CD  ARG A 522      53.710  36.974  25.345  1.00 45.86           C  
ATOM   8408  NE  ARG A 522      54.131  35.989  26.341  1.00 45.86           N  
ATOM   8409  CZ  ARG A 522      53.365  35.002  26.865  1.00 45.86           C  
ATOM   8410  NH1 ARG A 522      52.112  34.880  26.520  1.00 45.86           N  
ATOM   8411  NH2 ARG A 522      53.911  34.160  27.727  1.00 45.86           N  
ATOM   8412  H   ARG A 522      53.981  41.346  25.730  1.00 39.18           H  
ATOM   8413  HA  ARG A 522      52.164  39.985  27.674  1.00 39.36           H  
ATOM   8414 1HB  ARG A 522      54.783  39.089  26.433  1.00 55.03           H  
ATOM   8415 2HB  ARG A 522      53.988  38.259  27.768  1.00 55.03           H  
ATOM   8416 1HG  ARG A 522      52.103  37.746  26.424  1.00 55.03           H  
ATOM   8417 2HG  ARG A 522      52.682  38.778  25.130  1.00 55.03           H  
ATOM   8418 1HD  ARG A 522      53.077  36.483  24.615  1.00 55.03           H  
ATOM   8419 2HD  ARG A 522      54.602  37.343  24.843  1.00 55.03           H  
ATOM   8420  HE  ARG A 522      55.098  36.032  26.643  1.00 55.03           H  
ATOM   8421 1HH1 ARG A 522      51.707  35.531  25.872  1.00 55.03           H  
ATOM   8422 2HH1 ARG A 522      51.533  34.112  26.897  1.00 55.03           H  
ATOM   8423 1HH2 ARG A 522      54.881  34.265  27.983  1.00 55.03           H  
ATOM   8424 2HH2 ARG A 522      53.371  33.405  28.132  1.00 55.03           H  
ATOM   8425  N   LYS A 523      53.996  42.140  28.501  1.00 32.82           N  
ATOM   8426  CA  LYS A 523      54.695  42.903  29.532  1.00 32.84           C  
ATOM   8427  C   LYS A 523      54.121  42.665  30.931  1.00 32.90           C  
ATOM   8428  O   LYS A 523      54.857  42.647  31.919  1.00 33.03           O  
ATOM   8429  CB  LYS A 523      54.639  44.391  29.194  1.00 45.97           C  
ATOM   8430  CG  LYS A 523      55.489  44.792  27.990  1.00 45.97           C  
ATOM   8431  CD  LYS A 523      55.348  46.282  27.682  1.00 45.97           C  
ATOM   8432  CE  LYS A 523      56.166  46.683  26.459  1.00 45.97           C  
ATOM   8433  NZ  LYS A 523      56.008  48.133  26.134  1.00 45.97           N  
ATOM   8434  H   LYS A 523      53.490  42.630  27.778  1.00 39.38           H  
ATOM   8435  HA  LYS A 523      55.738  42.583  29.546  1.00 39.41           H  
ATOM   8436 1HB  LYS A 523      53.608  44.679  28.991  1.00 55.16           H  
ATOM   8437 2HB  LYS A 523      54.976  44.969  30.054  1.00 55.16           H  
ATOM   8438 1HG  LYS A 523      56.534  44.574  28.210  1.00 55.16           H  
ATOM   8439 2HG  LYS A 523      55.197  44.207  27.123  1.00 55.16           H  
ATOM   8440 1HD  LYS A 523      54.298  46.518  27.498  1.00 55.16           H  
ATOM   8441 2HD  LYS A 523      55.687  46.862  28.540  1.00 55.16           H  
ATOM   8442 1HE  LYS A 523      57.218  46.477  26.650  1.00 55.16           H  
ATOM   8443 2HE  LYS A 523      55.839  46.093  25.601  1.00 55.16           H  
ATOM   8444 1HZ  LYS A 523      56.564  48.359  25.320  1.00 55.16           H  
ATOM   8445 2HZ  LYS A 523      55.036  48.333  25.943  1.00 55.16           H  
ATOM   8446 3HZ  LYS A 523      56.319  48.693  26.917  1.00 55.16           H  
ATOM   8447  N   GLY A 524      52.797  42.537  31.014  1.00 32.83           N  
ATOM   8448  CA  GLY A 524      52.103  42.312  32.271  1.00 32.93           C  
ATOM   8449  C   GLY A 524      51.441  40.942  32.275  1.00 32.95           C  
ATOM   8450  O   GLY A 524      51.879  40.016  31.597  1.00 33.02           O  
ATOM   8451  H   GLY A 524      52.250  42.577  30.169  1.00 39.40           H  
ATOM   8452 1HA  GLY A 524      52.806  42.385  33.100  1.00 39.52           H  
ATOM   8453 2HA  GLY A 524      51.350  43.085  32.414  1.00 39.52           H  
ATOM   8454  N   TRP A 525      50.384  40.813  33.064  1.00 32.95           N  
ATOM   8455  CA  TRP A 525      49.656  39.550  33.180  1.00 33.03           C  
ATOM   8456  C   TRP A 525      48.601  39.499  32.081  1.00 33.04           C  
ATOM   8457  O   TRP A 525      48.218  40.540  31.539  1.00 33.07           O  
ATOM   8458  CB  TRP A 525      49.072  39.374  34.581  1.00 46.22           C  
ATOM   8459  CG  TRP A 525      50.150  39.141  35.658  1.00 46.22           C  
ATOM   8460  CD1 TRP A 525      51.514  39.265  35.529  1.00 46.22           C  
ATOM   8461  CD2 TRP A 525      49.933  38.722  37.017  1.00 46.22           C  
ATOM   8462  NE1 TRP A 525      52.127  38.965  36.710  1.00 46.22           N  
ATOM   8463  CE2 TRP A 525      51.186  38.627  37.626  1.00 46.22           C  
ATOM   8464  CE3 TRP A 525      48.813  38.427  37.748  1.00 46.22           C  
ATOM   8465  CZ2 TRP A 525      51.329  38.243  38.942  1.00 46.22           C  
ATOM   8466  CZ3 TRP A 525      48.950  38.044  39.074  1.00 46.22           C  
ATOM   8467  CH2 TRP A 525      50.173  37.952  39.653  1.00 46.22           C  
ATOM   8468  H   TRP A 525      50.073  41.613  33.596  1.00 39.54           H  
ATOM   8469  HA  TRP A 525      50.347  38.721  33.010  1.00 39.64           H  
ATOM   8470 1HB  TRP A 525      48.494  40.252  34.852  1.00 55.46           H  
ATOM   8471 2HB  TRP A 525      48.389  38.520  34.587  1.00 55.46           H  
ATOM   8472  HD1 TRP A 525      52.053  39.549  34.632  1.00 55.46           H  
ATOM   8473  HE1 TRP A 525      53.132  38.981  36.870  1.00 55.46           H  
ATOM   8474  HE3 TRP A 525      47.848  38.487  37.286  1.00 55.46           H  
ATOM   8475  HZ2 TRP A 525      52.306  38.166  39.419  1.00 55.46           H  
ATOM   8476  HZ3 TRP A 525      48.050  37.814  39.638  1.00 55.46           H  
ATOM   8477  HH2 TRP A 525      50.247  37.646  40.695  1.00 55.46           H  
ATOM   8478  N   LEU A 526      48.161  38.301  31.711  1.00 33.08           N  
ATOM   8479  CA  LEU A 526      47.176  38.182  30.631  1.00 33.14           C  
ATOM   8480  C   LEU A 526      45.775  37.890  31.129  1.00 33.31           C  
ATOM   8481  O   LEU A 526      45.569  37.015  31.969  1.00 33.49           O  
ATOM   8482  CB  LEU A 526      47.548  37.040  29.667  1.00 46.38           C  
ATOM   8483  CG  LEU A 526      48.602  37.285  28.544  1.00 46.38           C  
ATOM   8484  CD1 LEU A 526      50.022  37.455  29.133  1.00 46.38           C  
ATOM   8485  CD2 LEU A 526      48.540  36.071  27.584  1.00 46.38           C  
ATOM   8486  H   LEU A 526      48.490  37.474  32.222  1.00 39.70           H  
ATOM   8487  HA  LEU A 526      47.152  39.121  30.078  1.00 39.77           H  
ATOM   8488 1HB  LEU A 526      47.920  36.217  30.265  1.00 55.66           H  
ATOM   8489 2HB  LEU A 526      46.624  36.710  29.182  1.00 55.66           H  
ATOM   8490  HG  LEU A 526      48.359  38.201  27.996  1.00 55.66           H  
ATOM   8491 1HD1 LEU A 526      50.728  37.610  28.326  1.00 55.66           H  
ATOM   8492 2HD1 LEU A 526      50.058  38.318  29.795  1.00 55.66           H  
ATOM   8493 3HD1 LEU A 526      50.305  36.568  29.687  1.00 55.66           H  
ATOM   8494 1HD2 LEU A 526      49.251  36.182  26.782  1.00 55.66           H  
ATOM   8495 2HD2 LEU A 526      48.768  35.178  28.118  1.00 55.66           H  
ATOM   8496 3HD2 LEU A 526      47.534  35.990  27.167  1.00 55.66           H  
ATOM   8497  N   THR A 527      44.793  38.572  30.554  1.00 33.29           N  
ATOM   8498  CA  THR A 527      43.399  38.337  30.904  1.00 33.50           C  
ATOM   8499  C   THR A 527      42.973  37.057  30.220  1.00 33.51           C  
ATOM   8500  O   THR A 527      43.706  36.521  29.380  1.00 33.64           O  
ATOM   8501  CB  THR A 527      42.476  39.516  30.506  1.00 46.81           C  
ATOM   8502  OG1 THR A 527      42.420  39.665  29.076  1.00 46.81           O  
ATOM   8503  CG2 THR A 527      43.042  40.795  31.107  1.00 46.81           C  
ATOM   8504  H   THR A 527      45.018  39.288  29.875  1.00 39.95           H  
ATOM   8505  HA  THR A 527      43.308  38.194  31.975  1.00 40.20           H  
ATOM   8506  HB  THR A 527      41.471  39.347  30.889  1.00 56.17           H  
ATOM   8507  HG1 THR A 527      41.823  38.986  28.701  1.00 56.17           H  
ATOM   8508 1HG2 THR A 527      42.401  41.636  30.842  1.00 56.17           H  
ATOM   8509 2HG2 THR A 527      43.084  40.697  32.192  1.00 56.17           H  
ATOM   8510 3HG2 THR A 527      44.044  40.975  30.726  1.00 56.17           H  
ATOM   8511  N   ILE A 528      41.798  36.549  30.559  1.00 33.43           N  
ATOM   8512  CA  ILE A 528      41.379  35.306  29.941  1.00 33.46           C  
ATOM   8513  C   ILE A 528      41.177  35.573  28.461  1.00 33.31           C  
ATOM   8514  O   ILE A 528      40.493  36.527  28.088  1.00 33.21           O  
ATOM   8515  CB  ILE A 528      40.104  34.756  30.608  1.00 46.84           C  
ATOM   8516  CG1 ILE A 528      40.440  34.438  32.084  1.00 46.84           C  
ATOM   8517  CG2 ILE A 528      39.643  33.488  29.864  1.00 46.84           C  
ATOM   8518  CD1 ILE A 528      39.277  34.088  32.987  1.00 46.84           C  
ATOM   8519  H   ILE A 528      41.210  37.020  31.231  1.00 40.12           H  
ATOM   8520  HA  ILE A 528      42.170  34.566  30.052  1.00 40.15           H  
ATOM   8521  HB  ILE A 528      39.316  35.506  30.588  1.00 56.21           H  
ATOM   8522 1HG1 ILE A 528      41.106  33.643  32.084  1.00 56.21           H  
ATOM   8523 2HG1 ILE A 528      40.941  35.298  32.521  1.00 56.21           H  
ATOM   8524 1HG2 ILE A 528      38.752  33.083  30.327  1.00 56.21           H  
ATOM   8525 2HG2 ILE A 528      39.411  33.734  28.835  1.00 56.21           H  
ATOM   8526 3HG2 ILE A 528      40.435  32.738  29.886  1.00 56.21           H  
ATOM   8527 1HD1 ILE A 528      39.653  33.890  33.992  1.00 56.21           H  
ATOM   8528 2HD1 ILE A 528      38.580  34.926  33.022  1.00 56.21           H  
ATOM   8529 3HD1 ILE A 528      38.760  33.208  32.623  1.00 56.21           H  
ATOM   8530  N   ASN A 529      41.825  34.746  27.630  1.00 33.34           N  
ATOM   8531  CA  ASN A 529      41.829  34.861  26.182  1.00 33.25           C  
ATOM   8532  C   ASN A 529      42.295  36.238  25.690  1.00 33.22           C  
ATOM   8533  O   ASN A 529      41.797  36.734  24.678  1.00 33.37           O  
ATOM   8534  CB  ASN A 529      40.462  34.517  25.624  1.00 46.59           C  
ATOM   8535  CG  ASN A 529      40.078  33.095  25.912  1.00 46.59           C  
ATOM   8536  OD1 ASN A 529      40.918  32.181  25.876  1.00 46.59           O  
ATOM   8537  ND2 ASN A 529      38.818  32.882  26.193  1.00 46.59           N  
ATOM   8538  H   ASN A 529      42.348  33.967  28.023  1.00 40.01           H  
ATOM   8539  HA  ASN A 529      42.542  34.131  25.795  1.00 39.90           H  
ATOM   8540 1HB  ASN A 529      39.708  35.181  26.042  1.00 55.91           H  
ATOM   8541 2HB  ASN A 529      40.464  34.664  24.545  1.00 55.91           H  
ATOM   8542 1HD2 ASN A 529      38.498  31.955  26.391  1.00 55.91           H  
ATOM   8543 2HD2 ASN A 529      38.174  33.648  26.209  1.00 55.91           H  
ATOM   8544  N   ASN A 530      43.312  36.820  26.349  1.00 33.08           N  
ATOM   8545  CA  ASN A 530      43.855  38.115  25.945  1.00 33.14           C  
ATOM   8546  C   ASN A 530      44.664  37.996  24.660  1.00 33.23           C  
ATOM   8547  O   ASN A 530      44.583  38.848  23.775  1.00 33.32           O  
ATOM   8548  CB  ASN A 530      44.759  38.654  27.037  1.00 46.37           C  
ATOM   8549  CG  ASN A 530      45.157  40.094  26.884  1.00 46.37           C  
ATOM   8550  OD1 ASN A 530      46.202  40.423  26.322  1.00 46.37           O  
ATOM   8551  ND2 ASN A 530      44.334  40.966  27.410  1.00 46.37           N  
ATOM   8552  H   ASN A 530      43.672  36.398  27.209  1.00 39.70           H  
ATOM   8553  HA  ASN A 530      43.030  38.805  25.766  1.00 39.77           H  
ATOM   8554 1HB  ASN A 530      44.264  38.535  27.959  1.00 55.64           H  
ATOM   8555 2HB  ASN A 530      45.662  38.049  27.087  1.00 55.64           H  
ATOM   8556 1HD2 ASN A 530      44.535  41.944  27.356  1.00 55.64           H  
ATOM   8557 2HD2 ASN A 530      43.498  40.647  27.882  1.00 55.64           H  
ATOM   8558  N   ILE A 531      45.489  36.958  24.595  1.00 33.26           N  
ATOM   8559  CA  ILE A 531      46.361  36.735  23.459  1.00 33.39           C  
ATOM   8560  C   ILE A 531      46.193  35.319  22.923  1.00 33.79           C  
ATOM   8561  O   ILE A 531      46.327  34.346  23.666  1.00 34.03           O  
ATOM   8562  CB  ILE A 531      47.845  36.966  23.824  1.00 46.70           C  
ATOM   8563  CG1 ILE A 531      48.058  38.408  24.329  1.00 46.70           C  
ATOM   8564  CG2 ILE A 531      48.688  36.725  22.609  1.00 46.70           C  
ATOM   8565  CD1 ILE A 531      49.422  38.725  24.917  1.00 46.70           C  
ATOM   8566  H   ILE A 531      45.472  36.295  25.355  1.00 39.91           H  
ATOM   8567  HA  ILE A 531      46.088  37.432  22.668  1.00 40.07           H  
ATOM   8568  HB  ILE A 531      48.134  36.281  24.611  1.00 56.04           H  
ATOM   8569 1HG1 ILE A 531      47.870  39.090  23.504  1.00 56.04           H  
ATOM   8570 2HG1 ILE A 531      47.344  38.602  25.101  1.00 56.04           H  
ATOM   8571 1HG2 ILE A 531      49.722  36.859  22.847  1.00 56.04           H  
ATOM   8572 2HG2 ILE A 531      48.544  35.736  22.255  1.00 56.04           H  
ATOM   8573 3HG2 ILE A 531      48.394  37.423  21.830  1.00 56.04           H  
ATOM   8574 1HD1 ILE A 531      49.411  39.761  25.237  1.00 56.04           H  
ATOM   8575 2HD1 ILE A 531      49.620  38.107  25.761  1.00 56.04           H  
ATOM   8576 3HD1 ILE A 531      50.203  38.587  24.205  1.00 56.04           H  
ATOM   8577  N   GLY A 532      45.966  35.187  21.618  1.00 33.89           N  
ATOM   8578  CA  GLY A 532      45.830  33.873  20.981  1.00 34.29           C  
ATOM   8579  C   GLY A 532      47.205  33.229  20.757  1.00 34.34           C  
ATOM   8580  O   GLY A 532      47.644  33.047  19.621  1.00 34.29           O  
ATOM   8581  H   GLY A 532      45.869  36.020  21.054  1.00 40.67           H  
ATOM   8582 1HA  GLY A 532      45.220  33.225  21.610  1.00 41.15           H  
ATOM   8583 2HA  GLY A 532      45.314  33.979  20.028  1.00 41.15           H  
ATOM   8584  N   ILE A 533      47.883  32.925  21.858  1.00 34.50           N  
ATOM   8585  CA  ILE A 533      49.241  32.393  21.849  1.00 34.61           C  
ATOM   8586  C   ILE A 533      49.311  31.059  22.566  1.00 34.58           C  
ATOM   8587  O   ILE A 533      48.614  30.826  23.563  1.00 34.75           O  
ATOM   8588  CB  ILE A 533      50.230  33.405  22.481  1.00 48.41           C  
ATOM   8589  CG1 ILE A 533      51.705  32.941  22.321  1.00 48.41           C  
ATOM   8590  CG2 ILE A 533      49.871  33.608  23.976  1.00 48.41           C  
ATOM   8591  CD1 ILE A 533      52.732  34.044  22.587  1.00 48.41           C  
ATOM   8592  H   ILE A 533      47.400  33.117  22.738  1.00 41.40           H  
ATOM   8593  HA  ILE A 533      49.540  32.233  20.815  1.00 41.53           H  
ATOM   8594  HB  ILE A 533      50.152  34.330  21.951  1.00 58.09           H  
ATOM   8595 1HG1 ILE A 533      51.906  32.121  23.022  1.00 58.09           H  
ATOM   8596 2HG1 ILE A 533      51.853  32.581  21.305  1.00 58.09           H  
ATOM   8597 1HG2 ILE A 533      50.519  34.333  24.417  1.00 58.09           H  
ATOM   8598 2HG2 ILE A 533      48.853  33.953  24.071  1.00 58.09           H  
ATOM   8599 3HG2 ILE A 533      49.978  32.668  24.518  1.00 58.09           H  
ATOM   8600 1HD1 ILE A 533      53.737  33.640  22.449  1.00 58.09           H  
ATOM   8601 2HD1 ILE A 533      52.574  34.868  21.889  1.00 58.09           H  
ATOM   8602 3HD1 ILE A 533      52.635  34.401  23.597  1.00 58.09           H  
ATOM   8603  N   MET A 534      50.148  30.174  22.053  1.00 34.39           N  
ATOM   8604  CA  MET A 534      50.298  28.878  22.671  1.00 34.38           C  
ATOM   8605  C   MET A 534      50.701  29.023  24.119  1.00 34.53           C  
ATOM   8606  O   MET A 534      51.566  29.826  24.464  1.00 34.45           O  
ATOM   8607  CB  MET A 534      51.336  28.045  21.927  1.00 48.14           C  
ATOM   8608  CG  MET A 534      50.936  27.631  20.517  1.00 48.14           C  
ATOM   8609  SD  MET A 534      49.457  26.580  20.484  1.00 48.14           S  
ATOM   8610  CE  MET A 534      50.034  25.055  21.248  1.00 48.14           C  
ATOM   8611  H   MET A 534      50.683  30.413  21.230  1.00 41.27           H  
ATOM   8612  HA  MET A 534      49.338  28.366  22.643  1.00 41.26           H  
ATOM   8613 1HB  MET A 534      52.255  28.623  21.843  1.00 57.77           H  
ATOM   8614 2HB  MET A 534      51.577  27.162  22.503  1.00 57.77           H  
ATOM   8615 1HG  MET A 534      50.738  28.516  19.920  1.00 57.77           H  
ATOM   8616 2HG  MET A 534      51.757  27.084  20.052  1.00 57.77           H  
ATOM   8617 1HE  MET A 534      49.217  24.332  21.269  1.00 57.77           H  
ATOM   8618 2HE  MET A 534      50.862  24.647  20.665  1.00 57.77           H  
ATOM   8619 3HE  MET A 534      50.364  25.247  22.263  1.00 57.77           H  
ATOM   8620  N   LYS A 535      50.065  28.206  24.952  1.00 34.77           N  
ATOM   8621  CA  LYS A 535      50.263  28.109  26.399  1.00 34.94           C  
ATOM   8622  C   LYS A 535      49.784  29.371  27.158  1.00 34.70           C  
ATOM   8623  O   LYS A 535      50.055  29.522  28.362  1.00 34.59           O  
ATOM   8624  CB  LYS A 535      51.748  27.852  26.713  1.00 48.85           C  
ATOM   8625  CG  LYS A 535      52.454  26.735  25.841  1.00 48.85           C  
ATOM   8626  CD  LYS A 535      51.831  25.329  25.935  1.00 48.85           C  
ATOM   8627  CE  LYS A 535      52.630  24.344  25.041  1.00 48.85           C  
ATOM   8628  NZ  LYS A 535      52.089  22.938  25.062  1.00 48.85           N  
ATOM   8629  H   LYS A 535      49.365  27.602  24.545  1.00 41.72           H  
ATOM   8630  HA  LYS A 535      49.677  27.268  26.770  1.00 41.93           H  
ATOM   8631 1HB  LYS A 535      52.311  28.776  26.604  1.00 58.62           H  
ATOM   8632 2HB  LYS A 535      51.835  27.550  27.759  1.00 58.62           H  
ATOM   8633 1HG  LYS A 535      52.483  27.034  24.804  1.00 58.62           H  
ATOM   8634 2HG  LYS A 535      53.483  26.657  26.183  1.00 58.62           H  
ATOM   8635 1HD  LYS A 535      51.861  24.983  26.968  1.00 58.62           H  
ATOM   8636 2HD  LYS A 535      50.799  25.351  25.600  1.00 58.62           H  
ATOM   8637 1HE  LYS A 535      52.608  24.709  24.014  1.00 58.62           H  
ATOM   8638 2HE  LYS A 535      53.663  24.321  25.384  1.00 58.62           H  
ATOM   8639 1HZ  LYS A 535      52.676  22.338  24.481  1.00 58.62           H  
ATOM   8640 2HZ  LYS A 535      52.138  22.564  26.009  1.00 58.62           H  
ATOM   8641 3HZ  LYS A 535      51.143  22.904  24.738  1.00 58.62           H  
ATOM   8642  N   GLY A 536      49.022  30.242  26.480  1.00 34.69           N  
ATOM   8643  CA  GLY A 536      48.429  31.405  27.120  1.00 34.52           C  
ATOM   8644  C   GLY A 536      49.480  32.310  27.729  1.00 34.48           C  
ATOM   8645  O   GLY A 536      50.392  32.785  27.053  1.00 34.61           O  
ATOM   8646  H   GLY A 536      48.865  30.120  25.475  1.00 41.63           H  
ATOM   8647 1HA  GLY A 536      47.856  31.961  26.374  1.00 41.42           H  
ATOM   8648 2HA  GLY A 536      47.726  31.083  27.886  1.00 41.42           H  
ATOM   8649  N   GLY A 537      49.311  32.596  29.008  1.00 34.35           N  
ATOM   8650  CA  GLY A 537      50.207  33.453  29.771  1.00 34.35           C  
ATOM   8651  C   GLY A 537      50.877  32.657  30.881  1.00 34.50           C  
ATOM   8652  O   GLY A 537      51.432  33.250  31.813  1.00 34.56           O  
ATOM   8653  H   GLY A 537      48.543  32.163  29.506  1.00 41.22           H  
ATOM   8654 1HA  GLY A 537      50.959  33.887  29.117  1.00 41.22           H  
ATOM   8655 2HA  GLY A 537      49.641  34.274  30.207  1.00 41.22           H  
ATOM   8656  N   SER A 538      50.824  31.321  30.779  1.00 34.60           N  
ATOM   8657  CA  SER A 538      51.381  30.449  31.804  1.00 34.79           C  
ATOM   8658  C   SER A 538      50.804  30.730  33.181  1.00 34.81           C  
ATOM   8659  O   SER A 538      49.609  30.976  33.341  1.00 34.78           O  
ATOM   8660  CB  SER A 538      52.893  30.597  31.852  1.00 48.63           C  
ATOM   8661  OG  SER A 538      53.458  29.707  32.776  1.00 48.63           O  
ATOM   8662  H   SER A 538      50.400  30.888  29.951  1.00 41.52           H  
ATOM   8663  HA  SER A 538      51.146  29.417  31.537  1.00 41.75           H  
ATOM   8664 1HB  SER A 538      53.307  30.404  30.863  1.00 58.36           H  
ATOM   8665 2HB  SER A 538      53.169  31.611  32.123  1.00 58.36           H  
ATOM   8666  HG  SER A 538      53.541  28.826  32.339  1.00 58.36           H  
ATOM   8667  N   LYS A 539      51.687  30.768  34.162  1.00 34.93           N  
ATOM   8668  CA  LYS A 539      51.377  30.999  35.566  1.00 35.02           C  
ATOM   8669  C   LYS A 539      50.841  32.409  35.823  1.00 35.02           C  
ATOM   8670  O   LYS A 539      50.304  32.681  36.892  1.00 34.81           O  
ATOM   8671  CB  LYS A 539      52.623  30.718  36.407  1.00 49.00           C  
ATOM   8672  CG  LYS A 539      53.039  29.224  36.409  1.00 49.00           C  
ATOM   8673  CD  LYS A 539      54.208  28.929  37.376  1.00 49.00           C  
ATOM   8674  CE  LYS A 539      55.605  29.304  36.789  1.00 49.00           C  
ATOM   8675  NZ  LYS A 539      56.075  28.343  35.697  1.00 49.00           N  
ATOM   8676  H   LYS A 539      52.651  30.576  33.909  1.00 41.92           H  
ATOM   8677  HA  LYS A 539      50.597  30.295  35.860  1.00 42.02           H  
ATOM   8678 1HB  LYS A 539      53.450  31.308  36.016  1.00 58.80           H  
ATOM   8679 2HB  LYS A 539      52.450  31.033  37.434  1.00 58.80           H  
ATOM   8680 1HG  LYS A 539      52.181  28.617  36.698  1.00 58.80           H  
ATOM   8681 2HG  LYS A 539      53.328  28.928  35.401  1.00 58.80           H  
ATOM   8682 1HD  LYS A 539      54.057  29.488  38.301  1.00 58.80           H  
ATOM   8683 2HD  LYS A 539      54.209  27.867  37.616  1.00 58.80           H  
ATOM   8684 1HE  LYS A 539      55.562  30.304  36.373  1.00 58.80           H  
ATOM   8685 2HE  LYS A 539      56.334  29.291  37.598  1.00 58.80           H  
ATOM   8686 1HZ  LYS A 539      56.976  28.621  35.355  1.00 58.80           H  
ATOM   8687 2HZ  LYS A 539      56.143  27.409  36.054  1.00 58.80           H  
ATOM   8688 3HZ  LYS A 539      55.432  28.317  34.887  1.00 58.80           H  
ATOM   8689  N   GLU A 540      51.065  33.323  34.872  1.00 35.28           N  
ATOM   8690  CA  GLU A 540      50.635  34.713  34.956  1.00 35.36           C  
ATOM   8691  C   GLU A 540      49.356  34.946  34.141  1.00 35.05           C  
ATOM   8692  O   GLU A 540      48.989  36.092  33.847  1.00 35.02           O  
ATOM   8693  CB  GLU A 540      51.758  35.647  34.504  1.00 49.47           C  
ATOM   8694  CG  GLU A 540      52.990  35.628  35.421  1.00 49.47           C  
ATOM   8695  CD  GLU A 540      54.088  36.567  34.974  1.00 49.47           C  
ATOM   8696  OE1 GLU A 540      53.967  37.128  33.916  1.00 49.47           O  
ATOM   8697  OE2 GLU A 540      55.041  36.725  35.701  1.00 49.47           O  
ATOM   8698  H   GLU A 540      51.499  33.036  33.989  1.00 42.34           H  
ATOM   8699  HA  GLU A 540      50.417  34.940  35.997  1.00 42.43           H  
ATOM   8700 1HB  GLU A 540      52.081  35.363  33.502  1.00 59.36           H  
ATOM   8701 2HB  GLU A 540      51.389  36.658  34.449  1.00 59.36           H  
ATOM   8702 1HG  GLU A 540      52.672  35.910  36.425  1.00 59.36           H  
ATOM   8703 2HG  GLU A 540      53.379  34.612  35.466  1.00 59.36           H  
ATOM   8704  N   TYR A 541      48.719  33.859  33.723  1.00 34.89           N  
ATOM   8705  CA  TYR A 541      47.482  33.911  32.977  1.00 34.68           C  
ATOM   8706  C   TYR A 541      46.344  33.973  33.991  1.00 34.61           C  
ATOM   8707  O   TYR A 541      46.285  33.153  34.911  1.00 34.46           O  
ATOM   8708  CB  TYR A 541      47.403  32.673  32.071  1.00 48.63           C  
ATOM   8709  CG  TYR A 541      46.297  32.584  31.038  1.00 48.63           C  
ATOM   8710  CD1 TYR A 541      45.819  33.711  30.393  1.00 48.63           C  
ATOM   8711  CD2 TYR A 541      45.820  31.331  30.660  1.00 48.63           C  
ATOM   8712  CE1 TYR A 541      44.866  33.585  29.430  1.00 48.63           C  
ATOM   8713  CE2 TYR A 541      44.847  31.221  29.683  1.00 48.63           C  
ATOM   8714  CZ  TYR A 541      44.370  32.356  29.078  1.00 48.63           C  
ATOM   8715  OH  TYR A 541      43.399  32.292  28.109  1.00 48.63           O  
ATOM   8716  H   TYR A 541      49.100  32.934  33.942  1.00 41.87           H  
ATOM   8717  HA  TYR A 541      47.461  34.822  32.383  1.00 41.62           H  
ATOM   8718 1HB  TYR A 541      48.315  32.553  31.580  1.00 58.36           H  
ATOM   8719 2HB  TYR A 541      47.301  31.803  32.715  1.00 58.36           H  
ATOM   8720  HD1 TYR A 541      46.182  34.699  30.635  1.00 58.36           H  
ATOM   8721  HD2 TYR A 541      46.210  30.437  31.131  1.00 58.36           H  
ATOM   8722  HE1 TYR A 541      44.499  34.455  28.931  1.00 58.36           H  
ATOM   8723  HE2 TYR A 541      44.465  30.239  29.396  1.00 58.36           H  
ATOM   8724  HH  TYR A 541      43.150  31.368  27.951  1.00 58.36           H  
ATOM   8725  N   TRP A 542      45.447  34.951  33.867  1.00 34.74           N  
ATOM   8726  CA  TRP A 542      44.357  35.073  34.829  1.00 34.75           C  
ATOM   8727  C   TRP A 542      43.449  33.849  34.818  1.00 34.85           C  
ATOM   8728  O   TRP A 542      42.846  33.491  35.838  1.00 34.94           O  
ATOM   8729  CB  TRP A 542      43.562  36.364  34.644  1.00 48.65           C  
ATOM   8730  CG  TRP A 542      44.266  37.608  35.232  1.00 48.65           C  
ATOM   8731  CD1 TRP A 542      44.784  38.693  34.573  1.00 48.65           C  
ATOM   8732  CD2 TRP A 542      44.520  37.854  36.637  1.00 48.65           C  
ATOM   8733  NE1 TRP A 542      45.313  39.584  35.467  1.00 48.65           N  
ATOM   8734  CE2 TRP A 542      45.164  39.091  36.727  1.00 48.65           C  
ATOM   8735  CE3 TRP A 542      44.257  37.143  37.801  1.00 48.65           C  
ATOM   8736  CZ2 TRP A 542      45.539  39.629  37.940  1.00 48.65           C  
ATOM   8737  CZ3 TRP A 542      44.647  37.683  39.017  1.00 48.65           C  
ATOM   8738  CH2 TRP A 542      45.269  38.890  39.082  1.00 48.65           C  
ATOM   8739  H   TRP A 542      45.538  35.634  33.114  1.00 41.69           H  
ATOM   8740  HA  TRP A 542      44.799  35.154  35.800  1.00 41.70           H  
ATOM   8741 1HB  TRP A 542      43.390  36.529  33.587  1.00 58.38           H  
ATOM   8742 2HB  TRP A 542      42.590  36.261  35.123  1.00 58.38           H  
ATOM   8743  HD1 TRP A 542      44.777  38.845  33.513  1.00 58.38           H  
ATOM   8744  HE1 TRP A 542      45.745  40.466  35.223  1.00 58.38           H  
ATOM   8745  HE3 TRP A 542      43.752  36.182  37.752  1.00 58.38           H  
ATOM   8746  HZ2 TRP A 542      46.040  40.595  38.013  1.00 58.38           H  
ATOM   8747  HZ3 TRP A 542      44.445  37.122  39.923  1.00 58.38           H  
ATOM   8748  HH2 TRP A 542      45.560  39.287  40.053  1.00 58.38           H  
ATOM   8749  N   PHE A 543      43.359  33.164  33.688  1.00 34.86           N  
ATOM   8750  CA  PHE A 543      42.564  31.958  33.679  1.00 34.99           C  
ATOM   8751  C   PHE A 543      43.121  31.024  34.752  1.00 35.09           C  
ATOM   8752  O   PHE A 543      42.424  30.615  35.673  1.00 34.97           O  
ATOM   8753  CB  PHE A 543      42.634  31.277  32.326  1.00 48.94           C  
ATOM   8754  CG  PHE A 543      41.840  30.082  32.232  1.00 48.94           C  
ATOM   8755  CD1 PHE A 543      40.480  30.181  32.024  1.00 48.94           C  
ATOM   8756  CD2 PHE A 543      42.422  28.837  32.343  1.00 48.94           C  
ATOM   8757  CE1 PHE A 543      39.710  29.061  31.932  1.00 48.94           C  
ATOM   8758  CE2 PHE A 543      41.656  27.711  32.251  1.00 48.94           C  
ATOM   8759  CZ  PHE A 543      40.294  27.822  32.045  1.00 48.94           C  
ATOM   8760  H   PHE A 543      43.800  33.516  32.845  1.00 41.83           H  
ATOM   8761  HA  PHE A 543      41.536  32.202  33.924  1.00 41.99           H  
ATOM   8762 1HB  PHE A 543      42.358  31.944  31.524  1.00 58.73           H  
ATOM   8763 2HB  PHE A 543      43.636  30.988  32.170  1.00 58.73           H  
ATOM   8764  HD1 PHE A 543      40.021  31.162  31.934  1.00 58.73           H  
ATOM   8765  HD2 PHE A 543      43.495  28.750  32.507  1.00 58.73           H  
ATOM   8766  HE1 PHE A 543      38.635  29.146  31.771  1.00 58.73           H  
ATOM   8767  HE2 PHE A 543      42.113  26.727  32.346  1.00 58.73           H  
ATOM   8768  HZ  PHE A 543      39.683  26.925  31.980  1.00 58.73           H  
ATOM   8769  N   VAL A 544      44.424  30.773  34.692  1.00 35.33           N  
ATOM   8770  CA  VAL A 544      45.094  29.890  35.635  1.00 35.49           C  
ATOM   8771  C   VAL A 544      45.035  30.412  37.082  1.00 35.50           C  
ATOM   8772  O   VAL A 544      44.821  29.628  38.011  1.00 35.67           O  
ATOM   8773  CB  VAL A 544      46.553  29.687  35.173  1.00 49.62           C  
ATOM   8774  CG1 VAL A 544      47.365  28.922  36.223  1.00 49.62           C  
ATOM   8775  CG2 VAL A 544      46.524  28.950  33.834  1.00 49.62           C  
ATOM   8776  H   VAL A 544      44.961  31.193  33.946  1.00 42.40           H  
ATOM   8777  HA  VAL A 544      44.596  28.922  35.600  1.00 42.59           H  
ATOM   8778  HB  VAL A 544      47.033  30.662  35.040  1.00 59.54           H  
ATOM   8779 1HG1 VAL A 544      48.391  28.799  35.873  1.00 59.54           H  
ATOM   8780 2HG1 VAL A 544      47.376  29.478  37.141  1.00 59.54           H  
ATOM   8781 3HG1 VAL A 544      46.918  27.953  36.394  1.00 59.54           H  
ATOM   8782 1HG2 VAL A 544      47.546  28.815  33.466  1.00 59.54           H  
ATOM   8783 2HG2 VAL A 544      46.046  27.990  33.960  1.00 59.54           H  
ATOM   8784 3HG2 VAL A 544      45.963  29.523  33.121  1.00 59.54           H  
ATOM   8785  N   LEU A 545      45.279  31.713  37.261  1.00 35.38           N  
ATOM   8786  CA  LEU A 545      45.284  32.365  38.570  1.00 35.44           C  
ATOM   8787  C   LEU A 545      43.935  32.470  39.304  1.00 35.72           C  
ATOM   8788  O   LEU A 545      43.890  32.247  40.518  1.00 36.01           O  
ATOM   8789  CB  LEU A 545      45.793  33.792  38.369  1.00 49.59           C  
ATOM   8790  CG  LEU A 545      47.269  33.982  37.995  1.00 49.59           C  
ATOM   8791  CD1 LEU A 545      47.465  35.381  37.469  1.00 49.59           C  
ATOM   8792  CD2 LEU A 545      48.120  33.807  39.233  1.00 49.59           C  
ATOM   8793  H   LEU A 545      45.484  32.273  36.431  1.00 42.46           H  
ATOM   8794  HA  LEU A 545      45.964  31.813  39.203  1.00 42.53           H  
ATOM   8795 1HB  LEU A 545      45.202  34.227  37.621  1.00 59.51           H  
ATOM   8796 2HB  LEU A 545      45.616  34.342  39.291  1.00 59.51           H  
ATOM   8797  HG  LEU A 545      47.569  33.258  37.229  1.00 59.51           H  
ATOM   8798 1HD1 LEU A 545      48.510  35.530  37.226  1.00 59.51           H  
ATOM   8799 2HD1 LEU A 545      46.876  35.538  36.579  1.00 59.51           H  
ATOM   8800 3HD1 LEU A 545      47.159  36.081  38.224  1.00 59.51           H  
ATOM   8801 1HD2 LEU A 545      49.171  33.953  38.972  1.00 59.51           H  
ATOM   8802 2HD2 LEU A 545      47.829  34.538  39.986  1.00 59.51           H  
ATOM   8803 3HD2 LEU A 545      47.987  32.818  39.632  1.00 59.51           H  
ATOM   8804  N   THR A 546      42.844  32.836  38.601  1.00 35.66           N  
ATOM   8805  CA  THR A 546      41.543  33.016  39.263  1.00 35.95           C  
ATOM   8806  C   THR A 546      40.320  32.276  38.694  1.00 36.01           C  
ATOM   8807  O   THR A 546      39.285  32.236  39.364  1.00 36.01           O  
ATOM   8808  CB  THR A 546      41.183  34.515  39.369  1.00 50.21           C  
ATOM   8809  OG1 THR A 546      41.092  35.096  38.055  1.00 50.21           O  
ATOM   8810  CG2 THR A 546      42.238  35.235  40.181  1.00 50.21           C  
ATOM   8811  H   THR A 546      42.918  33.031  37.604  1.00 42.79           H  
ATOM   8812  HA  THR A 546      41.658  32.653  40.283  1.00 43.14           H  
ATOM   8813  HB  THR A 546      40.220  34.623  39.866  1.00 60.25           H  
ATOM   8814  HG1 THR A 546      40.284  34.801  37.623  1.00 60.25           H  
ATOM   8815 1HG2 THR A 546      41.978  36.288  40.260  1.00 60.25           H  
ATOM   8816 2HG2 THR A 546      42.288  34.795  41.175  1.00 60.25           H  
ATOM   8817 3HG2 THR A 546      43.192  35.137  39.704  1.00 60.25           H  
ATOM   8818  N   ALA A 547      40.370  31.728  37.475  1.00 36.11           N  
ATOM   8819  CA  ALA A 547      39.173  31.065  36.942  1.00 36.22           C  
ATOM   8820  C   ALA A 547      38.836  29.859  37.811  1.00 36.47           C  
ATOM   8821  O   ALA A 547      39.707  29.289  38.479  1.00 36.62           O  
ATOM   8822  CB  ALA A 547      39.338  30.634  35.493  1.00 50.67           C  
ATOM   8823  H   ALA A 547      41.220  31.773  36.893  1.00 43.33           H  
ATOM   8824  HA  ALA A 547      38.343  31.769  37.000  1.00 43.46           H  
ATOM   8825 1HB  ALA A 547      38.422  30.163  35.145  1.00 60.80           H  
ATOM   8826 2HB  ALA A 547      39.552  31.497  34.884  1.00 60.80           H  
ATOM   8827 3HB  ALA A 547      40.139  29.926  35.405  1.00 60.80           H  
ATOM   8828  N   GLU A 548      37.567  29.449  37.812  1.00 36.56           N  
ATOM   8829  CA  GLU A 548      37.163  28.290  38.605  1.00 36.85           C  
ATOM   8830  C   GLU A 548      37.606  26.987  37.941  1.00 37.17           C  
ATOM   8831  O   GLU A 548      36.810  26.233  37.382  1.00 37.24           O  
ATOM   8832  CB  GLU A 548      35.645  28.291  38.815  1.00 51.48           C  
ATOM   8833  CG  GLU A 548      35.130  29.481  39.627  1.00 51.48           C  
ATOM   8834  CD  GLU A 548      33.636  29.464  39.850  1.00 51.48           C  
ATOM   8835  OE1 GLU A 548      32.980  28.595  39.328  1.00 51.48           O  
ATOM   8836  OE2 GLU A 548      33.155  30.328  40.543  1.00 51.48           O  
ATOM   8837  H   GLU A 548      36.878  29.943  37.266  1.00 43.87           H  
ATOM   8838  HA  GLU A 548      37.646  28.352  39.580  1.00 44.22           H  
ATOM   8839 1HB  GLU A 548      35.142  28.301  37.849  1.00 61.78           H  
ATOM   8840 2HB  GLU A 548      35.348  27.377  39.330  1.00 61.78           H  
ATOM   8841 1HG  GLU A 548      35.630  29.483  40.595  1.00 61.78           H  
ATOM   8842 2HG  GLU A 548      35.403  30.399  39.112  1.00 61.78           H  
ATOM   8843  N   ASN A 549      38.905  26.756  38.022  1.00 37.39           N  
ATOM   8844  CA  ASN A 549      39.582  25.626  37.422  1.00 37.75           C  
ATOM   8845  C   ASN A 549      39.581  24.460  38.390  1.00 37.65           C  
ATOM   8846  O   ASN A 549      39.530  24.658  39.602  1.00 37.82           O  
ATOM   8847  CB  ASN A 549      41.004  26.017  37.082  1.00 52.71           C  
ATOM   8848  CG  ASN A 549      41.084  27.091  36.048  1.00 52.71           C  
ATOM   8849  OD1 ASN A 549      40.349  27.080  35.060  1.00 52.71           O  
ATOM   8850  ND2 ASN A 549      41.972  28.016  36.277  1.00 52.71           N  
ATOM   8851  H   ASN A 549      39.443  27.480  38.500  1.00 44.87           H  
ATOM   8852  HA  ASN A 549      39.048  25.322  36.521  1.00 45.30           H  
ATOM   8853 1HB  ASN A 549      41.508  26.369  37.985  1.00 63.25           H  
ATOM   8854 2HB  ASN A 549      41.551  25.146  36.725  1.00 63.25           H  
ATOM   8855 1HD2 ASN A 549      42.108  28.798  35.636  1.00 63.25           H  
ATOM   8856 2HD2 ASN A 549      42.533  27.979  37.105  1.00 63.25           H  
ATOM   8857  N   LEU A 550      39.702  23.241  37.872  1.00 37.42           N  
ATOM   8858  CA  LEU A 550      39.780  22.074  38.749  1.00 37.33           C  
ATOM   8859  C   LEU A 550      41.221  21.720  39.114  1.00 37.48           C  
ATOM   8860  O   LEU A 550      41.467  20.787  39.880  1.00 37.49           O  
ATOM   8861  CB  LEU A 550      39.112  20.872  38.074  1.00 52.30           C  
ATOM   8862  CG  LEU A 550      37.594  21.017  37.732  1.00 52.30           C  
ATOM   8863  CD1 LEU A 550      37.145  19.772  36.979  1.00 52.30           C  
ATOM   8864  CD2 LEU A 550      36.763  21.205  39.008  1.00 52.30           C  
ATOM   8865  H   LEU A 550      39.720  23.123  36.867  1.00 44.90           H  
ATOM   8866  HA  LEU A 550      39.266  22.304  39.678  1.00 44.80           H  
ATOM   8867 1HB  LEU A 550      39.644  20.659  37.149  1.00 62.76           H  
ATOM   8868 2HB  LEU A 550      39.220  20.010  38.732  1.00 62.76           H  
ATOM   8869  HG  LEU A 550      37.447  21.878  37.082  1.00 62.76           H  
ATOM   8870 1HD1 LEU A 550      36.091  19.865  36.718  1.00 62.76           H  
ATOM   8871 2HD1 LEU A 550      37.734  19.662  36.069  1.00 62.76           H  
ATOM   8872 3HD1 LEU A 550      37.285  18.894  37.609  1.00 62.76           H  
ATOM   8873 1HD2 LEU A 550      35.710  21.297  38.740  1.00 62.76           H  
ATOM   8874 2HD2 LEU A 550      36.896  20.343  39.663  1.00 62.76           H  
ATOM   8875 3HD2 LEU A 550      37.069  22.107  39.531  1.00 62.76           H  
ATOM   8876  N   SER A 551      42.166  22.455  38.540  1.00 37.63           N  
ATOM   8877  CA  SER A 551      43.590  22.243  38.766  1.00 37.84           C  
ATOM   8878  C   SER A 551      44.416  23.435  38.360  1.00 38.20           C  
ATOM   8879  O   SER A 551      44.096  24.132  37.394  1.00 38.35           O  
ATOM   8880  CB  SER A 551      44.144  21.067  37.998  1.00 52.89           C  
ATOM   8881  OG  SER A 551      45.541  20.919  38.272  1.00 52.89           O  
ATOM   8882  H   SER A 551      41.876  23.204  37.933  1.00 45.16           H  
ATOM   8883  HA  SER A 551      43.744  22.069  39.831  1.00 45.41           H  
ATOM   8884 1HB  SER A 551      43.614  20.160  38.286  1.00 63.47           H  
ATOM   8885 2HB  SER A 551      43.992  21.217  36.931  1.00 63.47           H  
ATOM   8886  HG  SER A 551      46.039  21.643  37.781  1.00 63.47           H  
ATOM   8887  N   TRP A 552      45.501  23.639  39.083  1.00 38.37           N  
ATOM   8888  CA  TRP A 552      46.503  24.613  38.704  1.00 38.77           C  
ATOM   8889  C   TRP A 552      47.132  24.099  37.415  1.00 38.93           C  
ATOM   8890  O   TRP A 552      47.219  22.876  37.217  1.00 39.09           O  
ATOM   8891  CB  TRP A 552      47.567  24.780  39.785  1.00 54.12           C  
ATOM   8892  CG  TRP A 552      48.607  25.790  39.429  1.00 54.12           C  
ATOM   8893  CD1 TRP A 552      49.839  25.518  38.936  1.00 54.12           C  
ATOM   8894  CD2 TRP A 552      48.531  27.234  39.532  1.00 54.12           C  
ATOM   8895  NE1 TRP A 552      50.527  26.674  38.721  1.00 54.12           N  
ATOM   8896  CE2 TRP A 552      49.752  27.732  39.077  1.00 54.12           C  
ATOM   8897  CE3 TRP A 552      47.545  28.131  39.965  1.00 54.12           C  
ATOM   8898  CZ2 TRP A 552      50.023  29.082  39.034  1.00 54.12           C  
ATOM   8899  CZ3 TRP A 552      47.825  29.488  39.924  1.00 54.12           C  
ATOM   8900  CH2 TRP A 552      49.039  29.946  39.465  1.00 54.12           C  
ATOM   8901  H   TRP A 552      45.658  23.045  39.888  1.00 46.04           H  
ATOM   8902  HA  TRP A 552      46.028  25.575  38.511  1.00 46.52           H  
ATOM   8903 1HB  TRP A 552      47.098  25.082  40.719  1.00 64.94           H  
ATOM   8904 2HB  TRP A 552      48.063  23.826  39.958  1.00 64.94           H  
ATOM   8905  HD1 TRP A 552      50.224  24.520  38.730  1.00 64.94           H  
ATOM   8906  HE1 TRP A 552      51.461  26.725  38.349  1.00 64.94           H  
ATOM   8907  HE3 TRP A 552      46.580  27.778  40.325  1.00 64.94           H  
ATOM   8908  HZ2 TRP A 552      50.973  29.467  38.679  1.00 64.94           H  
ATOM   8909  HZ3 TRP A 552      47.057  30.173  40.264  1.00 64.94           H  
ATOM   8910  HH2 TRP A 552      49.239  31.010  39.439  1.00 64.94           H  
ATOM   8911  N   TYR A 553      47.478  25.011  36.513  1.00 38.94           N  
ATOM   8912  CA  TYR A 553      48.123  24.671  35.255  1.00 39.15           C  
ATOM   8913  C   TYR A 553      49.628  24.552  35.355  1.00 39.46           C  
ATOM   8914  O   TYR A 553      50.317  25.479  35.779  1.00 39.50           O  
ATOM   8915  CB  TYR A 553      47.809  25.730  34.219  1.00 54.73           C  
ATOM   8916  CG  TYR A 553      48.519  25.581  32.912  1.00 54.73           C  
ATOM   8917  CD1 TYR A 553      48.128  24.620  32.012  1.00 54.73           C  
ATOM   8918  CD2 TYR A 553      49.576  26.438  32.610  1.00 54.73           C  
ATOM   8919  CE1 TYR A 553      48.780  24.508  30.807  1.00 54.73           C  
ATOM   8920  CE2 TYR A 553      50.228  26.327  31.403  1.00 54.73           C  
ATOM   8921  CZ  TYR A 553      49.830  25.365  30.502  1.00 54.73           C  
ATOM   8922  OH  TYR A 553      50.453  25.256  29.283  1.00 54.73           O  
ATOM   8923  H   TYR A 553      47.329  25.984  36.732  1.00 46.73           H  
ATOM   8924  HA  TYR A 553      47.737  23.707  34.923  1.00 46.98           H  
ATOM   8925 1HB  TYR A 553      46.739  25.736  34.026  1.00 65.68           H  
ATOM   8926 2HB  TYR A 553      48.082  26.685  34.623  1.00 65.68           H  
ATOM   8927  HD1 TYR A 553      47.300  23.953  32.249  1.00 65.68           H  
ATOM   8928  HD2 TYR A 553      49.886  27.201  33.326  1.00 65.68           H  
ATOM   8929  HE1 TYR A 553      48.467  23.752  30.090  1.00 65.68           H  
ATOM   8930  HE2 TYR A 553      51.053  26.998  31.161  1.00 65.68           H  
ATOM   8931  HH  TYR A 553      50.114  24.482  28.828  1.00 65.68           H  
ATOM   8932  N   LYS A 554      50.149  23.427  34.904  1.00 39.71           N  
ATOM   8933  CA  LYS A 554      51.578  23.228  34.891  1.00 40.05           C  
ATOM   8934  C   LYS A 554      52.131  23.474  33.498  1.00 40.18           C  
ATOM   8935  O   LYS A 554      51.573  23.003  32.506  1.00 40.34           O  
ATOM   8936  CB  LYS A 554      51.966  21.818  35.358  1.00 55.93           C  
ATOM   8937  CG  LYS A 554      53.496  21.607  35.353  1.00 55.93           C  
ATOM   8938  CD  LYS A 554      53.986  20.251  35.813  1.00 55.93           C  
ATOM   8939  CE  LYS A 554      55.504  20.209  35.544  1.00 55.93           C  
ATOM   8940  NZ  LYS A 554      56.154  18.928  35.876  1.00 55.93           N  
ATOM   8941  H   LYS A 554      49.537  22.696  34.567  1.00 47.65           H  
ATOM   8942  HA  LYS A 554      52.039  23.953  35.562  1.00 48.06           H  
ATOM   8943 1HB  LYS A 554      51.587  21.648  36.366  1.00 67.12           H  
ATOM   8944 2HB  LYS A 554      51.513  21.078  34.700  1.00 67.12           H  
ATOM   8945 1HG  LYS A 554      53.860  21.712  34.350  1.00 67.12           H  
ATOM   8946 2HG  LYS A 554      53.966  22.373  35.966  1.00 67.12           H  
ATOM   8947 1HD  LYS A 554      53.790  20.114  36.877  1.00 67.12           H  
ATOM   8948 2HD  LYS A 554      53.491  19.462  35.249  1.00 67.12           H  
ATOM   8949 1HE  LYS A 554      55.664  20.404  34.479  1.00 67.12           H  
ATOM   8950 2HE  LYS A 554      55.985  20.998  36.119  1.00 67.12           H  
ATOM   8951 1HZ  LYS A 554      57.155  19.060  35.616  1.00 67.12           H  
ATOM   8952 2HZ  LYS A 554      56.069  18.717  36.856  1.00 67.12           H  
ATOM   8953 3HZ  LYS A 554      55.753  18.185  35.328  1.00 67.12           H  
ATOM   8954  N   ASP A 555      53.271  24.147  33.441  1.00 40.15           N  
ATOM   8955  CA  ASP A 555      53.960  24.401  32.188  1.00 40.29           C  
ATOM   8956  C   ASP A 555      54.302  23.115  31.475  1.00 40.41           C  
ATOM   8957  O   ASP A 555      54.648  22.107  32.089  1.00 40.29           O  
ATOM   8958  CB  ASP A 555      55.236  25.193  32.443  1.00 56.35           C  
ATOM   8959  CG  ASP A 555      54.964  26.648  32.740  1.00 56.35           C  
ATOM   8960  OD1 ASP A 555      54.001  27.168  32.225  1.00 56.35           O  
ATOM   8961  OD2 ASP A 555      55.682  27.233  33.531  1.00 56.35           O  
ATOM   8962  H   ASP A 555      53.654  24.511  34.299  1.00 48.18           H  
ATOM   8963  HA  ASP A 555      53.297  24.982  31.544  1.00 48.35           H  
ATOM   8964 1HB  ASP A 555      55.777  24.749  33.279  1.00 67.62           H  
ATOM   8965 2HB  ASP A 555      55.883  25.118  31.562  1.00 67.62           H  
ATOM   8966  N   ASP A 556      54.274  23.178  30.156  1.00 40.66           N  
ATOM   8967  CA  ASP A 556      54.556  22.032  29.312  1.00 40.81           C  
ATOM   8968  C   ASP A 556      55.848  21.350  29.735  1.00 40.79           C  
ATOM   8969  O   ASP A 556      56.870  22.009  29.967  1.00 40.80           O  
ATOM   8970  CB  ASP A 556      54.658  22.465  27.852  1.00 57.07           C  
ATOM   8971  CG  ASP A 556      54.592  21.293  26.842  1.00 57.07           C  
ATOM   8972  OD1 ASP A 556      55.319  20.316  26.970  1.00 57.07           O  
ATOM   8973  OD2 ASP A 556      53.767  21.404  25.939  1.00 57.07           O  
ATOM   8974  H   ASP A 556      53.992  24.049  29.732  1.00 48.79           H  
ATOM   8975  HA  ASP A 556      53.739  21.316  29.419  1.00 48.97           H  
ATOM   8976 1HB  ASP A 556      53.853  23.158  27.640  1.00 68.48           H  
ATOM   8977 2HB  ASP A 556      55.592  23.005  27.700  1.00 68.48           H  
ATOM   8978  N   GLU A 557      55.787  20.030  29.848  1.00 40.82           N  
ATOM   8979  CA  GLU A 557      56.920  19.214  30.239  1.00 40.86           C  
ATOM   8980  C   GLU A 557      58.115  19.412  29.318  1.00 40.71           C  
ATOM   8981  O   GLU A 557      59.261  19.359  29.777  1.00 40.85           O  
ATOM   8982  CB  GLU A 557      56.506  17.745  30.291  1.00 57.19           C  
ATOM   8983  CG  GLU A 557      57.588  16.782  30.754  1.00 57.19           C  
ATOM   8984  CD  GLU A 557      57.038  15.408  30.997  1.00 57.19           C  
ATOM   8985  OE1 GLU A 557      55.944  15.333  31.509  1.00 57.19           O  
ATOM   8986  OE2 GLU A 557      57.669  14.435  30.665  1.00 57.19           O  
ATOM   8987  H   GLU A 557      54.909  19.577  29.635  1.00 48.98           H  
ATOM   8988  HA  GLU A 557      57.217  19.514  31.245  1.00 49.03           H  
ATOM   8989 1HB  GLU A 557      55.651  17.640  30.956  1.00 68.63           H  
ATOM   8990 2HB  GLU A 557      56.187  17.430  29.296  1.00 68.63           H  
ATOM   8991 1HG  GLU A 557      58.357  16.718  29.996  1.00 68.63           H  
ATOM   8992 2HG  GLU A 557      58.045  17.164  31.667  1.00 68.63           H  
ATOM   8993  N   GLU A 558      57.877  19.622  28.015  1.00 40.45           N  
ATOM   8994  CA  GLU A 558      59.008  19.799  27.115  1.00 40.31           C  
ATOM   8995  C   GLU A 558      59.738  21.094  27.449  1.00 40.25           C  
ATOM   8996  O   GLU A 558      60.970  21.162  27.371  1.00 40.28           O  
ATOM   8997  CB  GLU A 558      58.559  19.817  25.650  1.00 56.49           C  
ATOM   8998  CG  GLU A 558      58.043  18.473  25.127  1.00 56.49           C  
ATOM   8999  CD  GLU A 558      59.085  17.394  25.166  1.00 56.49           C  
ATOM   9000  OE1 GLU A 558      60.191  17.646  24.762  1.00 56.49           O  
ATOM   9001  OE2 GLU A 558      58.783  16.306  25.623  1.00 56.49           O  
ATOM   9002  H   GLU A 558      56.912  19.678  27.648  1.00 48.54           H  
ATOM   9003  HA  GLU A 558      59.699  18.974  27.255  1.00 48.37           H  
ATOM   9004 1HB  GLU A 558      57.753  20.545  25.532  1.00 67.79           H  
ATOM   9005 2HB  GLU A 558      59.385  20.135  25.017  1.00 67.79           H  
ATOM   9006 1HG  GLU A 558      57.195  18.170  25.744  1.00 67.79           H  
ATOM   9007 2HG  GLU A 558      57.688  18.602  24.107  1.00 67.79           H  
ATOM   9008  N   LYS A 559      58.973  22.120  27.836  1.00 40.22           N  
ATOM   9009  CA  LYS A 559      59.551  23.403  28.190  1.00 40.21           C  
ATOM   9010  C   LYS A 559      60.352  23.251  29.467  1.00 40.37           C  
ATOM   9011  O   LYS A 559      61.429  23.822  29.593  1.00 40.44           O  
ATOM   9012  CB  LYS A 559      58.501  24.501  28.351  1.00 56.30           C  
ATOM   9013  CG  LYS A 559      59.118  25.876  28.628  1.00 56.30           C  
ATOM   9014  CD  LYS A 559      58.081  26.988  28.668  1.00 56.30           C  
ATOM   9015  CE  LYS A 559      58.748  28.335  28.948  1.00 56.30           C  
ATOM   9016  NZ  LYS A 559      57.763  29.454  28.993  1.00 56.30           N  
ATOM   9017  H   LYS A 559      57.970  21.982  27.898  1.00 48.26           H  
ATOM   9018  HA  LYS A 559      60.239  23.705  27.400  1.00 48.25           H  
ATOM   9019 1HB  LYS A 559      57.894  24.562  27.451  1.00 67.56           H  
ATOM   9020 2HB  LYS A 559      57.837  24.252  29.181  1.00 67.56           H  
ATOM   9021 1HG  LYS A 559      59.641  25.855  29.586  1.00 67.56           H  
ATOM   9022 2HG  LYS A 559      59.847  26.096  27.848  1.00 67.56           H  
ATOM   9023 1HD  LYS A 559      57.559  27.038  27.711  1.00 67.56           H  
ATOM   9024 2HD  LYS A 559      57.352  26.777  29.454  1.00 67.56           H  
ATOM   9025 1HE  LYS A 559      59.267  28.281  29.904  1.00 67.56           H  
ATOM   9026 2HE  LYS A 559      59.478  28.539  28.163  1.00 67.56           H  
ATOM   9027 1HZ  LYS A 559      58.248  30.321  29.179  1.00 67.56           H  
ATOM   9028 2HZ  LYS A 559      57.285  29.520  28.105  1.00 67.56           H  
ATOM   9029 3HZ  LYS A 559      57.085  29.284  29.729  1.00 67.56           H  
ATOM   9030  N   GLU A 560      59.825  22.495  30.436  1.00 40.45           N  
ATOM   9031  CA  GLU A 560      60.570  22.299  31.672  1.00 40.64           C  
ATOM   9032  C   GLU A 560      61.928  21.662  31.347  1.00 40.70           C  
ATOM   9033  O   GLU A 560      62.968  22.224  31.718  1.00 40.77           O  
ATOM   9034  CB  GLU A 560      59.781  21.417  32.668  1.00 56.82           C  
ATOM   9035  CG  GLU A 560      60.461  21.205  34.061  1.00 56.82           C  
ATOM   9036  CD  GLU A 560      59.636  20.328  35.042  1.00 56.82           C  
ATOM   9037  OE1 GLU A 560      58.620  19.812  34.651  1.00 56.82           O  
ATOM   9038  OE2 GLU A 560      60.031  20.184  36.177  1.00 56.82           O  
ATOM   9039  H   GLU A 560      58.888  22.095  30.304  1.00 48.54           H  
ATOM   9040  HA  GLU A 560      60.750  23.270  32.132  1.00 48.77           H  
ATOM   9041 1HB  GLU A 560      58.794  21.854  32.832  1.00 68.18           H  
ATOM   9042 2HB  GLU A 560      59.625  20.432  32.226  1.00 68.18           H  
ATOM   9043 1HG  GLU A 560      61.432  20.730  33.902  1.00 68.18           H  
ATOM   9044 2HG  GLU A 560      60.640  22.177  34.515  1.00 68.18           H  
ATOM   9045  N   LYS A 561      61.918  20.562  30.565  1.00 40.71           N  
ATOM   9046  CA  LYS A 561      63.143  19.830  30.205  1.00 40.81           C  
ATOM   9047  C   LYS A 561      64.166  20.699  29.492  1.00 40.78           C  
ATOM   9048  O   LYS A 561      65.369  20.576  29.730  1.00 40.98           O  
ATOM   9049  CB  LYS A 561      62.826  18.619  29.333  1.00 57.10           C  
ATOM   9050  CG  LYS A 561      62.155  17.462  30.067  1.00 57.10           C  
ATOM   9051  CD  LYS A 561      62.062  16.207  29.188  1.00 57.10           C  
ATOM   9052  CE  LYS A 561      61.038  16.391  28.071  1.00 57.10           C  
ATOM   9053  NZ  LYS A 561      60.761  15.136  27.330  1.00 57.10           N  
ATOM   9054  H   LYS A 561      61.009  20.195  30.262  1.00 48.85           H  
ATOM   9055  HA  LYS A 561      63.603  19.476  31.129  1.00 48.97           H  
ATOM   9056 1HB  LYS A 561      62.162  18.945  28.533  1.00 68.52           H  
ATOM   9057 2HB  LYS A 561      63.742  18.252  28.875  1.00 68.52           H  
ATOM   9058 1HG  LYS A 561      62.728  17.228  30.964  1.00 68.52           H  
ATOM   9059 2HG  LYS A 561      61.153  17.760  30.374  1.00 68.52           H  
ATOM   9060 1HD  LYS A 561      63.036  15.991  28.748  1.00 68.52           H  
ATOM   9061 2HD  LYS A 561      61.759  15.359  29.801  1.00 68.52           H  
ATOM   9062 1HE  LYS A 561      60.113  16.753  28.503  1.00 68.52           H  
ATOM   9063 2HE  LYS A 561      61.403  17.126  27.358  1.00 68.52           H  
ATOM   9064 1HZ  LYS A 561      60.046  15.371  26.612  1.00 68.52           H  
ATOM   9065 2HZ  LYS A 561      61.595  14.789  26.888  1.00 68.52           H  
ATOM   9066 3HZ  LYS A 561      60.396  14.447  27.965  1.00 68.52           H  
ATOM   9067  N   LYS A 562      63.690  21.612  28.650  1.00 40.57           N  
ATOM   9068  CA  LYS A 562      64.528  22.548  27.914  1.00 40.56           C  
ATOM   9069  C   LYS A 562      65.469  23.357  28.817  1.00 40.61           C  
ATOM   9070  O   LYS A 562      66.489  23.862  28.339  1.00 40.65           O  
ATOM   9071  CB  LYS A 562      63.655  23.497  27.086  1.00 56.79           C  
ATOM   9072  CG  LYS A 562      64.409  24.482  26.191  1.00 56.79           C  
ATOM   9073  CD  LYS A 562      63.435  25.268  25.314  1.00 56.79           C  
ATOM   9074  CE  LYS A 562      64.157  26.284  24.445  1.00 56.79           C  
ATOM   9075  NZ  LYS A 562      63.212  27.024  23.549  1.00 56.79           N  
ATOM   9076  H   LYS A 562      62.684  21.607  28.453  1.00 48.68           H  
ATOM   9077  HA  LYS A 562      65.146  21.973  27.228  1.00 48.67           H  
ATOM   9078 1HB  LYS A 562      62.971  22.915  26.469  1.00 68.15           H  
ATOM   9079 2HB  LYS A 562      63.048  24.091  27.758  1.00 68.15           H  
ATOM   9080 1HG  LYS A 562      64.955  25.193  26.813  1.00 68.15           H  
ATOM   9081 2HG  LYS A 562      65.122  23.946  25.570  1.00 68.15           H  
ATOM   9082 1HD  LYS A 562      62.883  24.578  24.676  1.00 68.15           H  
ATOM   9083 2HD  LYS A 562      62.723  25.793  25.952  1.00 68.15           H  
ATOM   9084 1HE  LYS A 562      64.667  27.000  25.089  1.00 68.15           H  
ATOM   9085 2HE  LYS A 562      64.897  25.771  23.833  1.00 68.15           H  
ATOM   9086 1HZ  LYS A 562      63.727  27.690  22.990  1.00 68.15           H  
ATOM   9087 2HZ  LYS A 562      62.743  26.368  22.940  1.00 68.15           H  
ATOM   9088 3HZ  LYS A 562      62.523  27.515  24.104  1.00 68.15           H  
ATOM   9089  N   TYR A 563      65.089  23.570  30.084  1.00 40.63           N  
ATOM   9090  CA  TYR A 563      65.896  24.382  30.982  1.00 40.70           C  
ATOM   9091  C   TYR A 563      66.407  23.651  32.233  1.00 40.60           C  
ATOM   9092  O   TYR A 563      67.448  24.024  32.784  1.00 40.61           O  
ATOM   9093  CB  TYR A 563      65.089  25.603  31.404  1.00 56.96           C  
ATOM   9094  CG  TYR A 563      64.650  26.447  30.231  1.00 56.96           C  
ATOM   9095  CD1 TYR A 563      63.329  26.416  29.816  1.00 56.96           C  
ATOM   9096  CD2 TYR A 563      65.565  27.240  29.562  1.00 56.96           C  
ATOM   9097  CE1 TYR A 563      62.924  27.177  28.746  1.00 56.96           C  
ATOM   9098  CE2 TYR A 563      65.159  28.003  28.491  1.00 56.96           C  
ATOM   9099  CZ  TYR A 563      63.844  27.974  28.084  1.00 56.96           C  
ATOM   9100  OH  TYR A 563      63.440  28.745  27.020  1.00 56.96           O  
ATOM   9101  H   TYR A 563      64.261  23.096  30.452  1.00 48.76           H  
ATOM   9102  HA  TYR A 563      66.773  24.720  30.434  1.00 48.84           H  
ATOM   9103 1HB  TYR A 563      64.198  25.277  31.948  1.00 68.35           H  
ATOM   9104 2HB  TYR A 563      65.680  26.222  32.076  1.00 68.35           H  
ATOM   9105  HD1 TYR A 563      62.611  25.790  30.340  1.00 68.35           H  
ATOM   9106  HD2 TYR A 563      66.606  27.262  29.883  1.00 68.35           H  
ATOM   9107  HE1 TYR A 563      61.889  27.154  28.424  1.00 68.35           H  
ATOM   9108  HE2 TYR A 563      65.879  28.630  27.966  1.00 68.35           H  
ATOM   9109  HH  TYR A 563      64.175  29.295  26.730  1.00 68.35           H  
ATOM   9110  N   MET A 564      65.672  22.649  32.719  1.00 40.55           N  
ATOM   9111  CA  MET A 564      66.031  21.991  33.972  1.00 40.50           C  
ATOM   9112  C   MET A 564      65.673  20.514  34.059  1.00 40.18           C  
ATOM   9113  O   MET A 564      64.743  20.044  33.407  1.00 40.12           O  
ATOM   9114  CB  MET A 564      65.336  22.705  35.129  1.00 56.72           C  
ATOM   9115  CG  MET A 564      63.792  22.653  35.039  1.00 56.72           C  
ATOM   9116  SD  MET A 564      62.941  23.397  36.440  1.00 56.72           S  
ATOM   9117  CE  MET A 564      62.999  22.057  37.634  1.00 56.72           C  
ATOM   9118  H   MET A 564      64.818  22.363  32.236  1.00 48.66           H  
ATOM   9119  HA  MET A 564      67.109  22.069  34.095  1.00 48.60           H  
ATOM   9120 1HB  MET A 564      65.634  22.242  36.065  1.00 68.06           H  
ATOM   9121 2HB  MET A 564      65.647  23.749  35.156  1.00 68.06           H  
ATOM   9122 1HG  MET A 564      63.466  23.158  34.129  1.00 68.06           H  
ATOM   9123 2HG  MET A 564      63.469  21.614  34.973  1.00 68.06           H  
ATOM   9124 1HE  MET A 564      62.511  22.368  38.555  1.00 68.06           H  
ATOM   9125 2HE  MET A 564      62.478  21.184  37.223  1.00 68.06           H  
ATOM   9126 3HE  MET A 564      64.032  21.786  37.844  1.00 68.06           H  
ATOM   9127  N   LEU A 565      66.374  19.792  34.930  1.00 40.02           N  
ATOM   9128  CA  LEU A 565      65.958  18.436  35.232  1.00 39.74           C  
ATOM   9129  C   LEU A 565      64.575  18.585  35.823  1.00 39.58           C  
ATOM   9130  O   LEU A 565      64.380  19.420  36.706  1.00 39.65           O  
ATOM   9131  CB  LEU A 565      66.910  17.756  36.233  1.00 55.75           C  
ATOM   9132  CG  LEU A 565      66.591  16.256  36.615  1.00 55.75           C  
ATOM   9133  CD1 LEU A 565      66.784  15.330  35.408  1.00 55.75           C  
ATOM   9134  CD2 LEU A 565      67.504  15.830  37.761  1.00 55.75           C  
ATOM   9135  H   LEU A 565      67.162  20.201  35.411  1.00 48.02           H  
ATOM   9136  HA  LEU A 565      65.895  17.862  34.311  1.00 47.69           H  
ATOM   9137 1HB  LEU A 565      67.917  17.784  35.822  1.00 66.90           H  
ATOM   9138 2HB  LEU A 565      66.902  18.336  37.156  1.00 66.90           H  
ATOM   9139  HG  LEU A 565      65.546  16.175  36.943  1.00 66.90           H  
ATOM   9140 1HD1 LEU A 565      66.553  14.304  35.707  1.00 66.90           H  
ATOM   9141 2HD1 LEU A 565      66.122  15.617  34.602  1.00 66.90           H  
ATOM   9142 3HD1 LEU A 565      67.816  15.383  35.067  1.00 66.90           H  
ATOM   9143 1HD2 LEU A 565      67.274  14.798  38.041  1.00 66.90           H  
ATOM   9144 2HD2 LEU A 565      68.546  15.898  37.449  1.00 66.90           H  
ATOM   9145 3HD2 LEU A 565      67.336  16.483  38.618  1.00 66.90           H  
ATOM   9146  N   SER A 566      63.622  17.789  35.363  1.00 39.39           N  
ATOM   9147  CA  SER A 566      62.271  17.928  35.856  1.00 39.26           C  
ATOM   9148  C   SER A 566      62.127  17.631  37.332  1.00 39.21           C  
ATOM   9149  O   SER A 566      62.883  16.832  37.918  1.00 39.16           O  
ATOM   9150  CB  SER A 566      61.363  16.992  35.084  1.00 55.02           C  
ATOM   9151  OG  SER A 566      61.758  15.664  35.315  1.00 55.02           O  
ATOM   9152  H   SER A 566      63.811  17.100  34.652  1.00 47.27           H  
ATOM   9153  HA  SER A 566      61.969  18.957  35.684  1.00 47.11           H  
ATOM   9154 1HB  SER A 566      60.336  17.132  35.430  1.00 66.02           H  
ATOM   9155 2HB  SER A 566      61.390  17.220  34.019  1.00 66.02           H  
ATOM   9156  HG  SER A 566      60.957  15.086  35.270  1.00 66.02           H  
ATOM   9157  N   VAL A 567      61.081  18.208  37.922  1.00 39.27           N  
ATOM   9158  CA  VAL A 567      60.811  17.942  39.317  1.00 39.28           C  
ATOM   9159  C   VAL A 567      60.427  16.486  39.441  1.00 39.26           C  
ATOM   9160  O   VAL A 567      59.500  16.020  38.778  1.00 39.23           O  
ATOM   9161  CB  VAL A 567      59.692  18.863  39.849  1.00 54.99           C  
ATOM   9162  CG1 VAL A 567      59.328  18.491  41.298  1.00 54.99           C  
ATOM   9163  CG2 VAL A 567      60.165  20.316  39.770  1.00 54.99           C  
ATOM   9164  H   VAL A 567      60.510  18.859  37.367  1.00 47.12           H  
ATOM   9165  HA  VAL A 567      61.718  18.122  39.895  1.00 47.14           H  
ATOM   9166  HB  VAL A 567      58.799  18.734  39.238  1.00 65.99           H  
ATOM   9167 1HG1 VAL A 567      58.537  19.147  41.652  1.00 65.99           H  
ATOM   9168 2HG1 VAL A 567      58.979  17.459  41.350  1.00 65.99           H  
ATOM   9169 3HG1 VAL A 567      60.203  18.604  41.938  1.00 65.99           H  
ATOM   9170 1HG2 VAL A 567      59.380  20.978  40.131  1.00 65.99           H  
ATOM   9171 2HG2 VAL A 567      61.058  20.442  40.380  1.00 65.99           H  
ATOM   9172 3HG2 VAL A 567      60.400  20.568  38.734  1.00 65.99           H  
ATOM   9173  N   ASP A 568      61.158  15.793  40.308  1.00 39.33           N  
ATOM   9174  CA  ASP A 568      61.048  14.368  40.568  1.00 39.35           C  
ATOM   9175  C   ASP A 568      61.220  13.510  39.315  1.00 39.04           C  
ATOM   9176  O   ASP A 568      60.627  12.435  39.230  1.00 38.89           O  
ATOM   9177  CB  ASP A 568      59.682  14.033  41.167  1.00 55.09           C  
ATOM   9178  CG  ASP A 568      59.403  14.724  42.482  1.00 55.09           C  
ATOM   9179  OD1 ASP A 568      60.324  14.987  43.227  1.00 55.09           O  
ATOM   9180  OD2 ASP A 568      58.233  15.001  42.734  1.00 55.09           O  
ATOM   9181  H   ASP A 568      61.868  16.299  40.816  1.00 47.20           H  
ATOM   9182  HA  ASP A 568      61.827  14.093  41.279  1.00 47.22           H  
ATOM   9183 1HB  ASP A 568      58.901  14.287  40.452  1.00 66.11           H  
ATOM   9184 2HB  ASP A 568      59.621  12.955  41.330  1.00 66.11           H  
ATOM   9185  N   ASN A 569      62.066  13.913  38.361  1.00 38.96           N  
ATOM   9186  CA  ASN A 569      62.229  13.080  37.178  1.00 38.70           C  
ATOM   9187  C   ASN A 569      60.853  12.762  36.551  1.00 38.27           C  
ATOM   9188  O   ASN A 569      60.284  13.565  35.798  1.00 38.05           O  
ATOM   9189  CB  ASN A 569      63.030  11.819  37.493  1.00 54.28           C  
ATOM   9190  CG  ASN A 569      64.445  12.110  37.948  1.00 54.28           C  
ATOM   9191  OD1 ASN A 569      65.056  13.133  37.632  1.00 54.28           O  
ATOM   9192  ND2 ASN A 569      64.992  11.193  38.699  1.00 54.28           N  
ATOM   9193  H   ASN A 569      62.570  14.806  38.415  1.00 46.75           H  
ATOM   9194  HA  ASN A 569      62.794  13.651  36.440  1.00 46.44           H  
ATOM   9195 1HB  ASN A 569      62.554  11.241  38.274  1.00 65.14           H  
ATOM   9196 2HB  ASN A 569      63.074  11.189  36.603  1.00 65.14           H  
ATOM   9197 1HD2 ASN A 569      65.928  11.313  39.034  1.00 65.14           H  
ATOM   9198 2HD2 ASN A 569      64.480  10.367  38.934  1.00 65.14           H  
ATOM   9199  N   LEU A 570      60.412  11.520  36.739  1.00 38.18           N  
ATOM   9200  CA  LEU A 570      59.166  10.994  36.193  1.00 37.82           C  
ATOM   9201  C   LEU A 570      58.244  10.646  37.363  1.00 37.79           C  
ATOM   9202  O   LEU A 570      58.717  10.200  38.407  1.00 37.68           O  
ATOM   9203  CB  LEU A 570      59.461   9.741  35.372  1.00 53.10           C  
ATOM   9204  CG  LEU A 570      60.511   9.895  34.228  1.00 53.10           C  
ATOM   9205  CD1 LEU A 570      60.777   8.539  33.621  1.00 53.10           C  
ATOM   9206  CD2 LEU A 570      60.016  10.870  33.158  1.00 53.10           C  
ATOM   9207  H   LEU A 570      60.925  10.964  37.402  1.00 45.82           H  
ATOM   9208  HA  LEU A 570      58.675  11.753  35.586  1.00 45.38           H  
ATOM   9209 1HB  LEU A 570      59.811   8.965  36.048  1.00 63.72           H  
ATOM   9210 2HB  LEU A 570      58.522   9.407  34.922  1.00 63.72           H  
ATOM   9211  HG  LEU A 570      61.443  10.263  34.649  1.00 63.72           H  
ATOM   9212 1HD1 LEU A 570      61.515   8.634  32.869  1.00 63.72           H  
ATOM   9213 2HD1 LEU A 570      61.145   7.853  34.387  1.00 63.72           H  
ATOM   9214 3HD1 LEU A 570      59.867   8.137  33.181  1.00 63.72           H  
ATOM   9215 1HD2 LEU A 570      60.768  10.959  32.371  1.00 63.72           H  
ATOM   9216 2HD2 LEU A 570      59.086  10.503  32.724  1.00 63.72           H  
ATOM   9217 3HD2 LEU A 570      59.847  11.853  33.597  1.00 63.72           H  
ATOM   9218  N   LYS A 571      56.934  10.779  37.189  1.00 37.94           N  
ATOM   9219  CA  LYS A 571      56.019  10.418  38.274  1.00 37.97           C  
ATOM   9220  C   LYS A 571      55.673   8.932  38.263  1.00 37.87           C  
ATOM   9221  O   LYS A 571      55.738   8.262  37.238  1.00 37.81           O  
ATOM   9222  CB  LYS A 571      54.751  11.273  38.243  1.00 53.14           C  
ATOM   9223  CG  LYS A 571      54.964  12.802  38.407  1.00 53.14           C  
ATOM   9224  CD  LYS A 571      55.432  13.199  39.844  1.00 53.14           C  
ATOM   9225  CE  LYS A 571      55.452  14.734  40.018  1.00 53.14           C  
ATOM   9226  NZ  LYS A 571      55.780  15.174  41.435  1.00 53.14           N  
ATOM   9227  H   LYS A 571      56.561  11.128  36.293  1.00 45.53           H  
ATOM   9228  HA  LYS A 571      56.525  10.611  39.219  1.00 45.56           H  
ATOM   9229 1HB  LYS A 571      54.230  11.118  37.303  1.00 63.77           H  
ATOM   9230 2HB  LYS A 571      54.078  10.952  39.034  1.00 63.77           H  
ATOM   9231 1HG  LYS A 571      55.724  13.126  37.690  1.00 63.77           H  
ATOM   9232 2HG  LYS A 571      54.033  13.319  38.176  1.00 63.77           H  
ATOM   9233 1HD  LYS A 571      54.768  12.763  40.589  1.00 63.77           H  
ATOM   9234 2HD  LYS A 571      56.446  12.831  40.018  1.00 63.77           H  
ATOM   9235 1HE  LYS A 571      56.196  15.160  39.341  1.00 63.77           H  
ATOM   9236 2HE  LYS A 571      54.471  15.122  39.755  1.00 63.77           H  
ATOM   9237 1HZ  LYS A 571      55.765  16.178  41.480  1.00 63.77           H  
ATOM   9238 2HZ  LYS A 571      55.095  14.806  42.072  1.00 63.77           H  
ATOM   9239 3HZ  LYS A 571      56.716  14.871  41.754  1.00 63.77           H  
ATOM   9240  N   LEU A 572      55.197   8.435  39.401  1.00 37.88           N  
ATOM   9241  CA  LEU A 572      54.842   7.024  39.572  1.00 37.86           C  
ATOM   9242  C   LEU A 572      53.656   6.572  38.711  1.00 37.63           C  
ATOM   9243  O   LEU A 572      53.412   5.379  38.550  1.00 37.42           O  
ATOM   9244  CB  LEU A 572      54.518   6.730  41.041  1.00 53.01           C  
ATOM   9245  CG  LEU A 572      55.723   6.360  41.962  1.00 53.01           C  
ATOM   9246  CD1 LEU A 572      56.677   7.559  42.107  1.00 53.01           C  
ATOM   9247  CD2 LEU A 572      55.197   5.903  43.302  1.00 53.01           C  
ATOM   9248  H   LEU A 572      55.143   9.047  40.204  1.00 45.46           H  
ATOM   9249  HA  LEU A 572      55.710   6.431  39.287  1.00 45.43           H  
ATOM   9250 1HB  LEU A 572      54.035   7.605  41.467  1.00 63.61           H  
ATOM   9251 2HB  LEU A 572      53.806   5.906  41.076  1.00 63.61           H  
ATOM   9252  HG  LEU A 572      56.287   5.550  41.514  1.00 63.61           H  
ATOM   9253 1HD1 LEU A 572      57.514   7.276  42.749  1.00 63.61           H  
ATOM   9254 2HD1 LEU A 572      57.066   7.861  41.143  1.00 63.61           H  
ATOM   9255 3HD1 LEU A 572      56.150   8.395  42.560  1.00 63.61           H  
ATOM   9256 1HD2 LEU A 572      56.034   5.623  43.946  1.00 63.61           H  
ATOM   9257 2HD2 LEU A 572      54.632   6.709  43.771  1.00 63.61           H  
ATOM   9258 3HD2 LEU A 572      54.546   5.038  43.161  1.00 63.61           H  
ATOM   9259  N   ARG A 573      52.888   7.521  38.198  1.00 37.71           N  
ATOM   9260  CA  ARG A 573      51.756   7.195  37.346  1.00 37.57           C  
ATOM   9261  C   ARG A 573      52.070   7.478  35.877  1.00 37.37           C  
ATOM   9262  O   ARG A 573      51.206   7.331  35.005  1.00 37.41           O  
ATOM   9263  CB  ARG A 573      50.523   7.989  37.751  1.00 52.65           C  
ATOM   9264  CG  ARG A 573      49.934   7.634  39.116  1.00 52.65           C  
ATOM   9265  CD  ARG A 573      48.834   8.578  39.501  1.00 52.65           C  
ATOM   9266  NE  ARG A 573      48.182   8.195  40.763  1.00 52.65           N  
ATOM   9267  CZ  ARG A 573      48.638   8.469  42.011  1.00 52.65           C  
ATOM   9268  NH1 ARG A 573      49.755   9.147  42.192  1.00 52.65           N  
ATOM   9269  NH2 ARG A 573      47.946   8.052  43.061  1.00 52.65           N  
ATOM   9270  H   ARG A 573      53.127   8.485  38.374  1.00 45.25           H  
ATOM   9271  HA  ARG A 573      51.533   6.133  37.449  1.00 45.08           H  
ATOM   9272 1HB  ARG A 573      50.770   9.049  37.763  1.00 63.18           H  
ATOM   9273 2HB  ARG A 573      49.739   7.846  37.008  1.00 63.18           H  
ATOM   9274 1HG  ARG A 573      49.524   6.626  39.079  1.00 63.18           H  
ATOM   9275 2HG  ARG A 573      50.719   7.675  39.869  1.00 63.18           H  
ATOM   9276 1HD  ARG A 573      49.226   9.588  39.603  1.00 63.18           H  
ATOM   9277 2HD  ARG A 573      48.075   8.570  38.717  1.00 63.18           H  
ATOM   9278  HE  ARG A 573      47.317   7.673  40.689  1.00 63.18           H  
ATOM   9279 1HH1 ARG A 573      50.284   9.472  41.401  1.00 63.18           H  
ATOM   9280 2HH1 ARG A 573      50.080   9.346  43.128  1.00 63.18           H  
ATOM   9281 1HH2 ARG A 573      47.089   7.533  42.929  1.00 63.18           H  
ATOM   9282 2HH2 ARG A 573      48.273   8.250  43.996  1.00 63.18           H  
ATOM   9283  N   ASP A 574      53.315   7.851  35.569  1.00 37.19           N  
ATOM   9284  CA  ASP A 574      53.674   8.202  34.200  1.00 37.04           C  
ATOM   9285  C   ASP A 574      53.971   6.993  33.348  1.00 37.29           C  
ATOM   9286  O   ASP A 574      55.107   6.750  32.958  1.00 37.15           O  
ATOM   9287  CB  ASP A 574      54.874   9.143  34.143  1.00 51.91           C  
ATOM   9288  CG  ASP A 574      54.582  10.583  34.576  1.00 51.91           C  
ATOM   9289  OD1 ASP A 574      53.439  10.991  34.662  1.00 51.91           O  
ATOM   9290  OD2 ASP A 574      55.541  11.343  34.703  1.00 51.91           O  
ATOM   9291  H   ASP A 574      54.037   7.912  36.288  1.00 44.63           H  
ATOM   9292  HA  ASP A 574      52.826   8.722  33.755  1.00 44.45           H  
ATOM   9293 1HB  ASP A 574      55.660   8.750  34.788  1.00 62.29           H  
ATOM   9294 2HB  ASP A 574      55.272   9.149  33.135  1.00 62.29           H  
ATOM   9295  N   VAL A 575      52.916   6.257  33.032  1.00 37.70           N  
ATOM   9296  CA  VAL A 575      53.045   5.035  32.247  1.00 38.00           C  
ATOM   9297  C   VAL A 575      52.410   5.157  30.865  1.00 38.08           C  
ATOM   9298  O   VAL A 575      52.584   4.286  30.019  1.00 38.10           O  
ATOM   9299  CB  VAL A 575      52.426   3.848  33.001  1.00 53.09           C  
ATOM   9300  CG1 VAL A 575      53.161   3.665  34.287  1.00 53.09           C  
ATOM   9301  CG2 VAL A 575      50.934   4.088  33.261  1.00 53.09           C  
ATOM   9302  H   VAL A 575      52.029   6.563  33.443  1.00 45.24           H  
ATOM   9303  HA  VAL A 575      54.105   4.828  32.122  1.00 45.60           H  
ATOM   9304  HB  VAL A 575      52.555   2.942  32.410  1.00 63.71           H  
ATOM   9305 1HG1 VAL A 575      52.757   2.815  34.828  1.00 63.71           H  
ATOM   9306 2HG1 VAL A 575      54.213   3.491  34.065  1.00 63.71           H  
ATOM   9307 3HG1 VAL A 575      53.057   4.561  34.897  1.00 63.71           H  
ATOM   9308 1HG2 VAL A 575      50.522   3.233  33.795  1.00 63.71           H  
ATOM   9309 2HG2 VAL A 575      50.795   4.982  33.861  1.00 63.71           H  
ATOM   9310 3HG2 VAL A 575      50.406   4.199  32.316  1.00 63.71           H  
ATOM   9311  N   GLU A 576      51.667   6.240  30.643  1.00 38.18           N  
ATOM   9312  CA  GLU A 576      50.997   6.487  29.368  1.00 38.32           C  
ATOM   9313  C   GLU A 576      51.832   7.365  28.430  1.00 38.28           C  
ATOM   9314  O   GLU A 576      51.402   7.685  27.321  1.00 38.38           O  
ATOM   9315  CB  GLU A 576      49.634   7.141  29.613  1.00 53.60           C  
ATOM   9316  CG  GLU A 576      48.643   6.258  30.376  1.00 53.60           C  
ATOM   9317  CD  GLU A 576      47.311   6.924  30.625  1.00 53.60           C  
ATOM   9318  OE1 GLU A 576      47.158   8.065  30.262  1.00 53.60           O  
ATOM   9319  OE2 GLU A 576      46.449   6.286  31.183  1.00 53.60           O  
ATOM   9320  H   GLU A 576      51.547   6.914  31.385  1.00 45.82           H  
ATOM   9321  HA  GLU A 576      50.836   5.528  28.875  1.00 45.98           H  
ATOM   9322 1HB  GLU A 576      49.771   8.061  30.180  1.00 64.32           H  
ATOM   9323 2HB  GLU A 576      49.181   7.407  28.658  1.00 64.32           H  
ATOM   9324 1HG  GLU A 576      48.482   5.342  29.809  1.00 64.32           H  
ATOM   9325 2HG  GLU A 576      49.084   5.987  31.331  1.00 64.32           H  
ATOM   9326  N   LYS A 577      52.998   7.792  28.904  1.00 38.16           N  
ATOM   9327  CA  LYS A 577      53.867   8.673  28.136  1.00 38.15           C  
ATOM   9328  C   LYS A 577      54.768   7.872  27.198  1.00 37.99           C  
ATOM   9329  O   LYS A 577      55.293   6.824  27.569  1.00 38.11           O  
ATOM   9330  CB  LYS A 577      54.695   9.546  29.085  1.00 53.42           C  
ATOM   9331  CG  LYS A 577      53.841  10.516  29.916  1.00 53.42           C  
ATOM   9332  CD  LYS A 577      54.679  11.425  30.833  1.00 53.42           C  
ATOM   9333  CE  LYS A 577      53.762  12.309  31.700  1.00 53.42           C  
ATOM   9334  NZ  LYS A 577      54.520  13.178  32.679  1.00 53.42           N  
ATOM   9335  H   LYS A 577      53.282   7.465  29.815  1.00 45.79           H  
ATOM   9336  HA  LYS A 577      53.242   9.325  27.523  1.00 45.78           H  
ATOM   9337 1HB  LYS A 577      55.251   8.904  29.773  1.00 64.10           H  
ATOM   9338 2HB  LYS A 577      55.419  10.127  28.515  1.00 64.10           H  
ATOM   9339 1HG  LYS A 577      53.250  11.138  29.243  1.00 64.10           H  
ATOM   9340 2HG  LYS A 577      53.154   9.940  30.535  1.00 64.10           H  
ATOM   9341 1HD  LYS A 577      55.313  10.827  31.479  1.00 64.10           H  
ATOM   9342 2HD  LYS A 577      55.318  12.078  30.234  1.00 64.10           H  
ATOM   9343 1HE  LYS A 577      53.173  12.951  31.051  1.00 64.10           H  
ATOM   9344 2HE  LYS A 577      53.090  11.660  32.255  1.00 64.10           H  
ATOM   9345 1HZ  LYS A 577      53.862  13.709  33.212  1.00 64.10           H  
ATOM   9346 2HZ  LYS A 577      55.084  12.598  33.338  1.00 64.10           H  
ATOM   9347 3HZ  LYS A 577      55.143  13.828  32.181  1.00 64.10           H  
ATOM   9348  N   GLY A 578      55.058   8.433  26.022  1.00 37.78           N  
ATOM   9349  CA  GLY A 578      55.920   7.796  25.016  1.00 37.65           C  
ATOM   9350  C   GLY A 578      57.345   7.507  25.488  1.00 37.54           C  
ATOM   9351  O   GLY A 578      58.028   6.649  24.930  1.00 37.49           O  
ATOM   9352  H   GLY A 578      54.611   9.310  25.787  1.00 45.34           H  
ATOM   9353 1HA  GLY A 578      55.453   6.863  24.698  1.00 45.18           H  
ATOM   9354 2HA  GLY A 578      55.961   8.434  24.134  1.00 45.18           H  
ATOM   9355  N   PHE A 579      57.765   8.191  26.549  1.00 37.55           N  
ATOM   9356  CA  PHE A 579      59.091   8.081  27.155  1.00 37.52           C  
ATOM   9357  C   PHE A 579      59.358   6.649  27.632  1.00 37.47           C  
ATOM   9358  O   PHE A 579      60.517   6.215  27.720  1.00 37.78           O  
ATOM   9359  CB  PHE A 579      59.199   9.054  28.334  1.00 52.54           C  
ATOM   9360  CG  PHE A 579      60.600   9.339  28.795  1.00 52.54           C  
ATOM   9361  CD1 PHE A 579      61.381  10.227  28.066  1.00 52.54           C  
ATOM   9362  CD2 PHE A 579      61.150   8.760  29.919  1.00 52.54           C  
ATOM   9363  CE1 PHE A 579      62.663  10.529  28.447  1.00 52.54           C  
ATOM   9364  CE2 PHE A 579      62.449   9.074  30.293  1.00 52.54           C  
ATOM   9365  CZ  PHE A 579      63.194   9.950  29.561  1.00 52.54           C  
ATOM   9366  H   PHE A 579      57.110   8.847  26.946  1.00 45.06           H  
ATOM   9367  HA  PHE A 579      59.838   8.338  26.401  1.00 45.02           H  
ATOM   9368 1HB  PHE A 579      58.731  10.000  28.067  1.00 63.05           H  
ATOM   9369 2HB  PHE A 579      58.642   8.647  29.180  1.00 63.05           H  
ATOM   9370  HD1 PHE A 579      60.961  10.695  27.175  1.00 63.05           H  
ATOM   9371  HD2 PHE A 579      60.562   8.047  30.511  1.00 63.05           H  
ATOM   9372  HE1 PHE A 579      63.259  11.229  27.859  1.00 63.05           H  
ATOM   9373  HE2 PHE A 579      62.890   8.615  31.173  1.00 63.05           H  
ATOM   9374  HZ  PHE A 579      64.213  10.183  29.865  1.00 63.05           H  
ATOM   9375  N   MET A 580      58.266   5.916  27.914  1.00 37.11           N  
ATOM   9376  CA  MET A 580      58.303   4.557  28.426  1.00 37.15           C  
ATOM   9377  C   MET A 580      58.933   3.584  27.437  1.00 37.56           C  
ATOM   9378  O   MET A 580      59.279   2.461  27.810  1.00 37.70           O  
ATOM   9379  CB  MET A 580      56.898   4.086  28.795  1.00 51.99           C  
ATOM   9380  CG  MET A 580      56.279   4.815  29.986  1.00 51.99           C  
ATOM   9381  SD  MET A 580      57.228   4.713  31.532  1.00 51.99           S  
ATOM   9382  CE  MET A 580      57.046   3.031  32.080  1.00 51.99           C  
ATOM   9383  H   MET A 580      57.344   6.333  27.763  1.00 44.53           H  
ATOM   9384  HA  MET A 580      58.911   4.549  29.322  1.00 44.58           H  
ATOM   9385 1HB  MET A 580      56.234   4.249  27.944  1.00 62.39           H  
ATOM   9386 2HB  MET A 580      56.906   3.020  29.004  1.00 62.39           H  
ATOM   9387 1HG  MET A 580      56.151   5.864  29.739  1.00 62.39           H  
ATOM   9388 2HG  MET A 580      55.299   4.392  30.155  1.00 62.39           H  
ATOM   9389 1HE  MET A 580      57.584   2.896  33.012  1.00 62.39           H  
ATOM   9390 2HE  MET A 580      55.989   2.815  32.240  1.00 62.39           H  
ATOM   9391 3HE  MET A 580      57.451   2.357  31.326  1.00 62.39           H  
ATOM   9392  N   SER A 581      59.059   3.993  26.167  1.00 37.80           N  
ATOM   9393  CA  SER A 581      59.663   3.157  25.142  1.00 38.25           C  
ATOM   9394  C   SER A 581      61.151   2.918  25.412  1.00 38.24           C  
ATOM   9395  O   SER A 581      61.729   1.974  24.865  1.00 38.38           O  
ATOM   9396  CB  SER A 581      59.520   3.812  23.786  1.00 53.37           C  
ATOM   9397  OG  SER A 581      60.370   4.925  23.679  1.00 53.37           O  
ATOM   9398  H   SER A 581      58.748   4.929  25.892  1.00 45.36           H  
ATOM   9399  HA  SER A 581      59.152   2.194  25.137  1.00 45.90           H  
ATOM   9400 1HB  SER A 581      59.744   3.095  23.001  1.00 64.04           H  
ATOM   9401 2HB  SER A 581      58.488   4.134  23.658  1.00 64.04           H  
ATOM   9402  HG  SER A 581      60.035   5.443  22.942  1.00 64.04           H  
ATOM   9403  N   SER A 582      61.788   3.781  26.228  1.00 38.10           N  
ATOM   9404  CA  SER A 582      63.209   3.601  26.519  1.00 38.10           C  
ATOM   9405  C   SER A 582      63.554   3.601  28.010  1.00 37.90           C  
ATOM   9406  O   SER A 582      64.560   3.003  28.404  1.00 37.83           O  
ATOM   9407  CB  SER A 582      64.016   4.679  25.830  1.00 53.34           C  
ATOM   9408  OG  SER A 582      63.699   5.950  26.332  1.00 53.34           O  
ATOM   9409  H   SER A 582      61.277   4.553  26.658  1.00 45.72           H  
ATOM   9410  HA  SER A 582      63.515   2.636  26.114  1.00 45.72           H  
ATOM   9411 1HB  SER A 582      65.078   4.484  25.971  1.00 64.01           H  
ATOM   9412 2HB  SER A 582      63.815   4.649  24.760  1.00 64.01           H  
ATOM   9413  HG  SER A 582      64.247   6.572  25.849  1.00 64.01           H  
ATOM   9414  N   LYS A 583      62.730   4.239  28.854  1.00 37.84           N  
ATOM   9415  CA  LYS A 583      63.044   4.332  30.283  1.00 37.69           C  
ATOM   9416  C   LYS A 583      61.827   4.089  31.162  1.00 37.85           C  
ATOM   9417  O   LYS A 583      60.724   4.516  30.841  1.00 38.02           O  
ATOM   9418  CB  LYS A 583      63.609   5.709  30.626  1.00 52.82           C  
ATOM   9419  CG  LYS A 583      64.930   6.111  29.936  1.00 52.82           C  
ATOM   9420  CD  LYS A 583      66.129   5.315  30.469  1.00 52.82           C  
ATOM   9421  CE  LYS A 583      67.432   5.775  29.829  1.00 52.82           C  
ATOM   9422  NZ  LYS A 583      68.602   4.963  30.290  1.00 52.82           N  
ATOM   9423  H   LYS A 583      61.911   4.728  28.489  1.00 45.41           H  
ATOM   9424  HA  LYS A 583      63.776   3.567  30.532  1.00 45.23           H  
ATOM   9425 1HB  LYS A 583      62.873   6.423  30.335  1.00 63.38           H  
ATOM   9426 2HB  LYS A 583      63.737   5.794  31.706  1.00 63.38           H  
ATOM   9427 1HG  LYS A 583      64.844   5.962  28.864  1.00 63.38           H  
ATOM   9428 2HG  LYS A 583      65.109   7.171  30.110  1.00 63.38           H  
ATOM   9429 1HD  LYS A 583      66.195   5.427  31.552  1.00 63.38           H  
ATOM   9430 2HD  LYS A 583      65.996   4.261  30.237  1.00 63.38           H  
ATOM   9431 1HE  LYS A 583      67.343   5.685  28.747  1.00 63.38           H  
ATOM   9432 2HE  LYS A 583      67.606   6.821  30.084  1.00 63.38           H  
ATOM   9433 1HZ  LYS A 583      69.445   5.296  29.842  1.00 63.38           H  
ATOM   9434 2HZ  LYS A 583      68.701   5.046  31.293  1.00 63.38           H  
ATOM   9435 3HZ  LYS A 583      68.453   3.992  30.047  1.00 63.38           H  
ATOM   9436  N   HIS A 584      62.045   3.431  32.289  1.00 37.85           N  
ATOM   9437  CA  HIS A 584      61.015   3.138  33.261  1.00 38.04           C  
ATOM   9438  C   HIS A 584      60.846   4.224  34.311  1.00 37.86           C  
ATOM   9439  O   HIS A 584      61.559   5.230  34.325  1.00 37.81           O  
ATOM   9440  CB  HIS A 584      61.349   1.823  33.935  1.00 53.19           C  
ATOM   9441  CG  HIS A 584      62.647   1.903  34.624  1.00 53.19           C  
ATOM   9442  ND1 HIS A 584      63.844   2.010  33.932  1.00 53.19           N  
ATOM   9443  CD2 HIS A 584      62.967   1.911  35.939  1.00 53.19           C  
ATOM   9444  CE1 HIS A 584      64.842   2.073  34.801  1.00 53.19           C  
ATOM   9445  NE2 HIS A 584      64.337   2.013  36.023  1.00 53.19           N  
ATOM   9446  H   HIS A 584      62.985   3.089  32.512  1.00 45.42           H  
ATOM   9447  HA  HIS A 584      60.061   3.029  32.745  1.00 45.65           H  
ATOM   9448 1HB  HIS A 584      60.582   1.568  34.663  1.00 63.83           H  
ATOM   9449 2HB  HIS A 584      61.387   1.024  33.198  1.00 63.83           H  
ATOM   9450  HD2 HIS A 584      62.264   1.849  36.775  1.00 63.83           H  
ATOM   9451  HE1 HIS A 584      65.900   2.161  34.553  1.00 63.83           H  
ATOM   9452  HE2 HIS A 584      64.867   2.042  36.885  1.00 63.83           H  
ATOM   9453  N   ILE A 585      59.888   3.997  35.203  1.00 37.80           N  
ATOM   9454  CA  ILE A 585      59.569   4.914  36.286  1.00 37.67           C  
ATOM   9455  C   ILE A 585      59.720   4.237  37.644  1.00 37.63           C  
ATOM   9456  O   ILE A 585      59.806   3.013  37.734  1.00 37.78           O  
ATOM   9457  CB  ILE A 585      58.146   5.480  36.122  1.00 52.79           C  
ATOM   9458  CG1 ILE A 585      57.100   4.341  36.170  1.00 52.79           C  
ATOM   9459  CG2 ILE A 585      58.079   6.241  34.840  1.00 52.79           C  
ATOM   9460  CD1 ILE A 585      55.698   4.830  36.255  1.00 52.79           C  
ATOM   9461  H   ILE A 585      59.356   3.146  35.114  1.00 45.36           H  
ATOM   9462  HA  ILE A 585      60.267   5.750  36.250  1.00 45.20           H  
ATOM   9463  HB  ILE A 585      57.922   6.167  36.940  1.00 63.35           H  
ATOM   9464 1HG1 ILE A 585      57.189   3.729  35.284  1.00 63.35           H  
ATOM   9465 2HG1 ILE A 585      57.285   3.722  37.034  1.00 63.35           H  
ATOM   9466 1HG2 ILE A 585      57.105   6.689  34.690  1.00 63.35           H  
ATOM   9467 2HG2 ILE A 585      58.808   7.007  34.878  1.00 63.35           H  
ATOM   9468 3HG2 ILE A 585      58.298   5.587  34.020  1.00 63.35           H  
ATOM   9469 1HD1 ILE A 585      55.032   3.981  36.312  1.00 63.35           H  
ATOM   9470 2HD1 ILE A 585      55.593   5.421  37.134  1.00 63.35           H  
ATOM   9471 3HD1 ILE A 585      55.440   5.429  35.393  1.00 63.35           H  
ATOM   9472  N   PHE A 586      59.635   5.034  38.703  1.00 37.47           N  
ATOM   9473  CA  PHE A 586      59.799   4.595  40.091  1.00 37.46           C  
ATOM   9474  C   PHE A 586      58.774   3.556  40.530  1.00 37.69           C  
ATOM   9475  O   PHE A 586      58.989   2.827  41.494  1.00 37.93           O  
ATOM   9476  CB  PHE A 586      59.626   5.789  41.012  1.00 52.45           C  
ATOM   9477  CG  PHE A 586      60.691   6.823  40.928  1.00 52.45           C  
ATOM   9478  CD1 PHE A 586      60.417   8.046  40.321  1.00 52.45           C  
ATOM   9479  CD2 PHE A 586      61.958   6.609  41.447  1.00 52.45           C  
ATOM   9480  CE1 PHE A 586      61.380   9.024  40.238  1.00 52.45           C  
ATOM   9481  CE2 PHE A 586      62.928   7.592  41.362  1.00 52.45           C  
ATOM   9482  CZ  PHE A 586      62.635   8.803  40.756  1.00 52.45           C  
ATOM   9483  H   PHE A 586      59.530   6.026  38.537  1.00 44.96           H  
ATOM   9484  HA  PHE A 586      60.798   4.171  40.203  1.00 44.95           H  
ATOM   9485 1HB  PHE A 586      58.699   6.257  40.765  1.00 62.94           H  
ATOM   9486 2HB  PHE A 586      59.558   5.448  42.044  1.00 62.94           H  
ATOM   9487  HD1 PHE A 586      59.422   8.251  39.905  1.00 62.94           H  
ATOM   9488  HD2 PHE A 586      62.188   5.657  41.929  1.00 62.94           H  
ATOM   9489  HE1 PHE A 586      61.129   9.980  39.763  1.00 62.94           H  
ATOM   9490  HE2 PHE A 586      63.922   7.417  41.775  1.00 62.94           H  
ATOM   9491  HZ  PHE A 586      63.392   9.579  40.694  1.00 62.94           H  
ATOM   9492  N   ALA A 587      57.645   3.514  39.843  1.00 37.65           N  
ATOM   9493  CA  ALA A 587      56.571   2.579  40.151  1.00 37.88           C  
ATOM   9494  C   ALA A 587      56.803   1.193  39.536  1.00 37.98           C  
ATOM   9495  O   ALA A 587      55.970   0.301  39.705  1.00 37.89           O  
ATOM   9496  CB  ALA A 587      55.245   3.118  39.669  1.00 52.93           C  
ATOM   9497  H   ALA A 587      57.540   4.150  39.067  1.00 45.18           H  
ATOM   9498  HA  ALA A 587      56.531   2.465  41.234  1.00 45.46           H  
ATOM   9499 1HB  ALA A 587      54.452   2.426  39.939  1.00 63.52           H  
ATOM   9500 2HB  ALA A 587      55.055   4.062  40.123  1.00 63.52           H  
ATOM   9501 3HB  ALA A 587      55.264   3.234  38.599  1.00 63.52           H  
ATOM   9502  N   LEU A 588      57.894   1.005  38.791  1.00 38.19           N  
ATOM   9503  CA  LEU A 588      58.162  -0.281  38.161  1.00 38.36           C  
ATOM   9504  C   LEU A 588      58.270  -1.406  39.170  1.00 38.55           C  
ATOM   9505  O   LEU A 588      59.007  -1.307  40.153  1.00 38.86           O  
ATOM   9506  CB  LEU A 588      59.497  -0.244  37.393  1.00 53.64           C  
ATOM   9507  CG  LEU A 588      59.902  -1.554  36.610  1.00 53.64           C  
ATOM   9508  CD1 LEU A 588      58.958  -1.777  35.429  1.00 53.64           C  
ATOM   9509  CD2 LEU A 588      61.344  -1.443  36.156  1.00 53.64           C  
ATOM   9510  H   LEU A 588      58.563   1.766  38.651  1.00 45.83           H  
ATOM   9511  HA  LEU A 588      57.341  -0.499  37.483  1.00 46.03           H  
ATOM   9512 1HB  LEU A 588      59.457   0.576  36.683  1.00 64.37           H  
ATOM   9513 2HB  LEU A 588      60.290  -0.024  38.109  1.00 64.37           H  
ATOM   9514  HG  LEU A 588      59.824  -2.418  37.274  1.00 64.37           H  
ATOM   9515 1HD1 LEU A 588      59.249  -2.689  34.906  1.00 64.37           H  
ATOM   9516 2HD1 LEU A 588      57.936  -1.883  35.773  1.00 64.37           H  
ATOM   9517 3HD1 LEU A 588      59.024  -0.931  34.747  1.00 64.37           H  
ATOM   9518 1HD2 LEU A 588      61.635  -2.355  35.635  1.00 64.37           H  
ATOM   9519 2HD2 LEU A 588      61.455  -0.607  35.495  1.00 64.37           H  
ATOM   9520 3HD2 LEU A 588      61.986  -1.306  37.028  1.00 64.37           H  
ATOM   9521  N   PHE A 589      57.572  -2.505  38.911  1.00 38.41           N  
ATOM   9522  CA  PHE A 589      57.686  -3.638  39.804  1.00 38.62           C  
ATOM   9523  C   PHE A 589      58.904  -4.468  39.479  1.00 38.61           C  
ATOM   9524  O   PHE A 589      59.062  -4.960  38.359  1.00 38.47           O  
ATOM   9525  CB  PHE A 589      56.472  -4.551  39.741  1.00 53.98           C  
ATOM   9526  CG  PHE A 589      56.640  -5.734  40.651  1.00 53.98           C  
ATOM   9527  CD1 PHE A 589      56.480  -5.612  42.020  1.00 53.98           C  
ATOM   9528  CD2 PHE A 589      56.992  -6.974  40.132  1.00 53.98           C  
ATOM   9529  CE1 PHE A 589      56.662  -6.701  42.843  1.00 53.98           C  
ATOM   9530  CE2 PHE A 589      57.171  -8.055  40.952  1.00 53.98           C  
ATOM   9531  CZ  PHE A 589      57.006  -7.919  42.309  1.00 53.98           C  
ATOM   9532  H   PHE A 589      56.970  -2.542  38.104  1.00 46.09           H  
ATOM   9533  HA  PHE A 589      57.789  -3.264  40.823  1.00 46.34           H  
ATOM   9534 1HB  PHE A 589      55.578  -4.005  40.039  1.00 64.78           H  
ATOM   9535 2HB  PHE A 589      56.327  -4.910  38.724  1.00 64.78           H  
ATOM   9536  HD1 PHE A 589      56.210  -4.646  42.447  1.00 64.78           H  
ATOM   9537  HD2 PHE A 589      57.134  -7.081  39.052  1.00 64.78           H  
ATOM   9538  HE1 PHE A 589      56.533  -6.599  43.922  1.00 64.78           H  
ATOM   9539  HE2 PHE A 589      57.444  -9.017  40.529  1.00 64.78           H  
ATOM   9540  HZ  PHE A 589      57.144  -8.775  42.963  1.00 64.78           H  
ATOM   9541  N   ASN A 590      59.757  -4.626  40.473  1.00 38.79           N  
ATOM   9542  CA  ASN A 590      60.969  -5.401  40.344  1.00 38.86           C  
ATOM   9543  C   ASN A 590      60.776  -6.775  40.966  1.00 38.64           C  
ATOM   9544  O   ASN A 590      60.461  -6.885  42.158  1.00 38.38           O  
ATOM   9545  CB  ASN A 590      62.142  -4.657  40.946  1.00 54.38           C  
ATOM   9546  CG  ASN A 590      62.480  -3.391  40.187  1.00 54.38           C  
ATOM   9547  OD1 ASN A 590      62.595  -3.387  38.954  1.00 54.38           O  
ATOM   9548  ND2 ASN A 590      62.645  -2.313  40.912  1.00 54.38           N  
ATOM   9549  H   ASN A 590      59.543  -4.180  41.352  1.00 46.55           H  
ATOM   9550  HA  ASN A 590      61.174  -5.555  39.283  1.00 46.63           H  
ATOM   9551 1HB  ASN A 590      61.905  -4.383  41.966  1.00 65.26           H  
ATOM   9552 2HB  ASN A 590      63.017  -5.309  40.974  1.00 65.26           H  
ATOM   9553 1HD2 ASN A 590      62.870  -1.443  40.472  1.00 65.26           H  
ATOM   9554 2HD2 ASN A 590      62.547  -2.355  41.906  1.00 65.26           H  
ATOM   9555  N   THR A 591      61.011  -7.816  40.171  1.00 38.78           N  
ATOM   9556  CA  THR A 591      60.858  -9.199  40.594  1.00 38.62           C  
ATOM   9557  C   THR A 591      61.525  -9.399  41.949  1.00 38.54           C  
ATOM   9558  O   THR A 591      62.635  -8.918  42.166  1.00 38.41           O  
ATOM   9559  CB  THR A 591      61.483 -10.148  39.531  1.00 54.13           C  
ATOM   9560  OG1 THR A 591      60.839  -9.934  38.268  1.00 54.13           O  
ATOM   9561  CG2 THR A 591      61.316 -11.615  39.925  1.00 54.13           C  
ATOM   9562  H   THR A 591      61.267  -7.647  39.206  1.00 46.54           H  
ATOM   9563  HA  THR A 591      59.799  -9.425  40.694  1.00 46.34           H  
ATOM   9564  HB  THR A 591      62.546  -9.926  39.431  1.00 64.96           H  
ATOM   9565  HG1 THR A 591      61.319 -10.416  37.582  1.00 64.96           H  
ATOM   9566 1HG2 THR A 591      61.763 -12.250  39.158  1.00 64.96           H  
ATOM   9567 2HG2 THR A 591      61.810 -11.797  40.845  1.00 64.96           H  
ATOM   9568 3HG2 THR A 591      60.260 -11.856  40.021  1.00 64.96           H  
ATOM   9569  N   GLU A 592      60.813 -10.077  42.864  1.00 38.65           N  
ATOM   9570  CA  GLU A 592      61.278 -10.366  44.226  1.00 38.62           C  
ATOM   9571  C   GLU A 592      62.526 -11.248  44.264  1.00 38.19           C  
ATOM   9572  O   GLU A 592      63.411 -11.078  45.111  1.00 38.08           O  
ATOM   9573  CB  GLU A 592      60.155 -11.031  45.019  1.00 54.09           C  
ATOM   9574  CG  GLU A 592      58.990 -10.102  45.335  1.00 54.09           C  
ATOM   9575  CD  GLU A 592      57.852 -10.796  46.019  1.00 54.09           C  
ATOM   9576  OE1 GLU A 592      57.896 -11.998  46.122  1.00 54.09           O  
ATOM   9577  OE2 GLU A 592      56.936 -10.128  46.433  1.00 54.09           O  
ATOM   9578  H   GLU A 592      59.901 -10.418  42.592  1.00 46.38           H  
ATOM   9579  HA  GLU A 592      61.524  -9.417  44.704  1.00 46.34           H  
ATOM   9580 1HB  GLU A 592      59.770 -11.882  44.456  1.00 64.91           H  
ATOM   9581 2HB  GLU A 592      60.550 -11.412  45.960  1.00 64.91           H  
ATOM   9582 1HG  GLU A 592      59.352  -9.301  45.977  1.00 64.91           H  
ATOM   9583 2HG  GLU A 592      58.643  -9.653  44.415  1.00 64.91           H  
ATOM   9584  N   GLN A 593      62.622 -12.178  43.323  1.00 38.00           N  
ATOM   9585  CA  GLN A 593      63.753 -13.089  43.255  1.00 37.63           C  
ATOM   9586  C   GLN A 593      64.937 -12.394  42.605  1.00 37.36           C  
ATOM   9587  O   GLN A 593      65.239 -12.604  41.432  1.00 37.30           O  
ATOM   9588  CB  GLN A 593      63.404 -14.334  42.450  1.00 52.83           C  
ATOM   9589  CG  GLN A 593      62.342 -15.209  43.029  1.00 52.83           C  
ATOM   9590  CD  GLN A 593      62.058 -16.426  42.135  1.00 52.83           C  
ATOM   9591  OE1 GLN A 593      60.913 -16.661  41.730  1.00 52.83           O  
ATOM   9592  NE2 GLN A 593      63.097 -17.198  41.820  1.00 52.83           N  
ATOM   9593  H   GLN A 593      61.871 -12.277  42.658  1.00 45.60           H  
ATOM   9594  HA  GLN A 593      64.037 -13.380  44.265  1.00 45.16           H  
ATOM   9595 1HB  GLN A 593      63.110 -14.057  41.436  1.00 63.40           H  
ATOM   9596 2HB  GLN A 593      64.289 -14.942  42.385  1.00 63.40           H  
ATOM   9597 1HG  GLN A 593      62.680 -15.566  44.000  1.00 63.40           H  
ATOM   9598 2HG  GLN A 593      61.426 -14.632  43.139  1.00 63.40           H  
ATOM   9599 1HE2 GLN A 593      62.961 -18.004  41.249  1.00 63.40           H  
ATOM   9600 2HE2 GLN A 593      64.043 -16.969  42.140  1.00 63.40           H  
ATOM   9601  N   ARG A 594      65.564 -11.528  43.380  1.00 37.24           N  
ATOM   9602  CA  ARG A 594      66.662 -10.696  42.917  1.00 37.02           C  
ATOM   9603  C   ARG A 594      67.998 -11.405  43.079  1.00 37.03           C  
ATOM   9604  O   ARG A 594      68.312 -11.915  44.155  1.00 36.95           O  
ATOM   9605  CB  ARG A 594      66.637  -9.395  43.700  1.00 51.91           C  
ATOM   9606  CG  ARG A 594      65.351  -8.646  43.465  1.00 51.91           C  
ATOM   9607  CD  ARG A 594      65.152  -7.442  44.267  1.00 51.91           C  
ATOM   9608  NE  ARG A 594      63.782  -6.966  44.062  1.00 51.91           N  
ATOM   9609  CZ  ARG A 594      63.189  -5.929  44.704  1.00 51.91           C  
ATOM   9610  NH1 ARG A 594      63.866  -5.230  45.603  1.00 51.91           N  
ATOM   9611  NH2 ARG A 594      61.924  -5.609  44.441  1.00 51.91           N  
ATOM   9612  H   ARG A 594      65.186 -11.421  44.324  1.00 44.69           H  
ATOM   9613  HA  ARG A 594      66.508 -10.475  41.861  1.00 44.42           H  
ATOM   9614 1HB  ARG A 594      66.723  -9.600  44.765  1.00 62.29           H  
ATOM   9615 2HB  ARG A 594      67.472  -8.762  43.405  1.00 62.29           H  
ATOM   9616 1HG  ARG A 594      65.282  -8.369  42.415  1.00 62.29           H  
ATOM   9617 2HG  ARG A 594      64.532  -9.296  43.698  1.00 62.29           H  
ATOM   9618 1HD  ARG A 594      65.289  -7.674  45.322  1.00 62.29           H  
ATOM   9619 2HD  ARG A 594      65.845  -6.664  43.955  1.00 62.29           H  
ATOM   9620  HE  ARG A 594      63.223  -7.513  43.377  1.00 62.29           H  
ATOM   9621 1HH1 ARG A 594      64.825  -5.464  45.812  1.00 62.29           H  
ATOM   9622 2HH1 ARG A 594      63.424  -4.460  46.085  1.00 62.29           H  
ATOM   9623 1HH2 ARG A 594      61.376  -6.140  43.732  1.00 62.29           H  
ATOM   9624 2HH2 ARG A 594      61.486  -4.842  44.923  1.00 62.29           H  
ATOM   9625  N   ASN A 595      68.764 -11.444  41.997  1.00 37.18           N  
ATOM   9626  CA  ASN A 595      70.073 -12.078  41.950  1.00 37.26           C  
ATOM   9627  C   ASN A 595      70.822 -11.529  40.745  1.00 37.17           C  
ATOM   9628  O   ASN A 595      70.294 -10.687  40.017  1.00 37.13           O  
ATOM   9629  CB  ASN A 595      69.963 -13.598  41.912  1.00 52.13           C  
ATOM   9630  CG  ASN A 595      71.130 -14.306  42.575  1.00 52.13           C  
ATOM   9631  OD1 ASN A 595      72.272 -13.831  42.482  1.00 52.13           O  
ATOM   9632  ND2 ASN A 595      70.871 -15.400  43.236  1.00 52.13           N  
ATOM   9633  H   ASN A 595      68.420 -11.006  41.153  1.00 44.62           H  
ATOM   9634  HA  ASN A 595      70.636 -11.796  42.841  1.00 44.71           H  
ATOM   9635 1HB  ASN A 595      69.034 -13.926  42.381  1.00 62.56           H  
ATOM   9636 2HB  ASN A 595      69.938 -13.922  40.877  1.00 62.56           H  
ATOM   9637 1HD2 ASN A 595      71.606 -15.898  43.694  1.00 62.56           H  
ATOM   9638 2HD2 ASN A 595      69.928 -15.749  43.292  1.00 62.56           H  
ATOM   9639  N   VAL A 596      72.033 -12.011  40.530  1.00 37.19           N  
ATOM   9640  CA  VAL A 596      72.844 -11.583  39.405  1.00 37.17           C  
ATOM   9641  C   VAL A 596      72.097 -11.794  38.102  1.00 37.10           C  
ATOM   9642  O   VAL A 596      71.469 -12.833  37.882  1.00 37.22           O  
ATOM   9643  CB  VAL A 596      74.181 -12.369  39.376  1.00 52.04           C  
ATOM   9644  CG1 VAL A 596      73.935 -13.880  39.083  1.00 52.04           C  
ATOM   9645  CG2 VAL A 596      75.128 -11.767  38.308  1.00 52.04           C  
ATOM   9646  H   VAL A 596      72.397 -12.682  41.195  1.00 44.63           H  
ATOM   9647  HA  VAL A 596      73.060 -10.520  39.517  1.00 44.60           H  
ATOM   9648  HB  VAL A 596      74.638 -12.296  40.361  1.00 62.45           H  
ATOM   9649 1HG1 VAL A 596      74.885 -14.407  39.100  1.00 62.45           H  
ATOM   9650 2HG1 VAL A 596      73.272 -14.303  39.835  1.00 62.45           H  
ATOM   9651 3HG1 VAL A 596      73.498 -14.004  38.105  1.00 62.45           H  
ATOM   9652 1HG2 VAL A 596      76.071 -12.310  38.315  1.00 62.45           H  
ATOM   9653 2HG2 VAL A 596      74.685 -11.850  37.312  1.00 62.45           H  
ATOM   9654 3HG2 VAL A 596      75.317 -10.718  38.530  1.00 62.45           H  
ATOM   9655  N   TYR A 597      72.174 -10.795  37.237  1.00 36.94           N  
ATOM   9656  CA  TYR A 597      71.524 -10.856  35.948  1.00 36.89           C  
ATOM   9657  C   TYR A 597      71.941 -12.127  35.245  1.00 36.84           C  
ATOM   9658  O   TYR A 597      73.073 -12.592  35.389  1.00 36.94           O  
ATOM   9659  CB  TYR A 597      71.911  -9.639  35.107  1.00 51.67           C  
ATOM   9660  CG  TYR A 597      73.396  -9.583  34.811  1.00 51.67           C  
ATOM   9661  CD1 TYR A 597      73.923 -10.221  33.687  1.00 51.67           C  
ATOM   9662  CD2 TYR A 597      74.239  -8.908  35.683  1.00 51.67           C  
ATOM   9663  CE1 TYR A 597      75.278 -10.178  33.450  1.00 51.67           C  
ATOM   9664  CE2 TYR A 597      75.589  -8.871  35.442  1.00 51.67           C  
ATOM   9665  CZ  TYR A 597      76.111  -9.500  34.335  1.00 51.67           C  
ATOM   9666  OH  TYR A 597      77.466  -9.454  34.106  1.00 51.67           O  
ATOM   9667  H   TYR A 597      72.697  -9.973  37.493  1.00 44.33           H  
ATOM   9668  HA  TYR A 597      70.444 -10.880  36.095  1.00 44.27           H  
ATOM   9669 1HB  TYR A 597      71.374  -9.665  34.158  1.00 62.00           H  
ATOM   9670 2HB  TYR A 597      71.626  -8.726  35.627  1.00 62.00           H  
ATOM   9671  HD1 TYR A 597      73.266 -10.757  32.998  1.00 62.00           H  
ATOM   9672  HD2 TYR A 597      73.836  -8.410  36.560  1.00 62.00           H  
ATOM   9673  HE1 TYR A 597      75.694 -10.675  32.574  1.00 62.00           H  
ATOM   9674  HE2 TYR A 597      76.249  -8.343  36.128  1.00 62.00           H  
ATOM   9675  HH  TYR A 597      77.671  -9.930  33.296  1.00 62.00           H  
ATOM   9676  N   LYS A 598      71.040 -12.679  34.454  1.00 36.72           N  
ATOM   9677  CA  LYS A 598      71.380 -13.884  33.737  1.00 36.71           C  
ATOM   9678  C   LYS A 598      72.113 -13.611  32.443  1.00 36.85           C  
ATOM   9679  O   LYS A 598      71.608 -12.921  31.554  1.00 37.10           O  
ATOM   9680  CB  LYS A 598      70.112 -14.678  33.444  1.00 51.40           C  
ATOM   9681  CG  LYS A 598      70.350 -16.005  32.780  1.00 51.40           C  
ATOM   9682  CD  LYS A 598      69.053 -16.775  32.669  1.00 51.40           C  
ATOM   9683  CE  LYS A 598      69.267 -18.137  32.072  1.00 51.40           C  
ATOM   9684  NZ  LYS A 598      70.007 -19.016  33.011  1.00 51.40           N  
ATOM   9685  H   LYS A 598      70.123 -12.269  34.361  1.00 44.06           H  
ATOM   9686  HA  LYS A 598      72.043 -14.482  34.359  1.00 44.05           H  
ATOM   9687 1HB  LYS A 598      69.579 -14.859  34.380  1.00 61.68           H  
ATOM   9688 2HB  LYS A 598      69.456 -14.093  32.798  1.00 61.68           H  
ATOM   9689 1HG  LYS A 598      70.749 -15.845  31.772  1.00 61.68           H  
ATOM   9690 2HG  LYS A 598      71.081 -16.565  33.360  1.00 61.68           H  
ATOM   9691 1HD  LYS A 598      68.621 -16.891  33.663  1.00 61.68           H  
ATOM   9692 2HD  LYS A 598      68.349 -16.218  32.051  1.00 61.68           H  
ATOM   9693 1HE  LYS A 598      68.298 -18.584  31.853  1.00 61.68           H  
ATOM   9694 2HE  LYS A 598      69.835 -18.054  31.154  1.00 61.68           H  
ATOM   9695 1HZ  LYS A 598      70.128 -19.936  32.609  1.00 61.68           H  
ATOM   9696 2HZ  LYS A 598      70.920 -18.630  33.228  1.00 61.68           H  
ATOM   9697 3HZ  LYS A 598      69.478 -19.090  33.856  1.00 61.68           H  
ATOM   9698  N   ASP A 599      73.306 -14.168  32.330  1.00 36.71           N  
ATOM   9699  CA  ASP A 599      74.098 -14.063  31.126  1.00 36.86           C  
ATOM   9700  C   ASP A 599      73.805 -15.347  30.390  1.00 36.82           C  
ATOM   9701  O   ASP A 599      74.117 -16.420  30.892  1.00 36.80           O  
ATOM   9702  CB  ASP A 599      75.582 -13.847  31.425  1.00 51.55           C  
ATOM   9703  CG  ASP A 599      76.469 -13.663  30.174  1.00 51.55           C  
ATOM   9704  OD1 ASP A 599      76.217 -14.282  29.133  1.00 51.55           O  
ATOM   9705  OD2 ASP A 599      77.398 -12.874  30.261  1.00 51.55           O  
ATOM   9706  H   ASP A 599      73.693 -14.721  33.107  1.00 44.05           H  
ATOM   9707  HA  ASP A 599      73.743 -13.225  30.525  1.00 44.23           H  
ATOM   9708 1HB  ASP A 599      75.687 -12.969  32.058  1.00 61.86           H  
ATOM   9709 2HB  ASP A 599      75.953 -14.676  31.996  1.00 61.86           H  
ATOM   9710  N   TYR A 600      73.153 -15.294  29.248  1.00 36.87           N  
ATOM   9711  CA  TYR A 600      72.728 -16.544  28.629  1.00 36.91           C  
ATOM   9712  C   TYR A 600      73.881 -17.415  28.123  1.00 36.93           C  
ATOM   9713  O   TYR A 600      73.678 -18.566  27.745  1.00 37.06           O  
ATOM   9714  CB  TYR A 600      71.732 -16.269  27.528  1.00 51.66           C  
ATOM   9715  CG  TYR A 600      70.426 -15.770  28.052  1.00 51.66           C  
ATOM   9716  CD1 TYR A 600      70.140 -14.421  28.013  1.00 51.66           C  
ATOM   9717  CD2 TYR A 600      69.508 -16.659  28.576  1.00 51.66           C  
ATOM   9718  CE1 TYR A 600      68.942 -13.962  28.500  1.00 51.66           C  
ATOM   9719  CE2 TYR A 600      68.312 -16.202  29.061  1.00 51.66           C  
ATOM   9720  CZ  TYR A 600      68.025 -14.858  29.025  1.00 51.66           C  
ATOM   9721  OH  TYR A 600      66.825 -14.393  29.504  1.00 51.66           O  
ATOM   9722  H   TYR A 600      72.924 -14.398  28.842  1.00 44.24           H  
ATOM   9723  HA  TYR A 600      72.209 -17.119  29.394  1.00 44.29           H  
ATOM   9724 1HB  TYR A 600      72.135 -15.542  26.826  1.00 61.99           H  
ATOM   9725 2HB  TYR A 600      71.547 -17.192  27.002  1.00 61.99           H  
ATOM   9726  HD1 TYR A 600      70.861 -13.717  27.600  1.00 61.99           H  
ATOM   9727  HD2 TYR A 600      69.733 -17.714  28.607  1.00 61.99           H  
ATOM   9728  HE1 TYR A 600      68.716 -12.897  28.469  1.00 61.99           H  
ATOM   9729  HE2 TYR A 600      67.590 -16.903  29.478  1.00 61.99           H  
ATOM   9730  HH  TYR A 600      66.781 -13.440  29.384  1.00 61.99           H  
ATOM   9731  N   ARG A 601      75.121 -16.931  28.205  1.00 36.86           N  
ATOM   9732  CA  ARG A 601      76.245 -17.772  27.832  1.00 36.92           C  
ATOM   9733  C   ARG A 601      76.530 -18.764  28.973  1.00 36.88           C  
ATOM   9734  O   ARG A 601      77.361 -19.661  28.837  1.00 36.94           O  
ATOM   9735  CB  ARG A 601      77.465 -16.940  27.497  1.00 51.66           C  
ATOM   9736  CG  ARG A 601      77.286 -16.081  26.239  1.00 51.66           C  
ATOM   9737  CD  ARG A 601      78.422 -15.177  26.004  1.00 51.66           C  
ATOM   9738  NE  ARG A 601      78.515 -14.175  27.051  1.00 51.66           N  
ATOM   9739  CZ  ARG A 601      79.507 -13.269  27.186  1.00 51.66           C  
ATOM   9740  NH1 ARG A 601      80.510 -13.219  26.315  1.00 51.66           N  
ATOM   9741  NH2 ARG A 601      79.463 -12.431  28.207  1.00 51.66           N  
ATOM   9742  H   ARG A 601      75.299 -15.970  28.545  1.00 44.23           H  
ATOM   9743  HA  ARG A 601      75.976 -18.340  26.942  1.00 44.30           H  
ATOM   9744 1HB  ARG A 601      77.689 -16.279  28.334  1.00 61.99           H  
ATOM   9745 2HB  ARG A 601      78.325 -17.588  27.345  1.00 61.99           H  
ATOM   9746 1HG  ARG A 601      77.177 -16.725  25.367  1.00 61.99           H  
ATOM   9747 2HG  ARG A 601      76.390 -15.469  26.353  1.00 61.99           H  
ATOM   9748 1HD  ARG A 601      79.344 -15.754  25.990  1.00 61.99           H  
ATOM   9749 2HD  ARG A 601      78.285 -14.670  25.048  1.00 61.99           H  
ATOM   9750  HE  ARG A 601      77.754 -14.153  27.763  1.00 61.99           H  
ATOM   9751 1HH1 ARG A 601      80.540 -13.861  25.534  1.00 61.99           H  
ATOM   9752 2HH1 ARG A 601      81.246 -12.536  26.429  1.00 61.99           H  
ATOM   9753 1HH2 ARG A 601      78.677 -12.500  28.889  1.00 61.99           H  
ATOM   9754 2HH2 ARG A 601      80.182 -11.745  28.341  1.00 61.99           H  
ATOM   9755  N   GLN A 602      75.818 -18.589  30.100  1.00 36.80           N  
ATOM   9756  CA  GLN A 602      75.898 -19.433  31.280  1.00 36.80           C  
ATOM   9757  C   GLN A 602      74.892 -20.590  31.195  1.00 36.94           C  
ATOM   9758  O   GLN A 602      74.842 -21.417  32.110  1.00 37.14           O  
ATOM   9759  CB  GLN A 602      75.554 -18.639  32.560  1.00 51.52           C  
ATOM   9760  CG  GLN A 602      76.492 -17.508  32.943  1.00 51.52           C  
ATOM   9761  CD  GLN A 602      75.950 -16.664  34.184  1.00 51.52           C  
ATOM   9762  OE1 GLN A 602      74.881 -15.992  34.159  1.00 51.52           O  
ATOM   9763  NE2 GLN A 602      76.714 -16.713  35.280  1.00 51.52           N  
ATOM   9764  H   GLN A 602      75.160 -17.811  30.145  1.00 44.16           H  
ATOM   9765  HA  GLN A 602      76.901 -19.847  31.352  1.00 44.16           H  
ATOM   9766 1HB  GLN A 602      74.546 -18.245  32.485  1.00 61.82           H  
ATOM   9767 2HB  GLN A 602      75.563 -19.322  33.394  1.00 61.82           H  
ATOM   9768 1HG  GLN A 602      77.456 -17.934  33.210  1.00 61.82           H  
ATOM   9769 2HG  GLN A 602      76.603 -16.852  32.084  1.00 61.82           H  
ATOM   9770 1HE2 GLN A 602      76.440 -16.208  36.103  1.00 61.82           H  
ATOM   9771 2HE2 GLN A 602      77.561 -17.248  35.285  1.00 61.82           H  
ATOM   9772  N   LEU A 603      74.083 -20.660  30.124  1.00 36.87           N  
ATOM   9773  CA  LEU A 603      73.072 -21.709  30.044  1.00 37.03           C  
ATOM   9774  C   LEU A 603      73.709 -23.091  30.134  1.00 36.83           C  
ATOM   9775  O   LEU A 603      74.771 -23.323  29.556  1.00 36.88           O  
ATOM   9776  CB  LEU A 603      72.264 -21.576  28.743  1.00 51.78           C  
ATOM   9777  CG  LEU A 603      71.239 -20.404  28.658  1.00 51.78           C  
ATOM   9778  CD1 LEU A 603      70.770 -20.264  27.219  1.00 51.78           C  
ATOM   9779  CD2 LEU A 603      70.031 -20.716  29.562  1.00 51.78           C  
ATOM   9780  H   LEU A 603      74.152 -19.975  29.365  1.00 44.24           H  
ATOM   9781  HA  LEU A 603      72.415 -21.559  30.885  1.00 44.44           H  
ATOM   9782 1HB  LEU A 603      72.970 -21.444  27.924  1.00 62.14           H  
ATOM   9783 2HB  LEU A 603      71.719 -22.510  28.573  1.00 62.14           H  
ATOM   9784  HG  LEU A 603      71.696 -19.480  28.970  1.00 62.14           H  
ATOM   9785 1HD1 LEU A 603      70.043 -19.463  27.137  1.00 62.14           H  
ATOM   9786 2HD1 LEU A 603      71.630 -20.041  26.586  1.00 62.14           H  
ATOM   9787 3HD1 LEU A 603      70.325 -21.192  26.903  1.00 62.14           H  
ATOM   9788 1HD2 LEU A 603      69.300 -19.914  29.486  1.00 62.14           H  
ATOM   9789 2HD2 LEU A 603      69.567 -21.651  29.245  1.00 62.14           H  
ATOM   9790 3HD2 LEU A 603      70.342 -20.815  30.586  1.00 62.14           H  
ATOM   9791  N   GLU A 604      73.087 -24.030  30.871  1.00 36.64           N  
ATOM   9792  CA  GLU A 604      71.752 -23.948  31.501  1.00 36.50           C  
ATOM   9793  C   GLU A 604      71.722 -23.492  32.977  1.00 36.49           C  
ATOM   9794  O   GLU A 604      70.762 -23.785  33.688  1.00 36.60           O  
ATOM   9795  CB  GLU A 604      71.067 -25.313  31.411  1.00 51.16           C  
ATOM   9796  CG  GLU A 604      70.829 -25.832  29.989  1.00 51.16           C  
ATOM   9797  CD  GLU A 604      69.924 -24.968  29.157  1.00 51.16           C  
ATOM   9798  OE1 GLU A 604      69.144 -24.239  29.714  1.00 51.16           O  
ATOM   9799  OE2 GLU A 604      70.019 -25.045  27.953  1.00 51.16           O  
ATOM   9800  H   GLU A 604      73.569 -24.911  30.967  1.00 43.97           H  
ATOM   9801  HA  GLU A 604      71.136 -23.259  30.928  1.00 43.80           H  
ATOM   9802 1HB  GLU A 604      71.665 -26.055  31.940  1.00 61.39           H  
ATOM   9803 2HB  GLU A 604      70.095 -25.267  31.904  1.00 61.39           H  
ATOM   9804 1HG  GLU A 604      71.789 -25.914  29.483  1.00 61.39           H  
ATOM   9805 2HG  GLU A 604      70.401 -26.830  30.056  1.00 61.39           H  
ATOM   9806  N   LEU A 605      72.768 -22.820  33.459  1.00 36.41           N  
ATOM   9807  CA  LEU A 605      72.828 -22.376  34.853  1.00 36.45           C  
ATOM   9808  C   LEU A 605      71.691 -21.445  35.255  1.00 36.48           C  
ATOM   9809  O   LEU A 605      71.372 -20.473  34.558  1.00 36.65           O  
ATOM   9810  CB  LEU A 605      74.141 -21.615  35.101  1.00 51.01           C  
ATOM   9811  CG  LEU A 605      74.441 -21.117  36.557  1.00 51.01           C  
ATOM   9812  CD1 LEU A 605      74.686 -22.303  37.488  1.00 51.01           C  
ATOM   9813  CD2 LEU A 605      75.646 -20.181  36.513  1.00 51.01           C  
ATOM   9814  H   LEU A 605      73.546 -22.566  32.845  1.00 43.69           H  
ATOM   9815  HA  LEU A 605      72.788 -23.262  35.482  1.00 43.74           H  
ATOM   9816 1HB  LEU A 605      74.971 -22.235  34.771  1.00 61.21           H  
ATOM   9817 2HB  LEU A 605      74.116 -20.734  34.476  1.00 61.21           H  
ATOM   9818  HG  LEU A 605      73.585 -20.562  36.944  1.00 61.21           H  
ATOM   9819 1HD1 LEU A 605      74.891 -21.932  38.494  1.00 61.21           H  
ATOM   9820 2HD1 LEU A 605      73.813 -22.943  37.521  1.00 61.21           H  
ATOM   9821 3HD1 LEU A 605      75.541 -22.875  37.132  1.00 61.21           H  
ATOM   9822 1HD2 LEU A 605      75.859 -19.812  37.517  1.00 61.21           H  
ATOM   9823 2HD2 LEU A 605      76.516 -20.715  36.130  1.00 61.21           H  
ATOM   9824 3HD2 LEU A 605      75.419 -19.340  35.862  1.00 61.21           H  
ATOM   9825  N   ALA A 606      71.065 -21.737  36.391  1.00 36.35           N  
ATOM   9826  CA  ALA A 606      70.016 -20.878  36.908  1.00 36.40           C  
ATOM   9827  C   ALA A 606      70.605 -19.846  37.865  1.00 36.54           C  
ATOM   9828  O   ALA A 606      71.495 -20.158  38.651  1.00 36.59           O  
ATOM   9829  CB  ALA A 606      68.950 -21.699  37.621  1.00 50.95           C  
ATOM   9830  H   ALA A 606      71.333 -22.566  36.903  1.00 43.62           H  
ATOM   9831  HA  ALA A 606      69.561 -20.352  36.073  1.00 43.68           H  
ATOM   9832 1HB  ALA A 606      68.162 -21.046  37.989  1.00 61.14           H  
ATOM   9833 2HB  ALA A 606      68.521 -22.422  36.925  1.00 61.14           H  
ATOM   9834 3HB  ALA A 606      69.400 -22.228  38.461  1.00 61.14           H  
ATOM   9835  N   CYS A 607      70.041 -18.635  37.846  1.00 36.64           N  
ATOM   9836  CA  CYS A 607      70.415 -17.574  38.788  1.00 36.82           C  
ATOM   9837  C   CYS A 607      69.411 -17.518  39.936  1.00 36.66           C  
ATOM   9838  O   CYS A 607      69.546 -16.710  40.850  1.00 36.57           O  
ATOM   9839  CB  CYS A 607      70.465 -16.197  38.111  1.00 51.48           C  
ATOM   9840  SG  CYS A 607      71.713 -16.007  36.828  1.00 51.48           S  
ATOM   9841  H   CYS A 607      69.336 -18.445  37.150  1.00 43.97           H  
ATOM   9842  HA  CYS A 607      71.401 -17.795  39.196  1.00 44.18           H  
ATOM   9843 1HB  CYS A 607      69.498 -15.961  37.670  1.00 61.78           H  
ATOM   9844 2HB  CYS A 607      70.666 -15.431  38.867  1.00 61.78           H  
ATOM   9845  HG  CYS A 607      71.773 -14.646  36.942  1.00 61.78           H  
ATOM   9846  N   GLU A 608      68.400 -18.386  39.853  1.00 36.66           N  
ATOM   9847  CA  GLU A 608      67.269 -18.461  40.779  1.00 36.60           C  
ATOM   9848  C   GLU A 608      66.460 -17.160  40.813  1.00 36.34           C  
ATOM   9849  O   GLU A 608      65.989 -16.734  41.873  1.00 36.29           O  
ATOM   9850  CB  GLU A 608      67.741 -18.811  42.196  1.00 51.27           C  
ATOM   9851  CG  GLU A 608      68.443 -20.162  42.336  1.00 51.27           C  
ATOM   9852  CD  GLU A 608      68.805 -20.451  43.773  1.00 51.27           C  
ATOM   9853  OE1 GLU A 608      68.789 -19.521  44.542  1.00 51.27           O  
ATOM   9854  OE2 GLU A 608      69.091 -21.580  44.096  1.00 51.27           O  
ATOM   9855  H   GLU A 608      68.422 -19.026  39.077  1.00 43.99           H  
ATOM   9856  HA  GLU A 608      66.605 -19.256  40.440  1.00 43.92           H  
ATOM   9857 1HB  GLU A 608      68.410 -18.044  42.571  1.00 61.52           H  
ATOM   9858 2HB  GLU A 608      66.879 -18.832  42.863  1.00 61.52           H  
ATOM   9859 1HG  GLU A 608      67.790 -20.947  41.962  1.00 61.52           H  
ATOM   9860 2HG  GLU A 608      69.348 -20.154  41.726  1.00 61.52           H  
ATOM   9861  N   THR A 609      66.238 -16.584  39.620  1.00 36.23           N  
ATOM   9862  CA  THR A 609      65.465 -15.356  39.436  1.00 36.03           C  
ATOM   9863  C   THR A 609      64.144 -15.653  38.714  1.00 35.92           C  
ATOM   9864  O   THR A 609      63.284 -14.783  38.558  1.00 35.71           O  
ATOM   9865  CB  THR A 609      66.274 -14.321  38.628  1.00 50.52           C  
ATOM   9866  OG1 THR A 609      66.558 -14.840  37.310  1.00 50.52           O  
ATOM   9867  CG2 THR A 609      67.589 -14.044  39.353  1.00 50.52           C  
ATOM   9868  H   THR A 609      66.653 -16.999  38.800  1.00 43.48           H  
ATOM   9869  HA  THR A 609      65.247 -14.930  40.403  1.00 43.24           H  
ATOM   9870  HB  THR A 609      65.707 -13.393  38.539  1.00 60.62           H  
ATOM   9871  HG1 THR A 609      65.793 -14.663  36.743  1.00 60.62           H  
ATOM   9872 1HG2 THR A 609      68.176 -13.313  38.796  1.00 60.62           H  
ATOM   9873 2HG2 THR A 609      67.373 -13.655  40.345  1.00 60.62           H  
ATOM   9874 3HG2 THR A 609      68.152 -14.951  39.446  1.00 60.62           H  
ATOM   9875  N   GLN A 610      64.029 -16.891  38.228  1.00 36.10           N  
ATOM   9876  CA  GLN A 610      62.892 -17.398  37.469  1.00 36.08           C  
ATOM   9877  C   GLN A 610      62.905 -18.915  37.543  1.00 35.98           C  
ATOM   9878  O   GLN A 610      63.963 -19.509  37.754  1.00 36.14           O  
ATOM   9879  CB  GLN A 610      62.955 -16.950  36.007  1.00 50.52           C  
ATOM   9880  CG  GLN A 610      64.160 -17.491  35.224  1.00 50.52           C  
ATOM   9881  CD  GLN A 610      64.207 -16.950  33.821  1.00 50.52           C  
ATOM   9882  OE1 GLN A 610      63.519 -15.976  33.501  1.00 50.52           O  
ATOM   9883  NE2 GLN A 610      65.008 -17.560  32.973  1.00 50.52           N  
ATOM   9884  H   GLN A 610      64.779 -17.526  38.431  1.00 43.32           H  
ATOM   9885  HA  GLN A 610      61.968 -17.036  37.919  1.00 43.30           H  
ATOM   9886 1HB  GLN A 610      62.048 -17.278  35.487  1.00 60.62           H  
ATOM   9887 2HB  GLN A 610      62.979 -15.863  35.963  1.00 60.62           H  
ATOM   9888 1HG  GLN A 610      65.076 -17.201  35.733  1.00 60.62           H  
ATOM   9889 2HG  GLN A 610      64.095 -18.581  35.159  1.00 60.62           H  
ATOM   9890 1HE2 GLN A 610      65.071 -17.233  32.029  1.00 60.62           H  
ATOM   9891 2HE2 GLN A 610      65.548 -18.368  33.268  1.00 60.62           H  
ATOM   9892  N   GLU A 611      61.766 -19.541  37.287  1.00 35.75           N  
ATOM   9893  CA  GLU A 611      61.666 -21.001  37.234  1.00 35.69           C  
ATOM   9894  C   GLU A 611      62.603 -21.537  36.152  1.00 35.60           C  
ATOM   9895  O   GLU A 611      62.646 -20.992  35.045  1.00 35.69           O  
ATOM   9896  CB  GLU A 611      60.215 -21.428  36.970  1.00 49.99           C  
ATOM   9897  CG  GLU A 611      59.948 -22.931  37.098  1.00 49.99           C  
ATOM   9898  CD  GLU A 611      58.504 -23.287  36.897  1.00 49.99           C  
ATOM   9899  OE1 GLU A 611      57.728 -22.401  36.650  1.00 49.99           O  
ATOM   9900  OE2 GLU A 611      58.177 -24.445  36.990  1.00 49.99           O  
ATOM   9901  H   GLU A 611      60.932 -18.988  37.118  1.00 42.90           H  
ATOM   9902  HA  GLU A 611      61.983 -21.416  38.192  1.00 42.83           H  
ATOM   9903 1HB  GLU A 611      59.556 -20.913  37.665  1.00 59.99           H  
ATOM   9904 2HB  GLU A 611      59.929 -21.124  35.959  1.00 59.99           H  
ATOM   9905 1HG  GLU A 611      60.535 -23.467  36.379  1.00 59.99           H  
ATOM   9906 2HG  GLU A 611      60.266 -23.260  38.088  1.00 59.99           H  
ATOM   9907  N   GLU A 612      63.278 -22.670  36.407  1.00 35.48           N  
ATOM   9908  CA  GLU A 612      64.219 -23.234  35.426  1.00 35.45           C  
ATOM   9909  C   GLU A 612      63.560 -23.524  34.080  1.00 35.78           C  
ATOM   9910  O   GLU A 612      64.239 -23.602  33.056  1.00 35.79           O  
ATOM   9911  CB  GLU A 612      64.876 -24.511  35.977  1.00 49.64           C  
ATOM   9912  CG  GLU A 612      63.929 -25.700  36.269  1.00 49.64           C  
ATOM   9913  CD  GLU A 612      63.297 -25.658  37.635  1.00 49.64           C  
ATOM   9914  OE1 GLU A 612      63.185 -24.583  38.190  1.00 49.64           O  
ATOM   9915  OE2 GLU A 612      62.936 -26.697  38.132  1.00 49.64           O  
ATOM   9916  H   GLU A 612      63.187 -23.126  37.320  1.00 42.58           H  
ATOM   9917  HA  GLU A 612      65.006 -22.500  35.263  1.00 42.54           H  
ATOM   9918 1HB  GLU A 612      65.617 -24.865  35.258  1.00 59.57           H  
ATOM   9919 2HB  GLU A 612      65.405 -24.274  36.898  1.00 59.57           H  
ATOM   9920 1HG  GLU A 612      63.148 -25.759  35.520  1.00 59.57           H  
ATOM   9921 2HG  GLU A 612      64.513 -26.612  36.196  1.00 59.57           H  
ATOM   9922  N   VAL A 613      62.248 -23.639  34.086  1.00 36.10           N  
ATOM   9923  CA  VAL A 613      61.460 -23.859  32.903  1.00 36.46           C  
ATOM   9924  C   VAL A 613      61.588 -22.651  31.978  1.00 36.69           C  
ATOM   9925  O   VAL A 613      61.661 -22.814  30.760  1.00 36.93           O  
ATOM   9926  CB  VAL A 613      60.000 -24.141  33.273  1.00 50.90           C  
ATOM   9927  CG1 VAL A 613      59.142 -24.197  32.021  1.00 50.90           C  
ATOM   9928  CG2 VAL A 613      59.936 -25.462  34.037  1.00 50.90           C  
ATOM   9929  H   VAL A 613      61.795 -23.555  34.986  1.00 43.32           H  
ATOM   9930  HA  VAL A 613      61.851 -24.723  32.386  1.00 43.75           H  
ATOM   9931  HB  VAL A 613      59.621 -23.331  33.903  1.00 61.08           H  
ATOM   9932 1HG1 VAL A 613      58.108 -24.393  32.302  1.00 61.08           H  
ATOM   9933 2HG1 VAL A 613      59.194 -23.256  31.500  1.00 61.08           H  
ATOM   9934 3HG1 VAL A 613      59.499 -24.993  31.366  1.00 61.08           H  
ATOM   9935 1HG2 VAL A 613      58.901 -25.667  34.321  1.00 61.08           H  
ATOM   9936 2HG2 VAL A 613      60.304 -26.260  33.407  1.00 61.08           H  
ATOM   9937 3HG2 VAL A 613      60.546 -25.405  34.937  1.00 61.08           H  
ATOM   9938  N   ASP A 614      61.558 -21.436  32.547  1.00 36.67           N  
ATOM   9939  CA  ASP A 614      61.673 -20.211  31.770  1.00 36.93           C  
ATOM   9940  C   ASP A 614      63.068 -20.123  31.180  1.00 36.90           C  
ATOM   9941  O   ASP A 614      63.253 -19.631  30.059  1.00 37.20           O  
ATOM   9942  CB  ASP A 614      61.366 -18.983  32.628  1.00 51.59           C  
ATOM   9943  CG  ASP A 614      59.858 -18.791  32.968  1.00 51.59           C  
ATOM   9944  OD1 ASP A 614      58.977 -19.328  32.270  1.00 51.59           O  
ATOM   9945  OD2 ASP A 614      59.600 -18.124  33.939  1.00 51.59           O  
ATOM   9946  H   ASP A 614      61.537 -21.363  33.563  1.00 44.00           H  
ATOM   9947  HA  ASP A 614      60.961 -20.250  30.958  1.00 44.32           H  
ATOM   9948 1HB  ASP A 614      61.918 -19.063  33.564  1.00 61.91           H  
ATOM   9949 2HB  ASP A 614      61.729 -18.088  32.123  1.00 61.91           H  
ATOM   9950  N   SER A 615      64.054 -20.614  31.933  1.00 36.59           N  
ATOM   9951  CA  SER A 615      65.424 -20.621  31.426  1.00 36.58           C  
ATOM   9952  C   SER A 615      65.504 -21.541  30.208  1.00 36.74           C  
ATOM   9953  O   SER A 615      66.104 -21.175  29.192  1.00 36.88           O  
ATOM   9954  CB  SER A 615      66.409 -21.072  32.490  1.00 51.21           C  
ATOM   9955  OG  SER A 615      66.462 -20.154  33.553  1.00 51.21           O  
ATOM   9956  H   SER A 615      63.817 -20.942  32.876  1.00 43.91           H  
ATOM   9957  HA  SER A 615      65.688 -19.614  31.106  1.00 43.90           H  
ATOM   9958 1HB  SER A 615      66.130 -22.048  32.860  1.00 61.45           H  
ATOM   9959 2HB  SER A 615      67.399 -21.172  32.042  1.00 61.45           H  
ATOM   9960  HG  SER A 615      67.099 -20.510  34.180  1.00 61.45           H  
ATOM   9961  N   TRP A 616      64.833 -22.702  30.289  1.00 36.78           N  
ATOM   9962  CA  TRP A 616      64.796 -23.662  29.190  1.00 36.98           C  
ATOM   9963  C   TRP A 616      64.111 -23.053  27.963  1.00 37.26           C  
ATOM   9964  O   TRP A 616      64.564 -23.276  26.835  1.00 37.40           O  
ATOM   9965  CB  TRP A 616      64.069 -24.939  29.616  1.00 51.69           C  
ATOM   9966  CG  TRP A 616      64.761 -25.680  30.732  1.00 51.69           C  
ATOM   9967  CD1 TRP A 616      66.079 -25.595  31.105  1.00 51.69           C  
ATOM   9968  CD2 TRP A 616      64.149 -26.613  31.655  1.00 51.69           C  
ATOM   9969  NE1 TRP A 616      66.313 -26.402  32.185  1.00 51.69           N  
ATOM   9970  CE2 TRP A 616      65.144 -27.027  32.538  1.00 51.69           C  
ATOM   9971  CE3 TRP A 616      62.854 -27.117  31.802  1.00 51.69           C  
ATOM   9972  CZ2 TRP A 616      64.886 -27.915  33.559  1.00 51.69           C  
ATOM   9973  CZ3 TRP A 616      62.598 -28.005  32.827  1.00 51.69           C  
ATOM   9974  CH2 TRP A 616      63.586 -28.393  33.684  1.00 51.69           C  
ATOM   9975  H   TRP A 616      64.405 -22.955  31.186  1.00 44.14           H  
ATOM   9976  HA  TRP A 616      65.818 -23.916  28.916  1.00 44.38           H  
ATOM   9977 1HB  TRP A 616      63.066 -24.695  29.939  1.00 62.03           H  
ATOM   9978 2HB  TRP A 616      63.984 -25.609  28.766  1.00 62.03           H  
ATOM   9979  HD1 TRP A 616      66.841 -24.973  30.628  1.00 62.03           H  
ATOM   9980  HE1 TRP A 616      67.205 -26.509  32.651  1.00 62.03           H  
ATOM   9981  HE3 TRP A 616      62.060 -26.811  31.125  1.00 62.03           H  
ATOM   9982  HZ2 TRP A 616      65.661 -28.237  34.254  1.00 62.03           H  
ATOM   9983  HZ3 TRP A 616      61.585 -28.389  32.936  1.00 62.03           H  
ATOM   9984  HH2 TRP A 616      63.350 -29.094  34.483  1.00 62.03           H  
ATOM   9985  N   LYS A 617      63.021 -22.291  28.173  1.00 37.38           N  
ATOM   9986  CA  LYS A 617      62.328 -21.631  27.064  1.00 37.71           C  
ATOM   9987  C   LYS A 617      63.282 -20.676  26.359  1.00 37.78           C  
ATOM   9988  O   LYS A 617      63.361 -20.658  25.125  1.00 38.07           O  
ATOM   9989  CB  LYS A 617      61.143 -20.795  27.567  1.00 52.66           C  
ATOM   9990  CG  LYS A 617      59.927 -21.544  28.094  1.00 52.66           C  
ATOM   9991  CD  LYS A 617      58.924 -20.527  28.687  1.00 52.66           C  
ATOM   9992  CE  LYS A 617      57.749 -21.186  29.375  1.00 52.66           C  
ATOM   9993  NZ  LYS A 617      56.985 -20.197  30.207  1.00 52.66           N  
ATOM   9994  H   LYS A 617      62.652 -22.218  29.128  1.00 44.86           H  
ATOM   9995  HA  LYS A 617      61.991 -22.383  26.353  1.00 45.25           H  
ATOM   9996 1HB  LYS A 617      61.482 -20.144  28.362  1.00 63.19           H  
ATOM   9997 2HB  LYS A 617      60.800 -20.151  26.759  1.00 63.19           H  
ATOM   9998 1HG  LYS A 617      59.453 -22.094  27.281  1.00 63.19           H  
ATOM   9999 2HG  LYS A 617      60.227 -22.246  28.858  1.00 63.19           H  
ATOM  10000 1HD  LYS A 617      59.419 -19.875  29.398  1.00 63.19           H  
ATOM  10001 2HD  LYS A 617      58.538 -19.906  27.881  1.00 63.19           H  
ATOM  10002 1HE  LYS A 617      57.084 -21.603  28.621  1.00 63.19           H  
ATOM  10003 2HE  LYS A 617      58.101 -21.982  30.011  1.00 63.19           H  
ATOM  10004 1HZ  LYS A 617      56.210 -20.655  30.656  1.00 63.19           H  
ATOM  10005 2HZ  LYS A 617      57.638 -19.812  30.948  1.00 63.19           H  
ATOM  10006 3HZ  LYS A 617      56.644 -19.444  29.632  1.00 63.19           H  
ATOM  10007  N   ALA A 618      64.019 -19.879  27.153  1.00 37.57           N  
ATOM  10008  CA  ALA A 618      64.970 -18.931  26.599  1.00 37.69           C  
ATOM  10009  C   ALA A 618      66.052 -19.638  25.811  1.00 37.66           C  
ATOM  10010  O   ALA A 618      66.433 -19.167  24.737  1.00 37.95           O  
ATOM  10011  CB  ALA A 618      65.608 -18.113  27.702  1.00 52.71           C  
ATOM  10012  H   ALA A 618      63.871 -19.912  28.169  1.00 45.08           H  
ATOM  10013  HA  ALA A 618      64.429 -18.268  25.925  1.00 45.23           H  
ATOM  10014 1HB  ALA A 618      66.295 -17.393  27.263  1.00 63.25           H  
ATOM  10015 2HB  ALA A 618      64.833 -17.587  28.258  1.00 63.25           H  
ATOM  10016 3HB  ALA A 618      66.150 -18.770  28.375  1.00 63.25           H  
ATOM  10017  N   SER A 619      66.535 -20.775  26.320  1.00 37.36           N  
ATOM  10018  CA  SER A 619      67.571 -21.552  25.657  1.00 37.36           C  
ATOM  10019  C   SER A 619      67.088 -22.044  24.305  1.00 37.73           C  
ATOM  10020  O   SER A 619      67.788 -21.930  23.295  1.00 37.99           O  
ATOM  10021  CB  SER A 619      67.968 -22.725  26.521  1.00 52.31           C  
ATOM  10022  OG  SER A 619      68.981 -23.478  25.925  1.00 52.31           O  
ATOM  10023  H   SER A 619      66.212 -21.077  27.247  1.00 44.83           H  
ATOM  10024  HA  SER A 619      68.435 -20.912  25.499  1.00 44.83           H  
ATOM  10025 1HB  SER A 619      68.291 -22.373  27.491  1.00 62.77           H  
ATOM  10026 2HB  SER A 619      67.107 -23.359  26.690  1.00 62.77           H  
ATOM  10027  HG  SER A 619      69.275 -24.112  26.620  1.00 62.77           H  
ATOM  10028  N   PHE A 620      65.873 -22.599  24.288  1.00 37.80           N  
ATOM  10029  CA  PHE A 620      65.255 -23.119  23.079  1.00 38.18           C  
ATOM  10030  C   PHE A 620      65.179 -22.073  21.986  1.00 38.56           C  
ATOM  10031  O   PHE A 620      65.513 -22.341  20.828  1.00 38.92           O  
ATOM  10032  CB  PHE A 620      63.857 -23.649  23.378  1.00 53.30           C  
ATOM  10033  CG  PHE A 620      63.098 -24.064  22.163  1.00 53.30           C  
ATOM  10034  CD1 PHE A 620      63.351 -25.272  21.541  1.00 53.30           C  
ATOM  10035  CD2 PHE A 620      62.118 -23.234  21.635  1.00 53.30           C  
ATOM  10036  CE1 PHE A 620      62.648 -25.637  20.415  1.00 53.30           C  
ATOM  10037  CE2 PHE A 620      61.418 -23.595  20.515  1.00 53.30           C  
ATOM  10038  CZ  PHE A 620      61.681 -24.798  19.901  1.00 53.30           C  
ATOM  10039  H   PHE A 620      65.362 -22.688  25.173  1.00 45.36           H  
ATOM  10040  HA  PHE A 620      65.872 -23.944  22.716  1.00 45.82           H  
ATOM  10041 1HB  PHE A 620      63.925 -24.499  24.054  1.00 63.96           H  
ATOM  10042 2HB  PHE A 620      63.285 -22.880  23.890  1.00 63.96           H  
ATOM  10043  HD1 PHE A 620      64.117 -25.933  21.944  1.00 63.96           H  
ATOM  10044  HD2 PHE A 620      61.909 -22.285  22.117  1.00 63.96           H  
ATOM  10045  HE1 PHE A 620      62.857 -26.589  19.928  1.00 63.96           H  
ATOM  10046  HE2 PHE A 620      60.654 -22.931  20.110  1.00 63.96           H  
ATOM  10047  HZ  PHE A 620      61.128 -25.088  19.010  1.00 63.96           H  
ATOM  10048  N   LEU A 621      64.656 -20.897  22.337  1.00 38.51           N  
ATOM  10049  CA  LEU A 621      64.495 -19.843  21.359  1.00 38.90           C  
ATOM  10050  C   LEU A 621      65.829 -19.212  20.970  1.00 39.01           C  
ATOM  10051  O   LEU A 621      66.096 -18.988  19.788  1.00 39.45           O  
ATOM  10052  CB  LEU A 621      63.576 -18.772  21.951  1.00 54.30           C  
ATOM  10053  CG  LEU A 621      62.106 -19.198  22.226  1.00 54.30           C  
ATOM  10054  CD1 LEU A 621      61.422 -18.089  22.994  1.00 54.30           C  
ATOM  10055  CD2 LEU A 621      61.366 -19.492  20.912  1.00 54.30           C  
ATOM  10056  H   LEU A 621      64.359 -20.749  23.307  1.00 46.21           H  
ATOM  10057  HA  LEU A 621      64.057 -20.272  20.464  1.00 46.68           H  
ATOM  10058 1HB  LEU A 621      64.004 -18.459  22.907  1.00 65.16           H  
ATOM  10059 2HB  LEU A 621      63.564 -17.914  21.282  1.00 65.16           H  
ATOM  10060  HG  LEU A 621      62.101 -20.086  22.851  1.00 65.16           H  
ATOM  10061 1HD1 LEU A 621      60.396 -18.382  23.217  1.00 65.16           H  
ATOM  10062 2HD1 LEU A 621      61.960 -17.914  23.929  1.00 65.16           H  
ATOM  10063 3HD1 LEU A 621      61.417 -17.178  22.400  1.00 65.16           H  
ATOM  10064 1HD2 LEU A 621      60.340 -19.783  21.139  1.00 65.16           H  
ATOM  10065 2HD2 LEU A 621      61.358 -18.599  20.287  1.00 65.16           H  
ATOM  10066 3HD2 LEU A 621      61.847 -20.302  20.375  1.00 65.16           H  
ATOM  10067  N   ARG A 622      66.707 -18.970  21.944  1.00 38.67           N  
ATOM  10068  CA  ARG A 622      68.016 -18.377  21.711  1.00 38.78           C  
ATOM  10069  C   ARG A 622      68.819 -19.212  20.731  1.00 38.94           C  
ATOM  10070  O   ARG A 622      69.489 -18.698  19.829  1.00 39.15           O  
ATOM  10071  CB  ARG A 622      68.767 -18.252  23.024  1.00 54.25           C  
ATOM  10072  CG  ARG A 622      70.144 -17.635  22.963  1.00 54.25           C  
ATOM  10073  CD  ARG A 622      70.713 -17.588  24.299  1.00 54.25           C  
ATOM  10074  NE  ARG A 622      72.076 -17.077  24.331  1.00 54.25           N  
ATOM  10075  CZ  ARG A 622      73.191 -17.816  24.144  1.00 54.25           C  
ATOM  10076  NH1 ARG A 622      73.110 -19.103  23.862  1.00 54.25           N  
ATOM  10077  NH2 ARG A 622      74.372 -17.243  24.253  1.00 54.25           N  
ATOM  10078  H   ARG A 622      66.460 -19.174  22.915  1.00 46.40           H  
ATOM  10079  HA  ARG A 622      67.873 -17.380  21.294  1.00 46.54           H  
ATOM  10080 1HB  ARG A 622      68.182 -17.648  23.711  1.00 65.10           H  
ATOM  10081 2HB  ARG A 622      68.868 -19.244  23.470  1.00 65.10           H  
ATOM  10082 1HG  ARG A 622      70.796 -18.220  22.315  1.00 65.10           H  
ATOM  10083 2HG  ARG A 622      70.068 -16.616  22.592  1.00 65.10           H  
ATOM  10084 1HD  ARG A 622      70.095 -16.930  24.913  1.00 65.10           H  
ATOM  10085 2HD  ARG A 622      70.701 -18.581  24.734  1.00 65.10           H  
ATOM  10086  HE  ARG A 622      72.199 -16.092  24.533  1.00 65.10           H  
ATOM  10087 1HH1 ARG A 622      72.210 -19.550  23.777  1.00 65.10           H  
ATOM  10088 2HH1 ARG A 622      73.951 -19.647  23.731  1.00 65.10           H  
ATOM  10089 1HH2 ARG A 622      74.435 -16.262  24.494  1.00 65.10           H  
ATOM  10090 2HH2 ARG A 622      75.212 -17.783  24.109  1.00 65.10           H  
ATOM  10091  N   ALA A 623      68.708 -20.530  20.868  1.00 38.89           N  
ATOM  10092  CA  ALA A 623      69.429 -21.488  20.052  1.00 39.08           C  
ATOM  10093  C   ALA A 623      69.160 -21.333  18.549  1.00 39.46           C  
ATOM  10094  O   ALA A 623      69.953 -21.824  17.740  1.00 39.73           O  
ATOM  10095  CB  ALA A 623      69.073 -22.893  20.489  1.00 54.64           C  
ATOM  10096  H   ALA A 623      68.148 -20.903  21.643  1.00 46.67           H  
ATOM  10097  HA  ALA A 623      70.487 -21.332  20.225  1.00 46.90           H  
ATOM  10098 1HB  ALA A 623      69.641 -23.611  19.916  1.00 65.57           H  
ATOM  10099 2HB  ALA A 623      69.300 -23.011  21.548  1.00 65.57           H  
ATOM  10100 3HB  ALA A 623      68.006 -23.058  20.331  1.00 65.57           H  
ATOM  10101  N   GLY A 624      68.023 -20.740  18.163  1.00 39.51           N  
ATOM  10102  CA  GLY A 624      67.692 -20.559  16.754  1.00 39.90           C  
ATOM  10103  C   GLY A 624      67.796 -19.094  16.305  1.00 39.99           C  
ATOM  10104  O   GLY A 624      67.368 -18.753  15.197  1.00 40.20           O  
ATOM  10105  H   GLY A 624      67.386 -20.337  18.861  1.00 47.41           H  
ATOM  10106 1HA  GLY A 624      68.348 -21.176  16.142  1.00 47.88           H  
ATOM  10107 2HA  GLY A 624      66.677 -20.913  16.586  1.00 47.88           H  
ATOM  10108  N   VAL A 625      68.316 -18.224  17.179  1.00 39.89           N  
ATOM  10109  CA  VAL A 625      68.416 -16.784  16.918  1.00 40.00           C  
ATOM  10110  C   VAL A 625      69.828 -16.206  17.060  1.00 40.00           C  
ATOM  10111  O   VAL A 625      70.263 -15.391  16.248  1.00 40.04           O  
ATOM  10112  CB  VAL A 625      67.462 -16.010  17.860  1.00 55.96           C  
ATOM  10113  CG1 VAL A 625      67.603 -14.486  17.653  1.00 55.96           C  
ATOM  10114  CG2 VAL A 625      66.030 -16.446  17.592  1.00 55.96           C  
ATOM  10115  H   VAL A 625      68.665 -18.582  18.068  1.00 47.87           H  
ATOM  10116  HA  VAL A 625      68.090 -16.610  15.894  1.00 48.00           H  
ATOM  10117  HB  VAL A 625      67.721 -16.234  18.895  1.00 67.15           H  
ATOM  10118 1HG1 VAL A 625      66.924 -13.969  18.328  1.00 67.15           H  
ATOM  10119 2HG1 VAL A 625      68.620 -14.160  17.861  1.00 67.15           H  
ATOM  10120 3HG1 VAL A 625      67.350 -14.235  16.622  1.00 67.15           H  
ATOM  10121 1HG2 VAL A 625      65.357 -15.916  18.261  1.00 67.15           H  
ATOM  10122 2HG2 VAL A 625      65.770 -16.222  16.558  1.00 67.15           H  
ATOM  10123 3HG2 VAL A 625      65.932 -17.511  17.763  1.00 67.15           H  
ATOM  10124  N   TYR A 626      70.476 -16.524  18.173  1.00 39.99           N  
ATOM  10125  CA  TYR A 626      71.757 -15.961  18.569  1.00 40.01           C  
ATOM  10126  C   TYR A 626      72.864 -16.236  17.511  1.00 39.87           C  
ATOM  10127  O   TYR A 626      73.005 -17.379  17.070  1.00 39.86           O  
ATOM  10128  CB  TYR A 626      72.085 -16.540  19.943  1.00 56.01           C  
ATOM  10129  CG  TYR A 626      73.318 -16.054  20.575  1.00 56.01           C  
ATOM  10130  CD1 TYR A 626      73.357 -14.784  21.130  1.00 56.01           C  
ATOM  10131  CD2 TYR A 626      74.404 -16.861  20.635  1.00 56.01           C  
ATOM  10132  CE1 TYR A 626      74.510 -14.331  21.721  1.00 56.01           C  
ATOM  10133  CE2 TYR A 626      75.539 -16.411  21.236  1.00 56.01           C  
ATOM  10134  CZ  TYR A 626      75.613 -15.163  21.768  1.00 56.01           C  
ATOM  10135  OH  TYR A 626      76.793 -14.726  22.347  1.00 56.01           O  
ATOM  10136  H   TYR A 626      70.048 -17.216  18.792  1.00 47.99           H  
ATOM  10137  HA  TYR A 626      71.601 -14.901  18.698  1.00 48.01           H  
ATOM  10138 1HB  TYR A 626      71.264 -16.314  20.606  1.00 67.21           H  
ATOM  10139 2HB  TYR A 626      72.144 -17.628  19.870  1.00 67.21           H  
ATOM  10140  HD1 TYR A 626      72.479 -14.143  21.089  1.00 67.21           H  
ATOM  10141  HD2 TYR A 626      74.369 -17.868  20.212  1.00 67.21           H  
ATOM  10142  HE1 TYR A 626      74.553 -13.330  22.148  1.00 67.21           H  
ATOM  10143  HE2 TYR A 626      76.388 -17.049  21.300  1.00 67.21           H  
ATOM  10144  HH  TYR A 626      77.551 -15.308  22.068  1.00 67.21           H  
ATOM  10145  N   PRO A 627      73.684 -15.234  17.099  1.00 39.76           N  
ATOM  10146  CA  PRO A 627      74.756 -15.334  16.101  1.00 39.68           C  
ATOM  10147  C   PRO A 627      75.734 -16.507  16.228  1.00 39.85           C  
ATOM  10148  O   PRO A 627      76.125 -17.090  15.214  1.00 39.95           O  
ATOM  10149  CB  PRO A 627      75.494 -14.009  16.307  1.00 59.51           C  
ATOM  10150  CG  PRO A 627      74.424 -13.051  16.745  1.00 59.51           C  
ATOM  10151  CD  PRO A 627      73.505 -13.854  17.620  1.00 59.51           C  
ATOM  10152  HA  PRO A 627      74.299 -15.339  15.100  1.00 47.62           H  
ATOM  10153 1HB  PRO A 627      76.291 -14.134  17.060  1.00 71.41           H  
ATOM  10154 2HB  PRO A 627      75.985 -13.702  15.370  1.00 71.41           H  
ATOM  10155 1HG  PRO A 627      74.871 -12.193  17.276  1.00 71.41           H  
ATOM  10156 2HG  PRO A 627      73.903 -12.640  15.866  1.00 71.41           H  
ATOM  10157 1HD  PRO A 627      73.806 -13.764  18.659  1.00 71.41           H  
ATOM  10158 2HD  PRO A 627      72.486 -13.478  17.426  1.00 71.41           H  
ATOM  10159  N   GLU A 628      76.055 -16.965  17.439  1.00 39.93           N  
ATOM  10160  CA  GLU A 628      76.994 -18.090  17.529  1.00 40.14           C  
ATOM  10161  C   GLU A 628      76.308 -19.418  17.167  1.00 40.43           C  
ATOM  10162  O   GLU A 628      76.940 -20.476  17.157  1.00 40.59           O  
ATOM  10163  CB  GLU A 628      77.593 -18.197  18.928  1.00 56.12           C  
ATOM  10164  CG  GLU A 628      78.449 -16.985  19.355  1.00 56.12           C  
ATOM  10165  CD  GLU A 628      78.934 -17.069  20.798  1.00 56.12           C  
ATOM  10166  OE1 GLU A 628      79.077 -18.155  21.295  1.00 56.12           O  
ATOM  10167  OE2 GLU A 628      79.080 -16.032  21.418  1.00 56.12           O  
ATOM  10168  H   GLU A 628      75.732 -16.520  18.288  1.00 47.92           H  
ATOM  10169  HA  GLU A 628      77.804 -17.922  16.820  1.00 48.17           H  
ATOM  10170 1HB  GLU A 628      76.809 -18.378  19.638  1.00 67.34           H  
ATOM  10171 2HB  GLU A 628      78.247 -19.066  18.962  1.00 67.34           H  
ATOM  10172 1HG  GLU A 628      79.312 -16.925  18.698  1.00 67.34           H  
ATOM  10173 2HG  GLU A 628      77.864 -16.074  19.221  1.00 67.34           H  
ATOM  10174  N   ARG A 629      75.014 -19.352  16.863  1.00 40.52           N  
ATOM  10175  CA  ARG A 629      74.217 -20.484  16.448  1.00 40.80           C  
ATOM  10176  C   ARG A 629      73.732 -20.329  15.007  1.00 40.98           C  
ATOM  10177  O   ARG A 629      73.691 -21.314  14.258  1.00 41.22           O  
ATOM  10178  CB  ARG A 629      73.010 -20.636  17.349  1.00 57.01           C  
ATOM  10179  CG  ARG A 629      73.295 -20.996  18.793  1.00 57.01           C  
ATOM  10180  CD  ARG A 629      73.560 -22.451  18.954  1.00 57.01           C  
ATOM  10181  NE  ARG A 629      72.404 -23.244  18.507  1.00 57.01           N  
ATOM  10182  CZ  ARG A 629      72.350 -24.588  18.431  1.00 57.01           C  
ATOM  10183  NH1 ARG A 629      73.380 -25.332  18.800  1.00 57.01           N  
ATOM  10184  NH2 ARG A 629      71.244 -25.155  17.978  1.00 57.01           N  
ATOM  10185  H   ARG A 629      74.544 -18.452  16.923  1.00 48.62           H  
ATOM  10186  HA  ARG A 629      74.829 -21.381  16.512  1.00 48.96           H  
ATOM  10187 1HB  ARG A 629      72.441 -19.715  17.361  1.00 68.41           H  
ATOM  10188 2HB  ARG A 629      72.359 -21.388  16.924  1.00 68.41           H  
ATOM  10189 1HG  ARG A 629      74.178 -20.456  19.129  1.00 68.41           H  
ATOM  10190 2HG  ARG A 629      72.455 -20.711  19.404  1.00 68.41           H  
ATOM  10191 1HD  ARG A 629      74.429 -22.739  18.369  1.00 68.41           H  
ATOM  10192 2HD  ARG A 629      73.738 -22.667  20.005  1.00 68.41           H  
ATOM  10193  HE  ARG A 629      71.565 -22.721  18.191  1.00 68.41           H  
ATOM  10194 1HH1 ARG A 629      74.223 -24.899  19.146  1.00 68.41           H  
ATOM  10195 2HH1 ARG A 629      73.327 -26.338  18.737  1.00 68.41           H  
ATOM  10196 1HH2 ARG A 629      70.463 -24.571  17.687  1.00 68.41           H  
ATOM  10197 2HH2 ARG A 629      71.176 -26.156  17.912  1.00 68.41           H  
ATOM  10198  N   VAL A 630      73.435 -19.081  14.598  1.00 40.89           N  
ATOM  10199  CA  VAL A 630      72.864 -18.846  13.264  1.00 41.00           C  
ATOM  10200  C   VAL A 630      73.765 -18.113  12.254  1.00 41.03           C  
ATOM  10201  O   VAL A 630      73.332 -17.867  11.127  1.00 41.14           O  
ATOM  10202  CB  VAL A 630      71.576 -18.007  13.375  1.00 57.36           C  
ATOM  10203  CG1 VAL A 630      70.574 -18.723  14.246  1.00 57.36           C  
ATOM  10204  CG2 VAL A 630      71.876 -16.617  13.896  1.00 57.36           C  
ATOM  10205  H   VAL A 630      73.498 -18.329  15.283  1.00 49.07           H  
ATOM  10206  HA  VAL A 630      72.608 -19.815  12.838  1.00 49.20           H  
ATOM  10207  HB  VAL A 630      71.133 -17.924  12.384  1.00 68.83           H  
ATOM  10208 1HG1 VAL A 630      69.661 -18.137  14.280  1.00 68.83           H  
ATOM  10209 2HG1 VAL A 630      70.360 -19.705  13.833  1.00 68.83           H  
ATOM  10210 3HG1 VAL A 630      70.969 -18.833  15.257  1.00 68.83           H  
ATOM  10211 1HG2 VAL A 630      70.951 -16.048  13.943  1.00 68.83           H  
ATOM  10212 2HG2 VAL A 630      72.292 -16.686  14.861  1.00 68.83           H  
ATOM  10213 3HG2 VAL A 630      72.572 -16.101  13.238  1.00 68.83           H  
ATOM  10214  N   GLY A 631      74.983 -17.736  12.640  1.00 40.99           N  
ATOM  10215  CA  GLY A 631      75.877 -17.004  11.757  1.00 41.06           C  
ATOM  10216  C   GLY A 631      76.791 -17.893  10.918  1.00 40.89           C  
ATOM  10217  O   GLY A 631      76.444 -19.002  10.509  1.00 40.64           O  
ATOM  10218  H   GLY A 631      75.314 -17.901  13.588  1.00 49.19           H  
ATOM  10219 1HA  GLY A 631      75.288 -16.368  11.096  1.00 49.27           H  
ATOM  10220 2HA  GLY A 631      76.489 -16.338  12.364  1.00 49.27           H  
ATOM  10221  N   ASP A 632      77.965 -17.362  10.593  1.00 41.07           N  
ATOM  10222  CA  ASP A 632      78.911 -18.039   9.709  1.00 40.97           C  
ATOM  10223  C   ASP A 632      79.333 -19.406  10.244  1.00 40.86           C  
ATOM  10224  O   ASP A 632      79.590 -19.560  11.443  1.00 40.88           O  
ATOM  10225  CB  ASP A 632      80.177 -17.190   9.565  1.00 57.40           C  
ATOM  10226  CG  ASP A 632      79.982 -15.863   8.818  1.00 57.40           C  
ATOM  10227  OD1 ASP A 632      78.951 -15.640   8.225  1.00 57.40           O  
ATOM  10228  OD2 ASP A 632      80.887 -15.071   8.872  1.00 57.40           O  
ATOM  10229  H   ASP A 632      78.200 -16.448  10.952  1.00 49.28           H  
ATOM  10230  HA  ASP A 632      78.445 -18.180   8.731  1.00 49.16           H  
ATOM  10231 1HB  ASP A 632      80.578 -16.975  10.555  1.00 68.88           H  
ATOM  10232 2HB  ASP A 632      80.933 -17.775   9.033  1.00 68.88           H  
ATOM  10233  N   LYS A 633      79.451 -20.382   9.343  1.00 40.77           N  
ATOM  10234  CA  LYS A 633      79.909 -21.727   9.704  1.00 40.70           C  
ATOM  10235  C   LYS A 633      81.200 -22.028   8.970  1.00 40.70           C  
ATOM  10236  O   LYS A 633      81.549 -21.332   8.019  1.00 40.64           O  
ATOM  10237  CB  LYS A 633      78.857 -22.789   9.376  1.00 57.01           C  
ATOM  10238  CG  LYS A 633      77.509 -22.580  10.054  1.00 57.01           C  
ATOM  10239  CD  LYS A 633      77.532 -22.771  11.558  1.00 57.01           C  
ATOM  10240  CE  LYS A 633      76.146 -22.505  12.112  1.00 57.01           C  
ATOM  10241  NZ  LYS A 633      76.062 -22.695  13.573  1.00 57.01           N  
ATOM  10242  H   LYS A 633      79.214 -20.179   8.364  1.00 48.92           H  
ATOM  10243  HA  LYS A 633      80.129 -21.758  10.769  1.00 48.84           H  
ATOM  10244 1HB  LYS A 633      78.704 -22.834   8.298  1.00 68.41           H  
ATOM  10245 2HB  LYS A 633      79.231 -23.761   9.690  1.00 68.41           H  
ATOM  10246 1HG  LYS A 633      77.138 -21.574   9.842  1.00 68.41           H  
ATOM  10247 2HG  LYS A 633      76.815 -23.298   9.659  1.00 68.41           H  
ATOM  10248 1HD  LYS A 633      77.836 -23.793  11.808  1.00 68.41           H  
ATOM  10249 2HD  LYS A 633      78.224 -22.069  12.023  1.00 68.41           H  
ATOM  10250 1HE  LYS A 633      75.899 -21.464  11.889  1.00 68.41           H  
ATOM  10251 2HE  LYS A 633      75.413 -23.155  11.628  1.00 68.41           H  
ATOM  10252 1HZ  LYS A 633      75.103 -22.445  13.874  1.00 68.41           H  
ATOM  10253 2HZ  LYS A 633      76.260 -23.681  13.817  1.00 68.41           H  
ATOM  10254 3HZ  LYS A 633      76.731 -22.090  14.016  1.00 68.41           H  
ATOM  10255  N   GLU A 634      81.938 -23.040   9.434  1.00 40.81           N  
ATOM  10256  CA  GLU A 634      83.164 -23.470   8.776  1.00 40.87           C  
ATOM  10257  C   GLU A 634      84.188 -22.360   8.632  1.00 40.82           C  
ATOM  10258  O   GLU A 634      84.960 -22.337   7.666  1.00 40.71           O  
ATOM  10259  CB  GLU A 634      82.857 -24.040   7.377  1.00 57.19           C  
ATOM  10260  CG  GLU A 634      81.950 -25.228   7.402  1.00 57.19           C  
ATOM  10261  CD  GLU A 634      81.815 -25.936   6.124  1.00 57.19           C  
ATOM  10262  OE1 GLU A 634      81.285 -25.420   5.172  1.00 57.19           O  
ATOM  10263  OE2 GLU A 634      82.291 -27.056   6.110  1.00 57.19           O  
ATOM  10264  H   GLU A 634      81.648 -23.570  10.269  1.00 48.97           H  
ATOM  10265  HA  GLU A 634      83.605 -24.258   9.385  1.00 49.04           H  
ATOM  10266 1HB  GLU A 634      82.389 -23.282   6.753  1.00 68.63           H  
ATOM  10267 2HB  GLU A 634      83.779 -24.326   6.885  1.00 68.63           H  
ATOM  10268 1HG  GLU A 634      82.353 -25.907   8.105  1.00 68.63           H  
ATOM  10269 2HG  GLU A 634      80.970 -24.914   7.748  1.00 68.63           H  
ATOM  10270  N   LYS A 635      84.289 -21.491   9.635  1.00 40.94           N  
ATOM  10271  CA  LYS A 635      85.264 -20.418   9.606  1.00 40.96           C  
ATOM  10272  C   LYS A 635      86.648 -20.944   9.969  1.00 40.92           C  
ATOM  10273  O   LYS A 635      87.185 -20.658  11.037  1.00 40.93           O  
ATOM  10274  CB  LYS A 635      84.842 -19.294  10.553  1.00 57.33           C  
ATOM  10275  CG  LYS A 635      85.728 -18.050  10.507  1.00 57.33           C  
ATOM  10276  CD  LYS A 635      85.187 -16.951  11.403  1.00 57.33           C  
ATOM  10277  CE  LYS A 635      86.081 -15.735  11.347  1.00 57.33           C  
ATOM  10278  NZ  LYS A 635      85.565 -14.599  12.178  1.00 57.33           N  
ATOM  10279  H   LYS A 635      83.634 -21.541  10.406  1.00 49.13           H  
ATOM  10280  HA  LYS A 635      85.311 -20.019   8.592  1.00 49.15           H  
ATOM  10281 1HB  LYS A 635      83.821 -18.988  10.317  1.00 68.80           H  
ATOM  10282 2HB  LYS A 635      84.842 -19.666  11.577  1.00 68.80           H  
ATOM  10283 1HG  LYS A 635      86.743 -18.280  10.827  1.00 68.80           H  
ATOM  10284 2HG  LYS A 635      85.778 -17.682   9.481  1.00 68.80           H  
ATOM  10285 1HD  LYS A 635      84.186 -16.669  11.075  1.00 68.80           H  
ATOM  10286 2HD  LYS A 635      85.133 -17.307  12.431  1.00 68.80           H  
ATOM  10287 1HE  LYS A 635      87.074 -16.009  11.702  1.00 68.80           H  
ATOM  10288 2HE  LYS A 635      86.159 -15.408  10.312  1.00 68.80           H  
ATOM  10289 1HZ  LYS A 635      86.233 -13.806  12.085  1.00 68.80           H  
ATOM  10290 2HZ  LYS A 635      84.656 -14.314  11.845  1.00 68.80           H  
ATOM  10291 3HZ  LYS A 635      85.502 -14.872  13.143  1.00 68.80           H  
ATOM  10292  N   ALA A 636      87.207 -21.732   9.054  1.00 40.91           N  
ATOM  10293  CA  ALA A 636      88.516 -22.362   9.196  1.00 40.92           C  
ATOM  10294  C   ALA A 636      89.609 -21.307   9.359  1.00 40.61           C  
ATOM  10295  O   ALA A 636      90.604 -21.527  10.052  1.00 40.48           O  
ATOM  10296  CB  ALA A 636      88.800 -23.239   7.995  1.00 57.29           C  
ATOM  10297  H   ALA A 636      86.636 -21.910   8.226  1.00 49.09           H  
ATOM  10298  HA  ALA A 636      88.506 -22.977  10.096  1.00 49.10           H  
ATOM  10299 1HB  ALA A 636      89.767 -23.710   8.117  1.00 68.75           H  
ATOM  10300 2HB  ALA A 636      88.023 -23.998   7.913  1.00 68.75           H  
ATOM  10301 3HB  ALA A 636      88.808 -22.627   7.095  1.00 68.75           H  
ATOM  10302  N   SER A 637      89.419 -20.165   8.705  1.00 40.53           N  
ATOM  10303  CA  SER A 637      90.341 -19.047   8.735  1.00 40.25           C  
ATOM  10304  C   SER A 637      89.534 -17.763   8.590  1.00 40.13           C  
ATOM  10305  O   SER A 637      88.351 -17.807   8.238  1.00 40.06           O  
ATOM  10306  CB  SER A 637      91.365 -19.168   7.624  1.00 56.46           C  
ATOM  10307  OG  SER A 637      90.763 -19.049   6.364  1.00 56.46           O  
ATOM  10308  H   SER A 637      88.599 -20.061   8.125  1.00 48.64           H  
ATOM  10309  HA  SER A 637      90.853 -19.032   9.698  1.00 48.30           H  
ATOM  10310 1HB  SER A 637      92.120 -18.392   7.740  1.00 67.75           H  
ATOM  10311 2HB  SER A 637      91.869 -20.130   7.701  1.00 67.75           H  
ATOM  10312  HG  SER A 637      91.473 -19.126   5.723  1.00 67.75           H  
ATOM  10313  N   GLU A 638      90.159 -16.627   8.897  1.00 40.16           N  
ATOM  10314  CA  GLU A 638      89.493 -15.332   8.780  1.00 40.09           C  
ATOM  10315  C   GLU A 638      89.550 -14.813   7.348  1.00 39.92           C  
ATOM  10316  O   GLU A 638      90.458 -15.161   6.590  1.00 39.73           O  
ATOM  10317  CB  GLU A 638      90.118 -14.333   9.775  1.00 56.16           C  
ATOM  10318  CG  GLU A 638      89.459 -12.937   9.838  1.00 56.16           C  
ATOM  10319  CD  GLU A 638      88.009 -12.999  10.247  1.00 56.16           C  
ATOM  10320  OE1 GLU A 638      87.697 -12.820  11.411  1.00 56.16           O  
ATOM  10321  OE2 GLU A 638      87.201 -13.284   9.378  1.00 56.16           O  
ATOM  10322  H   GLU A 638      91.123 -16.664   9.191  1.00 48.19           H  
ATOM  10323  HA  GLU A 638      88.443 -15.462   9.040  1.00 48.11           H  
ATOM  10324 1HB  GLU A 638      90.084 -14.757  10.777  1.00 67.39           H  
ATOM  10325 2HB  GLU A 638      91.166 -14.184   9.519  1.00 67.39           H  
ATOM  10326 1HG  GLU A 638      89.993 -12.351  10.583  1.00 67.39           H  
ATOM  10327 2HG  GLU A 638      89.563 -12.416   8.890  1.00 67.39           H  
ATOM  10328  N   THR A 639      88.575 -13.982   6.993  1.00 40.00           N  
ATOM  10329  CA  THR A 639      88.488 -13.346   5.687  1.00 39.89           C  
ATOM  10330  C   THR A 639      89.710 -12.457   5.446  1.00 39.89           C  
ATOM  10331  O   THR A 639      90.091 -11.666   6.311  1.00 39.96           O  
ATOM  10332  CB  THR A 639      87.175 -12.531   5.571  1.00 55.89           C  
ATOM  10333  OG1 THR A 639      86.054 -13.406   5.784  1.00 55.89           O  
ATOM  10334  CG2 THR A 639      87.041 -11.924   4.175  1.00 55.89           C  
ATOM  10335  H   THR A 639      87.866 -13.756   7.698  1.00 48.00           H  
ATOM  10336  HA  THR A 639      88.478 -14.121   4.924  1.00 47.87           H  
ATOM  10337  HB  THR A 639      87.166 -11.743   6.323  1.00 67.07           H  
ATOM  10338  HG1 THR A 639      85.254 -12.879   5.887  1.00 67.07           H  
ATOM  10339 1HG2 THR A 639      86.105 -11.373   4.106  1.00 67.07           H  
ATOM  10340 2HG2 THR A 639      87.865 -11.246   3.974  1.00 67.07           H  
ATOM  10341 3HG2 THR A 639      87.040 -12.719   3.431  1.00 67.07           H  
ATOM  10342  N   GLU A 640      90.310 -12.591   4.264  1.00 39.87           N  
ATOM  10343  CA  GLU A 640      91.485 -11.816   3.874  1.00 39.91           C  
ATOM  10344  C   GLU A 640      91.097 -10.393   3.508  1.00 40.09           C  
ATOM  10345  O   GLU A 640      89.992 -10.150   3.029  1.00 40.02           O  
ATOM  10346  CB  GLU A 640      92.187 -12.477   2.684  1.00 55.86           C  
ATOM  10347  CG  GLU A 640      92.772 -13.855   2.981  1.00 55.86           C  
ATOM  10348  CD  GLU A 640      93.493 -14.458   1.802  1.00 55.86           C  
ATOM  10349  OE1 GLU A 640      93.534 -13.824   0.775  1.00 55.86           O  
ATOM  10350  OE2 GLU A 640      93.999 -15.548   1.929  1.00 55.86           O  
ATOM  10351  H   GLU A 640      89.932 -13.267   3.617  1.00 47.84           H  
ATOM  10352  HA  GLU A 640      92.176 -11.775   4.720  1.00 47.89           H  
ATOM  10353 1HB  GLU A 640      91.482 -12.578   1.857  1.00 67.03           H  
ATOM  10354 2HB  GLU A 640      93.000 -11.836   2.343  1.00 67.03           H  
ATOM  10355 1HG  GLU A 640      93.471 -13.763   3.813  1.00 67.03           H  
ATOM  10356 2HG  GLU A 640      91.970 -14.522   3.295  1.00 67.03           H  
ATOM  10357  N   GLU A 641      92.029  -9.455   3.630  1.00 40.38           N  
ATOM  10358  CA  GLU A 641      91.753  -8.057   3.303  1.00 40.62           C  
ATOM  10359  C   GLU A 641      91.286  -7.853   1.864  1.00 40.66           C  
ATOM  10360  O   GLU A 641      90.446  -6.995   1.592  1.00 40.71           O  
ATOM  10361  CB  GLU A 641      93.007  -7.218   3.560  1.00 56.77           C  
ATOM  10362  CG  GLU A 641      93.425  -7.154   5.034  1.00 56.77           C  
ATOM  10363  CD  GLU A 641      94.231  -8.357   5.480  1.00 56.77           C  
ATOM  10364  OE1 GLU A 641      94.458  -9.235   4.667  1.00 56.77           O  
ATOM  10365  OE2 GLU A 641      94.602  -8.409   6.623  1.00 56.77           O  
ATOM  10366  H   GLU A 641      92.948  -9.699   4.009  1.00 48.46           H  
ATOM  10367  HA  GLU A 641      90.960  -7.709   3.966  1.00 48.74           H  
ATOM  10368 1HB  GLU A 641      93.840  -7.619   2.982  1.00 68.12           H  
ATOM  10369 2HB  GLU A 641      92.835  -6.199   3.216  1.00 68.12           H  
ATOM  10370 1HG  GLU A 641      94.017  -6.253   5.194  1.00 68.12           H  
ATOM  10371 2HG  GLU A 641      92.528  -7.079   5.647  1.00 68.12           H  
ATOM  10372  N   ASN A 642      91.789  -8.674   0.943  1.00 40.68           N  
ATOM  10373  CA  ASN A 642      91.421  -8.556  -0.459  1.00 40.78           C  
ATOM  10374  C   ASN A 642      90.290  -9.516  -0.830  1.00 40.84           C  
ATOM  10375  O   ASN A 642      89.974  -9.692  -2.007  1.00 40.96           O  
ATOM  10376  CB  ASN A 642      92.635  -8.800  -1.331  1.00 57.05           C  
ATOM  10377  CG  ASN A 642      93.667  -7.714  -1.190  1.00 57.05           C  
ATOM  10378  OD1 ASN A 642      93.346  -6.528  -1.045  1.00 57.05           O  
ATOM  10379  ND2 ASN A 642      94.916  -8.101  -1.230  1.00 57.05           N  
ATOM  10380  H   ASN A 642      92.481  -9.356   1.221  1.00 48.82           H  
ATOM  10381  HA  ASN A 642      91.059  -7.543  -0.641  1.00 48.94           H  
ATOM  10382 1HB  ASN A 642      93.086  -9.757  -1.061  1.00 68.46           H  
ATOM  10383 2HB  ASN A 642      92.329  -8.863  -2.375  1.00 68.46           H  
ATOM  10384 1HD2 ASN A 642      95.651  -7.426  -1.142  1.00 68.46           H  
ATOM  10385 2HD2 ASN A 642      95.141  -9.068  -1.351  1.00 68.46           H  
ATOM  10386  N   GLY A 643      89.700 -10.156   0.181  1.00 40.81           N  
ATOM  10387  CA  GLY A 643      88.608 -11.108   0.040  1.00 40.92           C  
ATOM  10388  C   GLY A 643      87.405 -10.617   0.833  1.00 41.05           C  
ATOM  10389  O   GLY A 643      86.521 -11.393   1.205  1.00 41.21           O  
ATOM  10390  H   GLY A 643      89.994  -9.961   1.139  1.00 48.97           H  
ATOM  10391 1HA  GLY A 643      88.344 -11.221  -1.011  1.00 49.10           H  
ATOM  10392 2HA  GLY A 643      88.925 -12.082   0.411  1.00 49.10           H  
ATOM  10393  N   SER A 644      87.354  -9.314   1.082  1.00 41.03           N  
ATOM  10394  CA  SER A 644      86.302  -8.711   1.888  1.00 41.17           C  
ATOM  10395  C   SER A 644      84.882  -8.886   1.343  1.00 41.35           C  
ATOM  10396  O   SER A 644      83.923  -8.826   2.112  1.00 41.46           O  
ATOM  10397  CB  SER A 644      86.598  -7.240   2.069  1.00 57.58           C  
ATOM  10398  OG  SER A 644      86.504  -6.547   0.853  1.00 57.58           O  
ATOM  10399  H   SER A 644      88.089  -8.715   0.721  1.00 49.24           H  
ATOM  10400  HA  SER A 644      86.338  -9.181   2.872  1.00 49.40           H  
ATOM  10401 1HB  SER A 644      85.900  -6.814   2.788  1.00 69.10           H  
ATOM  10402 2HB  SER A 644      87.605  -7.123   2.478  1.00 69.10           H  
ATOM  10403  HG  SER A 644      86.660  -5.621   1.063  1.00 69.10           H  
ATOM  10404  N   ASP A 645      84.723  -9.114   0.037  1.00 41.41           N  
ATOM  10405  CA  ASP A 645      83.414  -9.335  -0.552  1.00 41.61           C  
ATOM  10406  C   ASP A 645      83.119 -10.818  -0.798  1.00 41.50           C  
ATOM  10407  O   ASP A 645      82.132 -11.156  -1.462  1.00 41.32           O  
ATOM  10408  CB  ASP A 645      83.293  -8.498  -1.823  1.00 58.17           C  
ATOM  10409  CG  ASP A 645      84.362  -8.849  -2.830  1.00 58.17           C  
ATOM  10410  OD1 ASP A 645      85.145  -9.732  -2.542  1.00 58.17           O  
ATOM  10411  OD2 ASP A 645      84.416  -8.225  -3.864  1.00 58.17           O  
ATOM  10412  H   ASP A 645      85.512  -9.134  -0.615  1.00 49.69           H  
ATOM  10413  HA  ASP A 645      82.666  -8.967   0.156  1.00 49.93           H  
ATOM  10414 1HB  ASP A 645      82.314  -8.662  -2.276  1.00 69.80           H  
ATOM  10415 2HB  ASP A 645      83.372  -7.441  -1.575  1.00 69.80           H  
ATOM  10416  N   SER A 646      83.964 -11.704  -0.259  1.00 41.65           N  
ATOM  10417  CA  SER A 646      83.794 -13.142  -0.411  1.00 41.63           C  
ATOM  10418  C   SER A 646      82.498 -13.597   0.242  1.00 41.54           C  
ATOM  10419  O   SER A 646      82.125 -13.113   1.315  1.00 41.51           O  
ATOM  10420  CB  SER A 646      84.961 -13.879   0.208  1.00 58.30           C  
ATOM  10421  OG  SER A 646      84.791 -15.262   0.089  1.00 58.30           O  
ATOM  10422  H   SER A 646      84.770 -11.373   0.273  1.00 49.98           H  
ATOM  10423  HA  SER A 646      83.750 -13.377  -1.472  1.00 49.96           H  
ATOM  10424 1HB  SER A 646      85.885 -13.575  -0.281  1.00 69.96           H  
ATOM  10425 2HB  SER A 646      85.043 -13.607   1.257  1.00 69.96           H  
ATOM  10426  HG  SER A 646      85.488 -15.658   0.619  1.00 69.96           H  
ATOM  10427  N   PHE A 647      81.799 -14.525  -0.401  1.00 41.53           N  
ATOM  10428  CA  PHE A 647      80.566 -15.060   0.154  1.00 41.49           C  
ATOM  10429  C   PHE A 647      80.815 -15.893   1.400  1.00 41.22           C  
ATOM  10430  O   PHE A 647      81.674 -16.779   1.399  1.00 41.13           O  
ATOM  10431  CB  PHE A 647      79.846 -15.927  -0.871  1.00 58.11           C  
ATOM  10432  CG  PHE A 647      78.574 -16.477  -0.354  1.00 58.11           C  
ATOM  10433  CD1 PHE A 647      77.446 -15.685  -0.275  1.00 58.11           C  
ATOM  10434  CD2 PHE A 647      78.500 -17.787   0.073  1.00 58.11           C  
ATOM  10435  CE1 PHE A 647      76.275 -16.195   0.216  1.00 58.11           C  
ATOM  10436  CE2 PHE A 647      77.330 -18.295   0.562  1.00 58.11           C  
ATOM  10437  CZ  PHE A 647      76.218 -17.501   0.632  1.00 58.11           C  
ATOM  10438  H   PHE A 647      82.152 -14.872  -1.281  1.00 49.84           H  
ATOM  10439  HA  PHE A 647      79.922 -14.225   0.428  1.00 49.79           H  
ATOM  10440 1HB  PHE A 647      79.632 -15.339  -1.762  1.00 69.73           H  
ATOM  10441 2HB  PHE A 647      80.488 -16.756  -1.165  1.00 69.73           H  
ATOM  10442  HD1 PHE A 647      77.492 -14.648  -0.605  1.00 69.73           H  
ATOM  10443  HD2 PHE A 647      79.388 -18.416   0.026  1.00 69.73           H  
ATOM  10444  HE1 PHE A 647      75.389 -15.565   0.277  1.00 69.73           H  
ATOM  10445  HE2 PHE A 647      77.281 -19.326   0.898  1.00 69.73           H  
ATOM  10446  HZ  PHE A 647      75.290 -17.907   1.025  1.00 69.73           H  
ATOM  10447  N   MET A 648      80.047 -15.638   2.453  1.00 41.10           N  
ATOM  10448  CA  MET A 648      80.190 -16.420   3.665  1.00 40.89           C  
ATOM  10449  C   MET A 648      79.125 -17.501   3.712  1.00 40.52           C  
ATOM  10450  O   MET A 648      77.932 -17.213   3.619  1.00 40.52           O  
ATOM  10451  CB  MET A 648      80.079 -15.531   4.896  1.00 57.33           C  
ATOM  10452  CG  MET A 648      81.139 -14.416   5.033  1.00 57.33           C  
ATOM  10453  SD  MET A 648      82.838 -15.016   5.299  1.00 57.33           S  
ATOM  10454  CE  MET A 648      83.629 -14.759   3.706  1.00 57.33           C  
ATOM  10455  H   MET A 648      79.361 -14.899   2.402  1.00 49.32           H  
ATOM  10456  HA  MET A 648      81.163 -16.910   3.661  1.00 49.07           H  
ATOM  10457 1HB  MET A 648      79.100 -15.058   4.913  1.00 68.80           H  
ATOM  10458 2HB  MET A 648      80.141 -16.151   5.796  1.00 68.80           H  
ATOM  10459 1HG  MET A 648      81.132 -13.799   4.134  1.00 68.80           H  
ATOM  10460 2HG  MET A 648      80.867 -13.788   5.886  1.00 68.80           H  
ATOM  10461 1HE  MET A 648      84.668 -15.080   3.759  1.00 68.80           H  
ATOM  10462 2HE  MET A 648      83.122 -15.326   2.939  1.00 68.80           H  
ATOM  10463 3HE  MET A 648      83.595 -13.699   3.448  1.00 68.80           H  
ATOM  10464  N   HIS A 649      79.561 -18.734   3.902  1.00 40.23           N  
ATOM  10465  CA  HIS A 649      78.666 -19.880   3.962  1.00 39.91           C  
ATOM  10466  C   HIS A 649      78.126 -20.114   5.362  1.00 39.95           C  
ATOM  10467  O   HIS A 649      78.797 -19.818   6.358  1.00 39.85           O  
ATOM  10468  CB  HIS A 649      79.400 -21.137   3.497  1.00 56.00           C  
ATOM  10469  CG  HIS A 649      79.758 -21.130   2.049  1.00 56.00           C  
ATOM  10470  ND1 HIS A 649      78.864 -21.478   1.060  1.00 56.00           N  
ATOM  10471  CD2 HIS A 649      80.907 -20.799   1.417  1.00 56.00           C  
ATOM  10472  CE1 HIS A 649      79.453 -21.375  -0.117  1.00 56.00           C  
ATOM  10473  NE2 HIS A 649      80.692 -20.964   0.072  1.00 56.00           N  
ATOM  10474  H   HIS A 649      80.556 -18.887   3.977  1.00 48.28           H  
ATOM  10475  HA  HIS A 649      77.816 -19.711   3.303  1.00 47.89           H  
ATOM  10476 1HB  HIS A 649      80.315 -21.259   4.077  1.00 67.20           H  
ATOM  10477 2HB  HIS A 649      78.777 -22.012   3.691  1.00 67.20           H  
ATOM  10478  HD2 HIS A 649      81.832 -20.465   1.887  1.00 67.20           H  
ATOM  10479  HE1 HIS A 649      78.993 -21.589  -1.082  1.00 67.20           H  
ATOM  10480  HE2 HIS A 649      81.378 -20.794  -0.651  1.00 67.20           H  
ATOM  10481  N   SER A 650      76.942 -20.715   5.429  1.00 40.14           N  
ATOM  10482  CA  SER A 650      76.310 -21.072   6.691  1.00 40.27           C  
ATOM  10483  C   SER A 650      75.560 -22.380   6.502  1.00 40.35           C  
ATOM  10484  O   SER A 650      75.400 -22.854   5.373  1.00 40.51           O  
ATOM  10485  CB  SER A 650      75.355 -19.987   7.153  1.00 56.33           C  
ATOM  10486  OG  SER A 650      74.250 -19.882   6.296  1.00 56.33           O  
ATOM  10487  H   SER A 650      76.445 -20.921   4.572  1.00 48.17           H  
ATOM  10488  HA  SER A 650      77.077 -21.212   7.447  1.00 48.32           H  
ATOM  10489 1HB  SER A 650      75.016 -20.205   8.169  1.00 67.60           H  
ATOM  10490 2HB  SER A 650      75.884 -19.032   7.191  1.00 67.60           H  
ATOM  10491  HG  SER A 650      73.694 -19.193   6.674  1.00 67.60           H  
ATOM  10492  N   MET A 651      75.151 -22.994   7.606  1.00 40.29           N  
ATOM  10493  CA  MET A 651      74.441 -24.263   7.572  1.00 40.42           C  
ATOM  10494  C   MET A 651      73.384 -24.378   8.649  1.00 40.55           C  
ATOM  10495  O   MET A 651      73.517 -23.800   9.724  1.00 40.57           O  
ATOM  10496  CB  MET A 651      75.389 -25.425   7.833  1.00 56.54           C  
ATOM  10497  CG  MET A 651      76.543 -25.621   6.898  1.00 56.54           C  
ATOM  10498  SD  MET A 651      77.467 -27.137   7.313  1.00 56.54           S  
ATOM  10499  CE  MET A 651      78.323 -26.717   8.839  1.00 56.54           C  
ATOM  10500  H   MET A 651      75.317 -22.547   8.496  1.00 48.35           H  
ATOM  10501  HA  MET A 651      73.956 -24.371   6.603  1.00 48.50           H  
ATOM  10502 1HB  MET A 651      75.773 -25.328   8.839  1.00 67.85           H  
ATOM  10503 2HB  MET A 651      74.822 -26.322   7.812  1.00 67.85           H  
ATOM  10504 1HG  MET A 651      76.178 -25.695   5.873  1.00 67.85           H  
ATOM  10505 2HG  MET A 651      77.222 -24.772   6.958  1.00 67.85           H  
ATOM  10506 1HE  MET A 651      78.912 -27.574   9.163  1.00 67.85           H  
ATOM  10507 2HE  MET A 651      78.981 -25.879   8.662  1.00 67.85           H  
ATOM  10508 3HE  MET A 651      77.610 -26.464   9.616  1.00 67.85           H  
ATOM  10509  N   ASP A 652      72.370 -25.194   8.384  1.00 40.68           N  
ATOM  10510  CA  ASP A 652      71.399 -25.580   9.397  1.00 40.86           C  
ATOM  10511  C   ASP A 652      72.163 -26.320  10.507  1.00 40.79           C  
ATOM  10512  O   ASP A 652      72.976 -27.191  10.175  1.00 40.65           O  
ATOM  10513  CB  ASP A 652      70.335 -26.524   8.817  1.00 57.13           C  
ATOM  10514  CG  ASP A 652      69.194 -26.841   9.810  1.00 57.13           C  
ATOM  10515  OD1 ASP A 652      69.376 -27.698  10.675  1.00 57.13           O  
ATOM  10516  OD2 ASP A 652      68.165 -26.223   9.708  1.00 57.13           O  
ATOM  10517  H   ASP A 652      72.291 -25.587   7.457  1.00 48.82           H  
ATOM  10518  HA  ASP A 652      70.914 -24.683   9.767  1.00 49.03           H  
ATOM  10519 1HB  ASP A 652      69.896 -26.072   7.927  1.00 68.56           H  
ATOM  10520 2HB  ASP A 652      70.801 -27.457   8.508  1.00 68.56           H  
ATOM  10521  N   PRO A 653      71.890 -26.087  11.806  1.00 40.91           N  
ATOM  10522  CA  PRO A 653      72.514 -26.779  12.927  1.00 40.92           C  
ATOM  10523  C   PRO A 653      72.547 -28.307  12.760  1.00 41.00           C  
ATOM  10524  O   PRO A 653      73.475 -28.949  13.260  1.00 40.99           O  
ATOM  10525  CB  PRO A 653      71.620 -26.358  14.100  1.00 61.39           C  
ATOM  10526  CG  PRO A 653      71.134 -24.971  13.719  1.00 61.39           C  
ATOM  10527  CD  PRO A 653      70.924 -25.030  12.215  1.00 61.39           C  
ATOM  10528  HA  PRO A 653      73.533 -26.385  13.060  1.00 49.10           H  
ATOM  10529 1HB  PRO A 653      70.798 -27.083  14.225  1.00 73.67           H  
ATOM  10530 2HB  PRO A 653      72.202 -26.367  15.034  1.00 73.67           H  
ATOM  10531 1HG  PRO A 653      70.211 -24.723  14.269  1.00 73.67           H  
ATOM  10532 2HG  PRO A 653      71.886 -24.214  14.010  1.00 73.67           H  
ATOM  10533 1HD  PRO A 653      69.885 -25.311  11.979  1.00 73.67           H  
ATOM  10534 2HD  PRO A 653      71.208 -24.051  11.798  1.00 73.67           H  
ATOM  10535  N   GLN A 654      71.562 -28.919  12.079  1.00 41.14           N  
ATOM  10536  CA  GLN A 654      71.644 -30.364  11.942  1.00 41.26           C  
ATOM  10537  C   GLN A 654      72.818 -30.752  11.048  1.00 41.09           C  
ATOM  10538  O   GLN A 654      73.444 -31.795  11.251  1.00 41.13           O  
ATOM  10539  CB  GLN A 654      70.347 -30.958  11.401  1.00 57.72           C  
ATOM  10540  CG  GLN A 654      70.315 -32.503  11.406  1.00 57.72           C  
ATOM  10541  CD  GLN A 654      70.445 -33.065  12.830  1.00 57.72           C  
ATOM  10542  OE1 GLN A 654      69.908 -32.465  13.779  1.00 57.72           O  
ATOM  10543  NE2 GLN A 654      71.122 -34.201  12.984  1.00 57.72           N  
ATOM  10544  H   GLN A 654      70.752 -28.430  11.658  1.00 49.37           H  
ATOM  10545  HA  GLN A 654      71.820 -30.783  12.924  1.00 49.51           H  
ATOM  10546 1HB  GLN A 654      69.506 -30.585  11.985  1.00 69.26           H  
ATOM  10547 2HB  GLN A 654      70.202 -30.616  10.375  1.00 69.26           H  
ATOM  10548 1HG  GLN A 654      69.365 -32.833  10.993  1.00 69.26           H  
ATOM  10549 2HG  GLN A 654      71.138 -32.891  10.804  1.00 69.26           H  
ATOM  10550 1HE2 GLN A 654      71.221 -34.610  13.892  1.00 69.26           H  
ATOM  10551 2HE2 GLN A 654      71.517 -34.674  12.196  1.00 69.26           H  
ATOM  10552  N   LEU A 655      73.102 -29.937  10.032  1.00 40.93           N  
ATOM  10553  CA  LEU A 655      74.187 -30.254   9.128  1.00 40.79           C  
ATOM  10554  C   LEU A 655      75.478 -30.131   9.892  1.00 40.61           C  
ATOM  10555  O   LEU A 655      76.377 -30.944   9.700  1.00 40.58           O  
ATOM  10556  CB  LEU A 655      74.197 -29.299   7.940  1.00 57.16           C  
ATOM  10557  CG  LEU A 655      73.028 -29.398   6.944  1.00 57.16           C  
ATOM  10558  CD1 LEU A 655      73.130 -28.225   5.974  1.00 57.16           C  
ATOM  10559  CD2 LEU A 655      73.077 -30.733   6.186  1.00 57.16           C  
ATOM  10560  H   LEU A 655      72.607 -29.056   9.922  1.00 49.12           H  
ATOM  10561  HA  LEU A 655      74.086 -31.282   8.792  1.00 48.95           H  
ATOM  10562 1HB  LEU A 655      74.194 -28.310   8.337  1.00 68.59           H  
ATOM  10563 2HB  LEU A 655      75.128 -29.443   7.391  1.00 68.59           H  
ATOM  10564  HG  LEU A 655      72.084 -29.326   7.480  1.00 68.59           H  
ATOM  10565 1HD1 LEU A 655      72.304 -28.265   5.266  1.00 68.59           H  
ATOM  10566 2HD1 LEU A 655      73.085 -27.296   6.521  1.00 68.59           H  
ATOM  10567 3HD1 LEU A 655      74.075 -28.280   5.433  1.00 68.59           H  
ATOM  10568 1HD2 LEU A 655      72.247 -30.776   5.480  1.00 68.59           H  
ATOM  10569 2HD2 LEU A 655      74.018 -30.810   5.642  1.00 68.59           H  
ATOM  10570 3HD2 LEU A 655      72.993 -31.570   6.875  1.00 68.59           H  
ATOM  10571  N   GLU A 656      75.557 -29.122  10.770  1.00 40.50           N  
ATOM  10572  CA  GLU A 656      76.741 -28.889  11.603  1.00 40.36           C  
ATOM  10573  C   GLU A 656      77.045 -30.112  12.468  1.00 40.51           C  
ATOM  10574  O   GLU A 656      78.204 -30.532  12.585  1.00 40.43           O  
ATOM  10575  CB  GLU A 656      76.534 -27.671  12.495  1.00 56.56           C  
ATOM  10576  CG  GLU A 656      77.701 -27.311  13.392  1.00 56.56           C  
ATOM  10577  CD  GLU A 656      77.381 -26.117  14.241  1.00 56.56           C  
ATOM  10578  OE1 GLU A 656      76.361 -25.516  14.000  1.00 56.56           O  
ATOM  10579  OE2 GLU A 656      78.121 -25.804  15.130  1.00 56.56           O  
ATOM  10580  H   GLU A 656      74.751 -28.484  10.817  1.00 48.60           H  
ATOM  10581  HA  GLU A 656      77.597 -28.717  10.949  1.00 48.43           H  
ATOM  10582 1HB  GLU A 656      76.299 -26.805  11.874  1.00 67.87           H  
ATOM  10583 2HB  GLU A 656      75.686 -27.841  13.142  1.00 67.87           H  
ATOM  10584 1HG  GLU A 656      77.941 -28.152  14.040  1.00 67.87           H  
ATOM  10585 2HG  GLU A 656      78.578 -27.099  12.772  1.00 67.87           H  
ATOM  10586  N   ARG A 657      75.974 -30.691  13.049  1.00 40.77           N  
ATOM  10587  CA  ARG A 657      76.061 -31.900  13.867  1.00 40.97           C  
ATOM  10588  C   ARG A 657      76.620 -33.078  13.070  1.00 40.99           C  
ATOM  10589  O   ARG A 657      77.320 -33.932  13.634  1.00 41.01           O  
ATOM  10590  CB  ARG A 657      74.694 -32.293  14.415  1.00 57.28           C  
ATOM  10591  CG  ARG A 657      74.140 -31.416  15.519  1.00 57.28           C  
ATOM  10592  CD  ARG A 657      72.746 -31.803  15.849  1.00 57.28           C  
ATOM  10593  NE  ARG A 657      72.211 -31.045  16.958  1.00 57.28           N  
ATOM  10594  CZ  ARG A 657      70.896 -30.928  17.274  1.00 57.28           C  
ATOM  10595  NH1 ARG A 657      69.946 -31.488  16.535  1.00 57.28           N  
ATOM  10596  NH2 ARG A 657      70.555 -30.232  18.350  1.00 57.28           N  
ATOM  10597  H   ARG A 657      75.070 -30.218  12.947  1.00 48.92           H  
ATOM  10598  HA  ARG A 657      76.722 -31.697  14.705  1.00 49.16           H  
ATOM  10599 1HB  ARG A 657      73.969 -32.294  13.614  1.00 68.74           H  
ATOM  10600 2HB  ARG A 657      74.746 -33.308  14.800  1.00 68.74           H  
ATOM  10601 1HG  ARG A 657      74.748 -31.526  16.414  1.00 68.74           H  
ATOM  10602 2HG  ARG A 657      74.147 -30.378  15.202  1.00 68.74           H  
ATOM  10603 1HD  ARG A 657      72.127 -31.623  14.990  1.00 68.74           H  
ATOM  10604 2HD  ARG A 657      72.711 -32.860  16.103  1.00 68.74           H  
ATOM  10605  HE  ARG A 657      72.877 -30.594  17.570  1.00 68.74           H  
ATOM  10606 1HH1 ARG A 657      70.161 -32.013  15.673  1.00 68.74           H  
ATOM  10607 2HH1 ARG A 657      68.978 -31.379  16.797  1.00 68.74           H  
ATOM  10608 1HH2 ARG A 657      71.268 -29.802  18.923  1.00 68.74           H  
ATOM  10609 2HH2 ARG A 657      69.582 -30.134  18.602  1.00 68.74           H  
ATOM  10610  N   GLN A 658      76.283 -33.150  11.783  1.00 41.03           N  
ATOM  10611  CA  GLN A 658      76.766 -34.214  10.916  1.00 41.09           C  
ATOM  10612  C   GLN A 658      78.220 -33.989  10.456  1.00 40.98           C  
ATOM  10613  O   GLN A 658      79.036 -34.914  10.500  1.00 41.12           O  
ATOM  10614  CB  GLN A 658      75.854 -34.304   9.692  1.00 57.50           C  
ATOM  10615  CG  GLN A 658      74.440 -34.769   9.999  1.00 57.50           C  
ATOM  10616  CD  GLN A 658      73.523 -34.605   8.805  1.00 57.50           C  
ATOM  10617  OE1 GLN A 658      73.901 -33.954   7.828  1.00 57.50           O  
ATOM  10618  NE2 GLN A 658      72.333 -35.176   8.876  1.00 57.50           N  
ATOM  10619  H   GLN A 658      75.637 -32.449  11.402  1.00 49.24           H  
ATOM  10620  HA  GLN A 658      76.724 -35.152  11.469  1.00 49.31           H  
ATOM  10621 1HB  GLN A 658      75.790 -33.329   9.222  1.00 69.00           H  
ATOM  10622 2HB  GLN A 658      76.290 -34.986   8.965  1.00 69.00           H  
ATOM  10623 1HG  GLN A 658      74.468 -35.821  10.271  1.00 69.00           H  
ATOM  10624 2HG  GLN A 658      74.042 -34.185  10.824  1.00 69.00           H  
ATOM  10625 1HE2 GLN A 658      71.690 -35.093   8.114  1.00 69.00           H  
ATOM  10626 2HE2 GLN A 658      72.081 -35.692   9.688  1.00 69.00           H  
ATOM  10627  N   VAL A 659      78.527 -32.770   9.984  1.00 40.76           N  
ATOM  10628  CA  VAL A 659      79.852 -32.436   9.463  1.00 40.68           C  
ATOM  10629  C   VAL A 659      80.133 -30.925   9.396  1.00 40.55           C  
ATOM  10630  O   VAL A 659      79.272 -30.139   9.013  1.00 40.53           O  
ATOM  10631  CB  VAL A 659      79.997 -33.076   8.052  1.00 56.98           C  
ATOM  10632  CG1 VAL A 659      78.943 -32.492   7.093  1.00 56.98           C  
ATOM  10633  CG2 VAL A 659      81.415 -32.852   7.481  1.00 56.98           C  
ATOM  10634  H   VAL A 659      77.801 -32.051   9.985  1.00 48.91           H  
ATOM  10635  HA  VAL A 659      80.590 -32.889  10.124  1.00 48.82           H  
ATOM  10636  HB  VAL A 659      79.809 -34.146   8.140  1.00 68.38           H  
ATOM  10637 1HG1 VAL A 659      79.032 -32.973   6.124  1.00 68.38           H  
ATOM  10638 2HG1 VAL A 659      77.945 -32.672   7.495  1.00 68.38           H  
ATOM  10639 3HG1 VAL A 659      79.088 -31.424   6.969  1.00 68.38           H  
ATOM  10640 1HG2 VAL A 659      81.483 -33.335   6.508  1.00 68.38           H  
ATOM  10641 2HG2 VAL A 659      81.620 -31.793   7.357  1.00 68.38           H  
ATOM  10642 3HG2 VAL A 659      82.152 -33.291   8.155  1.00 68.38           H  
ATOM  10643  N   GLU A 660      81.380 -30.543   9.666  1.00 40.50           N  
ATOM  10644  CA  GLU A 660      81.824 -29.156   9.523  1.00 40.42           C  
ATOM  10645  C   GLU A 660      83.331 -29.137   9.246  1.00 40.61           C  
ATOM  10646  O   GLU A 660      84.079 -29.853   9.917  1.00 40.73           O  
ATOM  10647  CB  GLU A 660      81.533 -28.337  10.802  1.00 56.62           C  
ATOM  10648  CG  GLU A 660      81.790 -26.808  10.654  1.00 56.62           C  
ATOM  10649  CD  GLU A 660      81.554 -25.975  11.872  1.00 56.62           C  
ATOM  10650  OE1 GLU A 660      81.275 -26.533  12.893  1.00 56.62           O  
ATOM  10651  OE2 GLU A 660      81.647 -24.751  11.778  1.00 56.62           O  
ATOM  10652  H   GLU A 660      82.030 -31.248   9.984  1.00 48.60           H  
ATOM  10653  HA  GLU A 660      81.309 -28.700   8.673  1.00 48.50           H  
ATOM  10654 1HB  GLU A 660      80.492 -28.485  11.107  1.00 67.94           H  
ATOM  10655 2HB  GLU A 660      82.158 -28.696  11.601  1.00 67.94           H  
ATOM  10656 1HG  GLU A 660      82.800 -26.642  10.325  1.00 67.94           H  
ATOM  10657 2HG  GLU A 660      81.124 -26.452   9.892  1.00 67.94           H  
ATOM  10658  N   THR A 661      83.799 -28.266   8.341  1.00 40.67           N  
ATOM  10659  CA  THR A 661      85.243 -28.133   8.096  1.00 40.88           C  
ATOM  10660  C   THR A 661      86.048 -27.926   9.375  1.00 40.90           C  
ATOM  10661  O   THR A 661      87.096 -28.550   9.533  1.00 40.86           O  
ATOM  10662  CB  THR A 661      85.565 -26.977   7.120  1.00 57.15           C  
ATOM  10663  OG1 THR A 661      84.988 -27.254   5.837  1.00 57.15           O  
ATOM  10664  CG2 THR A 661      87.082 -26.809   6.968  1.00 57.15           C  
ATOM  10665  H   THR A 661      83.146 -27.734   7.750  1.00 48.80           H  
ATOM  10666  HA  THR A 661      85.587 -29.056   7.633  1.00 49.06           H  
ATOM  10667  HB  THR A 661      85.149 -26.055   7.503  1.00 68.58           H  
ATOM  10668  HG1 THR A 661      84.017 -27.182   5.886  1.00 68.58           H  
ATOM  10669 1HG2 THR A 661      87.280 -25.994   6.276  1.00 68.58           H  
ATOM  10670 2HG2 THR A 661      87.539 -26.574   7.924  1.00 68.58           H  
ATOM  10671 3HG2 THR A 661      87.514 -27.730   6.580  1.00 68.58           H  
ATOM  10672  N   ILE A 662      85.597 -27.060  10.283  1.00 40.98           N  
ATOM  10673  CA  ILE A 662      86.363 -26.857  11.507  1.00 41.03           C  
ATOM  10674  C   ILE A 662      86.457 -28.132  12.305  1.00 40.97           C  
ATOM  10675  O   ILE A 662      87.531 -28.450  12.813  1.00 41.16           O  
ATOM  10676  CB  ILE A 662      85.794 -25.758  12.412  1.00 57.42           C  
ATOM  10677  CG1 ILE A 662      85.982 -24.400  11.741  1.00 57.42           C  
ATOM  10678  CG2 ILE A 662      86.499 -25.810  13.812  1.00 57.42           C  
ATOM  10679  CD1 ILE A 662      85.207 -23.305  12.400  1.00 57.42           C  
ATOM  10680  H   ILE A 662      84.736 -26.564  10.108  1.00 49.18           H  
ATOM  10681  HA  ILE A 662      87.371 -26.563  11.230  1.00 49.24           H  
ATOM  10682  HB  ILE A 662      84.719 -25.910  12.542  1.00 68.90           H  
ATOM  10683 1HG1 ILE A 662      87.038 -24.135  11.772  1.00 68.90           H  
ATOM  10684 2HG1 ILE A 662      85.678 -24.467  10.701  1.00 68.90           H  
ATOM  10685 1HG2 ILE A 662      86.104 -25.046  14.463  1.00 68.90           H  
ATOM  10686 2HG2 ILE A 662      86.338 -26.769  14.299  1.00 68.90           H  
ATOM  10687 3HG2 ILE A 662      87.572 -25.655  13.682  1.00 68.90           H  
ATOM  10688 1HD1 ILE A 662      85.385 -22.386  11.904  1.00 68.90           H  
ATOM  10689 2HD1 ILE A 662      84.139 -23.541  12.358  1.00 68.90           H  
ATOM  10690 3HD1 ILE A 662      85.506 -23.188  13.429  1.00 68.90           H  
ATOM  10691  N   ARG A 663      85.344 -28.840  12.470  1.00 40.71           N  
ATOM  10692  CA  ARG A 663      85.380 -30.074  13.230  1.00 40.65           C  
ATOM  10693  C   ARG A 663      86.349 -31.060  12.600  1.00 40.50           C  
ATOM  10694  O   ARG A 663      87.110 -31.714  13.315  1.00 40.29           O  
ATOM  10695  CB  ARG A 663      84.006 -30.702  13.306  1.00 56.94           C  
ATOM  10696  CG  ARG A 663      83.006 -29.972  14.185  1.00 56.94           C  
ATOM  10697  CD  ARG A 663      81.685 -30.631  14.134  1.00 56.94           C  
ATOM  10698  NE  ARG A 663      81.773 -31.976  14.678  1.00 56.94           N  
ATOM  10699  CZ  ARG A 663      80.830 -32.932  14.577  1.00 56.94           C  
ATOM  10700  NH1 ARG A 663      79.686 -32.720  13.959  1.00 56.94           N  
ATOM  10701  NH2 ARG A 663      81.065 -34.117  15.123  1.00 56.94           N  
ATOM  10702  H   ARG A 663      84.481 -28.510  12.057  1.00 48.85           H  
ATOM  10703  HA  ARG A 663      85.719 -29.848  14.242  1.00 48.78           H  
ATOM  10704 1HB  ARG A 663      83.581 -30.760  12.307  1.00 68.33           H  
ATOM  10705 2HB  ARG A 663      84.105 -31.722  13.673  1.00 68.33           H  
ATOM  10706 1HG  ARG A 663      83.355 -29.982  15.214  1.00 68.33           H  
ATOM  10707 2HG  ARG A 663      82.895 -28.940  13.848  1.00 68.33           H  
ATOM  10708 1HD  ARG A 663      80.965 -30.062  14.724  1.00 68.33           H  
ATOM  10709 2HD  ARG A 663      81.340 -30.693  13.098  1.00 68.33           H  
ATOM  10710  HE  ARG A 663      82.624 -32.218  15.174  1.00 68.33           H  
ATOM  10711 1HH1 ARG A 663      79.440 -31.821  13.517  1.00 68.33           H  
ATOM  10712 2HH1 ARG A 663      78.991 -33.467  13.925  1.00 68.33           H  
ATOM  10713 1HH2 ARG A 663      81.940 -34.293  15.599  1.00 68.33           H  
ATOM  10714 2HH2 ARG A 663      80.368 -34.849  15.059  1.00 68.33           H  
ATOM  10715  N   ASN A 664      86.356 -31.137  11.264  1.00 40.64           N  
ATOM  10716  CA  ASN A 664      87.256 -32.054  10.589  1.00 40.53           C  
ATOM  10717  C   ASN A 664      88.708 -31.672  10.857  1.00 40.79           C  
ATOM  10718  O   ASN A 664      89.536 -32.546  11.138  1.00 40.91           O  
ATOM  10719  CB  ASN A 664      86.995 -32.056   9.094  1.00 56.79           C  
ATOM  10720  CG  ASN A 664      85.714 -32.736   8.703  1.00 56.79           C  
ATOM  10721  OD1 ASN A 664      85.140 -33.531   9.458  1.00 56.79           O  
ATOM  10722  ND2 ASN A 664      85.256 -32.436   7.517  1.00 56.79           N  
ATOM  10723  H   ASN A 664      85.674 -30.589  10.732  1.00 48.77           H  
ATOM  10724  HA  ASN A 664      87.096 -33.056  10.987  1.00 48.64           H  
ATOM  10725 1HB  ASN A 664      86.964 -31.028   8.736  1.00 68.15           H  
ATOM  10726 2HB  ASN A 664      87.821 -32.549   8.587  1.00 68.15           H  
ATOM  10727 1HD2 ASN A 664      84.411 -32.854   7.187  1.00 68.15           H  
ATOM  10728 2HD2 ASN A 664      85.752 -31.792   6.936  1.00 68.15           H  
ATOM  10729  N   LEU A 665      89.010 -30.366  10.826  1.00 40.89           N  
ATOM  10730  CA  LEU A 665      90.362 -29.896  11.088  1.00 41.16           C  
ATOM  10731  C   LEU A 665      90.787 -30.210  12.513  1.00 41.26           C  
ATOM  10732  O   LEU A 665      91.926 -30.630  12.738  1.00 41.21           O  
ATOM  10733  CB  LEU A 665      90.452 -28.380  10.855  1.00 57.51           C  
ATOM  10734  CG  LEU A 665      90.318 -27.880   9.387  1.00 57.51           C  
ATOM  10735  CD1 LEU A 665      90.191 -26.365   9.396  1.00 57.51           C  
ATOM  10736  CD2 LEU A 665      91.530 -28.300   8.563  1.00 57.51           C  
ATOM  10737  H   LEU A 665      88.284 -29.698  10.545  1.00 49.07           H  
ATOM  10738  HA  LEU A 665      91.039 -30.416  10.419  1.00 49.39           H  
ATOM  10739 1HB  LEU A 665      89.661 -27.906  11.431  1.00 69.01           H  
ATOM  10740 2HB  LEU A 665      91.406 -28.030  11.240  1.00 69.01           H  
ATOM  10741  HG  LEU A 665      89.428 -28.298   8.940  1.00 69.01           H  
ATOM  10742 1HD1 LEU A 665      90.085 -26.020   8.373  1.00 69.01           H  
ATOM  10743 2HD1 LEU A 665      89.315 -26.071   9.968  1.00 69.01           H  
ATOM  10744 3HD1 LEU A 665      91.079 -25.921   9.840  1.00 69.01           H  
ATOM  10745 1HD2 LEU A 665      91.413 -27.933   7.544  1.00 69.01           H  
ATOM  10746 2HD2 LEU A 665      92.435 -27.876   8.999  1.00 69.01           H  
ATOM  10747 3HD2 LEU A 665      91.616 -29.380   8.538  1.00 69.01           H  
ATOM  10748  N   VAL A 666      89.872 -30.047  13.474  1.00 41.40           N  
ATOM  10749  CA  VAL A 666      90.189 -30.349  14.861  1.00 41.53           C  
ATOM  10750  C   VAL A 666      90.446 -31.837  15.043  1.00 41.47           C  
ATOM  10751  O   VAL A 666      91.404 -32.203  15.727  1.00 41.57           O  
ATOM  10752  CB  VAL A 666      89.086 -29.872  15.827  1.00 58.09           C  
ATOM  10753  CG1 VAL A 666      89.372 -30.384  17.265  1.00 58.09           C  
ATOM  10754  CG2 VAL A 666      89.043 -28.346  15.819  1.00 58.09           C  
ATOM  10755  H   VAL A 666      88.958 -29.654  13.223  1.00 49.68           H  
ATOM  10756  HA  VAL A 666      91.099 -29.811  15.120  1.00 49.84           H  
ATOM  10757  HB  VAL A 666      88.123 -30.273  15.502  1.00 69.71           H  
ATOM  10758 1HG1 VAL A 666      88.586 -30.037  17.933  1.00 69.71           H  
ATOM  10759 2HG1 VAL A 666      89.394 -31.475  17.288  1.00 69.71           H  
ATOM  10760 3HG1 VAL A 666      90.335 -29.999  17.606  1.00 69.71           H  
ATOM  10761 1HG2 VAL A 666      88.259 -27.998  16.489  1.00 69.71           H  
ATOM  10762 2HG2 VAL A 666      90.004 -27.956  16.147  1.00 69.71           H  
ATOM  10763 3HG2 VAL A 666      88.840 -27.991  14.818  1.00 69.71           H  
ATOM  10764  N   ASP A 667      89.590 -32.701  14.474  1.00 41.34           N  
ATOM  10765  CA  ASP A 667      89.803 -34.137  14.601  1.00 41.29           C  
ATOM  10766  C   ASP A 667      91.122 -34.556  13.964  1.00 41.34           C  
ATOM  10767  O   ASP A 667      91.820 -35.414  14.512  1.00 41.13           O  
ATOM  10768  CB  ASP A 667      88.653 -34.938  13.976  1.00 57.83           C  
ATOM  10769  CG  ASP A 667      87.339 -34.942  14.804  1.00 57.83           C  
ATOM  10770  OD1 ASP A 667      87.361 -34.585  15.958  1.00 57.83           O  
ATOM  10771  OD2 ASP A 667      86.335 -35.341  14.263  1.00 57.83           O  
ATOM  10772  H   ASP A 667      88.775 -32.350  13.959  1.00 49.61           H  
ATOM  10773  HA  ASP A 667      89.844 -34.381  15.661  1.00 49.55           H  
ATOM  10774 1HB  ASP A 667      88.429 -34.514  12.992  1.00 69.40           H  
ATOM  10775 2HB  ASP A 667      88.971 -35.967  13.820  1.00 69.40           H  
ATOM  10776  N   SER A 668      91.476 -33.953  12.817  1.00 41.65           N  
ATOM  10777  CA  SER A 668      92.736 -34.257  12.147  1.00 41.75           C  
ATOM  10778  C   SER A 668      93.890 -33.865  13.051  1.00 41.81           C  
ATOM  10779  O   SER A 668      94.817 -34.654  13.275  1.00 41.77           O  
ATOM  10780  CB  SER A 668      92.828 -33.521  10.827  1.00 58.41           C  
ATOM  10781  OG  SER A 668      94.035 -33.805  10.172  1.00 58.41           O  
ATOM  10782  H   SER A 668      90.835 -33.289  12.373  1.00 49.98           H  
ATOM  10783  HA  SER A 668      92.785 -35.329  11.961  1.00 50.10           H  
ATOM  10784 1HB  SER A 668      91.987 -33.807  10.195  1.00 70.09           H  
ATOM  10785 2HB  SER A 668      92.749 -32.451  11.003  1.00 70.09           H  
ATOM  10786  HG  SER A 668      94.006 -33.314   9.350  1.00 70.09           H  
ATOM  10787  N   TYR A 669      93.821 -32.645  13.599  1.00 41.92           N  
ATOM  10788  CA  TYR A 669      94.836 -32.141  14.498  1.00 42.02           C  
ATOM  10789  C   TYR A 669      95.020 -33.054  15.682  1.00 41.70           C  
ATOM  10790  O   TYR A 669      96.153 -33.410  16.010  1.00 41.66           O  
ATOM  10791  CB  TYR A 669      94.486 -30.735  14.977  1.00 58.79           C  
ATOM  10792  CG  TYR A 669      95.410 -30.216  16.038  1.00 58.79           C  
ATOM  10793  CD1 TYR A 669      96.661 -29.734  15.702  1.00 58.79           C  
ATOM  10794  CD2 TYR A 669      94.998 -30.218  17.360  1.00 58.79           C  
ATOM  10795  CE1 TYR A 669      97.498 -29.259  16.686  1.00 58.79           C  
ATOM  10796  CE2 TYR A 669      95.830 -29.744  18.341  1.00 58.79           C  
ATOM  10797  CZ  TYR A 669      97.079 -29.265  18.009  1.00 58.79           C  
ATOM  10798  OH  TYR A 669      97.917 -28.791  18.992  1.00 58.79           O  
ATOM  10799  H   TYR A 669      93.038 -32.030  13.357  1.00 50.30           H  
ATOM  10800  HA  TYR A 669      95.781 -32.101  13.960  1.00 50.42           H  
ATOM  10801 1HB  TYR A 669      94.503 -30.046  14.134  1.00 70.55           H  
ATOM  10802 2HB  TYR A 669      93.477 -30.731  15.376  1.00 70.55           H  
ATOM  10803  HD1 TYR A 669      96.985 -29.732  14.662  1.00 70.55           H  
ATOM  10804  HD2 TYR A 669      94.010 -30.597  17.620  1.00 70.55           H  
ATOM  10805  HE1 TYR A 669      98.486 -28.881  16.425  1.00 70.55           H  
ATOM  10806  HE2 TYR A 669      95.504 -29.749  19.381  1.00 70.55           H  
ATOM  10807  HH  TYR A 669      97.505 -28.913  19.850  1.00 70.55           H  
ATOM  10808  N   MET A 670      93.927 -33.419  16.356  1.00 41.50           N  
ATOM  10809  CA  MET A 670      94.095 -34.279  17.501  1.00 41.24           C  
ATOM  10810  C   MET A 670      94.569 -35.665  17.132  1.00 41.09           C  
ATOM  10811  O   MET A 670      95.326 -36.262  17.893  1.00 40.96           O  
ATOM  10812  CB  MET A 670      92.845 -34.339  18.357  1.00 57.84           C  
ATOM  10813  CG  MET A 670      92.573 -33.065  19.138  1.00 57.84           C  
ATOM  10814  SD  MET A 670      94.030 -32.534  20.127  1.00 57.84           S  
ATOM  10815  CE  MET A 670      94.363 -33.938  21.194  1.00 57.84           C  
ATOM  10816  H   MET A 670      93.001 -33.087  16.068  1.00 49.80           H  
ATOM  10817  HA  MET A 670      94.880 -33.845  18.108  1.00 49.49           H  
ATOM  10818 1HB  MET A 670      91.984 -34.495  17.697  1.00 69.41           H  
ATOM  10819 2HB  MET A 670      92.890 -35.187  19.034  1.00 69.41           H  
ATOM  10820 1HG  MET A 670      92.314 -32.269  18.437  1.00 69.41           H  
ATOM  10821 2HG  MET A 670      91.730 -33.217  19.811  1.00 69.41           H  
ATOM  10822 1HE  MET A 670      95.215 -33.712  21.834  1.00 69.41           H  
ATOM  10823 2HE  MET A 670      93.491 -34.143  21.814  1.00 69.41           H  
ATOM  10824 3HE  MET A 670      94.601 -34.819  20.594  1.00 69.41           H  
ATOM  10825  N   ALA A 671      94.188 -36.195  15.965  1.00 41.16           N  
ATOM  10826  CA  ALA A 671      94.713 -37.495  15.586  1.00 41.06           C  
ATOM  10827  C   ALA A 671      96.234 -37.411  15.494  1.00 41.23           C  
ATOM  10828  O   ALA A 671      96.937 -38.311  15.959  1.00 41.09           O  
ATOM  10829  CB  ALA A 671      94.128 -37.944  14.261  1.00 57.53           C  
ATOM  10830  H   ALA A 671      93.493 -35.730  15.373  1.00 49.39           H  
ATOM  10831  HA  ALA A 671      94.450 -38.213  16.359  1.00 49.27           H  
ATOM  10832 1HB  ALA A 671      94.525 -38.920  13.998  1.00 69.04           H  
ATOM  10833 2HB  ALA A 671      93.043 -38.000  14.348  1.00 69.04           H  
ATOM  10834 3HB  ALA A 671      94.391 -37.221  13.488  1.00 69.04           H  
ATOM  10835  N   ILE A 672      96.739 -36.297  14.944  1.00 41.55           N  
ATOM  10836  CA  ILE A 672      98.171 -36.070  14.822  1.00 41.77           C  
ATOM  10837  C   ILE A 672      98.810 -35.967  16.198  1.00 41.58           C  
ATOM  10838  O   ILE A 672      99.865 -36.566  16.433  1.00 41.59           O  
ATOM  10839  CB  ILE A 672      98.471 -34.807  13.984  1.00 58.39           C  
ATOM  10840  CG1 ILE A 672      98.043 -35.072  12.517  1.00 58.39           C  
ATOM  10841  CG2 ILE A 672      99.977 -34.433  14.088  1.00 58.39           C  
ATOM  10842  CD1 ILE A 672      97.969 -33.832  11.637  1.00 58.39           C  
ATOM  10843  H   ILE A 672      96.080 -35.620  14.536  1.00 49.86           H  
ATOM  10844  HA  ILE A 672      98.610 -36.923  14.311  1.00 50.12           H  
ATOM  10845  HB  ILE A 672      97.872 -33.980  14.347  1.00 70.07           H  
ATOM  10846 1HG1 ILE A 672      98.751 -35.766  12.070  1.00 70.07           H  
ATOM  10847 2HG1 ILE A 672      97.062 -35.541  12.520  1.00 70.07           H  
ATOM  10848 1HG2 ILE A 672     100.182 -33.547  13.503  1.00 70.07           H  
ATOM  10849 2HG2 ILE A 672     100.250 -34.231  15.124  1.00 70.07           H  
ATOM  10850 3HG2 ILE A 672     100.584 -35.261  13.717  1.00 70.07           H  
ATOM  10851 1HD1 ILE A 672      97.653 -34.124  10.636  1.00 70.07           H  
ATOM  10852 2HD1 ILE A 672      97.236 -33.140  12.057  1.00 70.07           H  
ATOM  10853 3HD1 ILE A 672      98.934 -33.346  11.577  1.00 70.07           H  
ATOM  10854  N   VAL A 673      98.200 -35.193  17.101  1.00 41.43           N  
ATOM  10855  CA  VAL A 673      98.748 -35.031  18.440  1.00 41.27           C  
ATOM  10856  C   VAL A 673      98.794 -36.346  19.185  1.00 41.02           C  
ATOM  10857  O   VAL A 673      99.809 -36.664  19.804  1.00 41.06           O  
ATOM  10858  CB  VAL A 673      97.910 -34.042  19.279  1.00 57.84           C  
ATOM  10859  CG1 VAL A 673      98.376 -34.048  20.759  1.00 57.84           C  
ATOM  10860  CG2 VAL A 673      98.038 -32.650  18.702  1.00 57.84           C  
ATOM  10861  H   VAL A 673      97.349 -34.695  16.822  1.00 49.72           H  
ATOM  10862  HA  VAL A 673      99.761 -34.643  18.348  1.00 49.52           H  
ATOM  10863  HB  VAL A 673      96.870 -34.352  19.258  1.00 69.41           H  
ATOM  10864 1HG1 VAL A 673      97.767 -33.348  21.327  1.00 69.41           H  
ATOM  10865 2HG1 VAL A 673      98.267 -35.040  21.200  1.00 69.41           H  
ATOM  10866 3HG1 VAL A 673      99.422 -33.746  20.815  1.00 69.41           H  
ATOM  10867 1HG2 VAL A 673      97.434 -31.969  19.290  1.00 69.41           H  
ATOM  10868 2HG2 VAL A 673      99.078 -32.333  18.731  1.00 69.41           H  
ATOM  10869 3HG2 VAL A 673      97.696 -32.637  17.679  1.00 69.41           H  
ATOM  10870  N   ASN A 674      97.710 -37.107  19.146  1.00 40.81           N  
ATOM  10871  CA  ASN A 674      97.674 -38.357  19.866  1.00 40.60           C  
ATOM  10872  C   ASN A 674      98.662 -39.359  19.292  1.00 40.76           C  
ATOM  10873  O   ASN A 674      99.352 -40.038  20.056  1.00 40.60           O  
ATOM  10874  CB  ASN A 674      96.262 -38.883  19.876  1.00 56.92           C  
ATOM  10875  CG  ASN A 674      95.380 -38.082  20.807  1.00 56.92           C  
ATOM  10876  OD1 ASN A 674      95.859 -37.431  21.749  1.00 56.92           O  
ATOM  10877  ND2 ASN A 674      94.102 -38.107  20.558  1.00 56.92           N  
ATOM  10878  H   ASN A 674      96.888 -36.794  18.628  1.00 48.97           H  
ATOM  10879  HA  ASN A 674      97.976 -38.166  20.895  1.00 48.72           H  
ATOM  10880 1HB  ASN A 674      95.852 -38.829  18.863  1.00 68.30           H  
ATOM  10881 2HB  ASN A 674      96.258 -39.930  20.181  1.00 68.30           H  
ATOM  10882 1HD2 ASN A 674      93.472 -37.593  21.138  1.00 68.30           H  
ATOM  10883 2HD2 ASN A 674      93.752 -38.635  19.786  1.00 68.30           H  
ATOM  10884  N   LYS A 675      98.792 -39.429  17.960  1.00 41.11           N  
ATOM  10885  CA  LYS A 675      99.760 -40.341  17.369  1.00 41.31           C  
ATOM  10886  C   LYS A 675     101.175 -39.923  17.747  1.00 41.49           C  
ATOM  10887  O   LYS A 675     102.016 -40.777  18.052  1.00 41.50           O  
ATOM  10888  CB  LYS A 675      99.587 -40.412  15.854  1.00 57.75           C  
ATOM  10889  CG  LYS A 675      98.324 -41.154  15.406  1.00 57.75           C  
ATOM  10890  CD  LYS A 675      98.170 -41.137  13.889  1.00 57.75           C  
ATOM  10891  CE  LYS A 675      96.894 -41.855  13.453  1.00 57.75           C  
ATOM  10892  NZ  LYS A 675      96.716 -41.832  11.968  1.00 57.75           N  
ATOM  10893  H   LYS A 675      98.190 -38.873  17.342  1.00 49.33           H  
ATOM  10894  HA  LYS A 675      99.587 -41.336  17.775  1.00 49.57           H  
ATOM  10895 1HB  LYS A 675      99.535 -39.395  15.455  1.00 69.30           H  
ATOM  10896 2HB  LYS A 675     100.452 -40.898  15.408  1.00 69.30           H  
ATOM  10897 1HG  LYS A 675      98.392 -42.188  15.738  1.00 69.30           H  
ATOM  10898 2HG  LYS A 675      97.450 -40.709  15.866  1.00 69.30           H  
ATOM  10899 1HD  LYS A 675      98.126 -40.100  13.549  1.00 69.30           H  
ATOM  10900 2HD  LYS A 675      99.030 -41.619  13.426  1.00 69.30           H  
ATOM  10901 1HE  LYS A 675      96.935 -42.889  13.788  1.00 69.30           H  
ATOM  10902 2HE  LYS A 675      96.037 -41.365  13.918  1.00 69.30           H  
ATOM  10903 1HZ  LYS A 675      95.861 -42.314  11.724  1.00 69.30           H  
ATOM  10904 2HZ  LYS A 675      96.664 -40.875  11.649  1.00 69.30           H  
ATOM  10905 3HZ  LYS A 675      97.498 -42.293  11.525  1.00 69.30           H  
ATOM  10906  N   THR A 676     101.429 -38.606  17.757  1.00 41.64           N  
ATOM  10907  CA  THR A 676     102.729 -38.063  18.103  1.00 41.87           C  
ATOM  10908  C   THR A 676     103.092 -38.445  19.525  1.00 41.64           C  
ATOM  10909  O   THR A 676     104.217 -38.881  19.771  1.00 41.74           O  
ATOM  10910  CB  THR A 676     102.751 -36.526  17.941  1.00 58.52           C  
ATOM  10911  OG1 THR A 676     102.502 -36.188  16.566  1.00 58.52           O  
ATOM  10912  CG2 THR A 676     104.101 -35.973  18.360  1.00 58.52           C  
ATOM  10913  H   THR A 676     100.704 -37.952  17.462  1.00 49.97           H  
ATOM  10914  HA  THR A 676     103.473 -38.489  17.434  1.00 50.24           H  
ATOM  10915  HB  THR A 676     101.975 -36.081  18.557  1.00 70.22           H  
ATOM  10916  HG1 THR A 676     101.580 -36.439  16.352  1.00 70.22           H  
ATOM  10917 1HG2 THR A 676     104.101 -34.894  18.234  1.00 70.22           H  
ATOM  10918 2HG2 THR A 676     104.287 -36.210  19.397  1.00 70.22           H  
ATOM  10919 3HG2 THR A 676     104.883 -36.412  17.742  1.00 70.22           H  
ATOM  10920  N   VAL A 677     102.159 -38.287  20.464  1.00 41.34           N  
ATOM  10921  CA  VAL A 677     102.427 -38.648  21.846  1.00 41.15           C  
ATOM  10922  C   VAL A 677     102.662 -40.144  21.990  1.00 41.00           C  
ATOM  10923  O   VAL A 677     103.618 -40.559  22.643  1.00 41.04           O  
ATOM  10924  CB  VAL A 677     101.296 -38.185  22.776  1.00 57.69           C  
ATOM  10925  CG1 VAL A 677     101.503 -38.760  24.205  1.00 57.69           C  
ATOM  10926  CG2 VAL A 677     101.296 -36.654  22.816  1.00 57.69           C  
ATOM  10927  H   VAL A 677     101.253 -37.880  20.203  1.00 49.61           H  
ATOM  10928  HA  VAL A 677     103.333 -38.129  22.155  1.00 49.38           H  
ATOM  10929  HB  VAL A 677     100.337 -38.546  22.391  1.00 69.23           H  
ATOM  10930 1HG1 VAL A 677     100.697 -38.419  24.852  1.00 69.23           H  
ATOM  10931 2HG1 VAL A 677     101.496 -39.850  24.183  1.00 69.23           H  
ATOM  10932 3HG1 VAL A 677     102.458 -38.417  24.603  1.00 69.23           H  
ATOM  10933 1HG2 VAL A 677     100.492 -36.306  23.462  1.00 69.23           H  
ATOM  10934 2HG2 VAL A 677     102.252 -36.303  23.200  1.00 69.23           H  
ATOM  10935 3HG2 VAL A 677     101.148 -36.260  21.818  1.00 69.23           H  
ATOM  10936  N   ARG A 678     101.816 -40.960  21.356  1.00 40.88           N  
ATOM  10937  CA  ARG A 678     101.962 -42.404  21.436  1.00 40.78           C  
ATOM  10938  C   ARG A 678     103.331 -42.853  20.933  1.00 41.09           C  
ATOM  10939  O   ARG A 678     103.902 -43.780  21.492  1.00 41.02           O  
ATOM  10940  CB  ARG A 678     100.842 -43.074  20.660  1.00 57.13           C  
ATOM  10941  CG  ARG A 678      99.474 -42.957  21.340  1.00 57.13           C  
ATOM  10942  CD  ARG A 678      98.372 -43.436  20.482  1.00 57.13           C  
ATOM  10943  NE  ARG A 678      97.079 -43.277  21.140  1.00 57.13           N  
ATOM  10944  CZ  ARG A 678      95.876 -43.400  20.539  1.00 57.13           C  
ATOM  10945  NH1 ARG A 678      95.793 -43.688  19.255  1.00 57.13           N  
ATOM  10946  NH2 ARG A 678      94.771 -43.230  21.250  1.00 57.13           N  
ATOM  10947  H   ARG A 678     101.030 -40.567  20.827  1.00 49.06           H  
ATOM  10948  HA  ARG A 678     101.869 -42.695  22.480  1.00 48.94           H  
ATOM  10949 1HB  ARG A 678     100.764 -42.619  19.674  1.00 68.56           H  
ATOM  10950 2HB  ARG A 678     101.067 -44.128  20.525  1.00 68.56           H  
ATOM  10951 1HG  ARG A 678      99.480 -43.568  22.238  1.00 68.56           H  
ATOM  10952 2HG  ARG A 678      99.281 -41.926  21.617  1.00 68.56           H  
ATOM  10953 1HD  ARG A 678      98.367 -42.846  19.563  1.00 68.56           H  
ATOM  10954 2HD  ARG A 678      98.518 -44.489  20.247  1.00 68.56           H  
ATOM  10955  HE  ARG A 678      97.088 -43.057  22.130  1.00 68.56           H  
ATOM  10956 1HH1 ARG A 678      96.630 -43.819  18.709  1.00 68.56           H  
ATOM  10957 2HH1 ARG A 678      94.888 -43.780  18.814  1.00 68.56           H  
ATOM  10958 1HH2 ARG A 678      94.832 -43.010  22.236  1.00 68.56           H  
ATOM  10959 2HH2 ARG A 678      93.866 -43.319  20.812  1.00 68.56           H  
ATOM  10960  N   ASP A 679     103.859 -42.190  19.894  1.00 41.45           N  
ATOM  10961  CA  ASP A 679     105.194 -42.465  19.357  1.00 41.80           C  
ATOM  10962  C   ASP A 679     106.293 -41.953  20.332  1.00 42.00           C  
ATOM  10963  O   ASP A 679     107.272 -42.663  20.626  1.00 42.16           O  
ATOM  10964  CB  ASP A 679     105.319 -41.793  17.978  1.00 58.39           C  
ATOM  10965  CG  ASP A 679     106.582 -42.133  17.183  1.00 58.39           C  
ATOM  10966  OD1 ASP A 679     106.755 -43.259  16.793  1.00 58.39           O  
ATOM  10967  OD2 ASP A 679     107.389 -41.229  16.977  1.00 58.39           O  
ATOM  10968  H   ASP A 679     103.276 -41.494  19.417  1.00 49.74           H  
ATOM  10969  HA  ASP A 679     105.307 -43.542  19.240  1.00 50.16           H  
ATOM  10970 1HB  ASP A 679     104.449 -42.060  17.378  1.00 70.07           H  
ATOM  10971 2HB  ASP A 679     105.278 -40.708  18.115  1.00 70.07           H  
ATOM  10972  N   LEU A 680     106.118 -40.728  20.851  1.00 42.00           N  
ATOM  10973  CA  LEU A 680     107.085 -40.137  21.761  1.00 42.21           C  
ATOM  10974  C   LEU A 680     107.234 -40.881  23.065  1.00 42.13           C  
ATOM  10975  O   LEU A 680     108.341 -40.933  23.602  1.00 42.35           O  
ATOM  10976  CB  LEU A 680     106.729 -38.682  22.097  1.00 59.01           C  
ATOM  10977  CG  LEU A 680     106.883 -37.623  20.985  1.00 59.01           C  
ATOM  10978  CD1 LEU A 680     106.262 -36.325  21.483  1.00 59.01           C  
ATOM  10979  CD2 LEU A 680     108.359 -37.412  20.647  1.00 59.01           C  
ATOM  10980  H   LEU A 680     105.308 -40.171  20.570  1.00 50.40           H  
ATOM  10981  HA  LEU A 680     108.050 -40.160  21.269  1.00 50.65           H  
ATOM  10982 1HB  LEU A 680     105.689 -38.666  22.417  1.00 70.81           H  
ATOM  10983 2HB  LEU A 680     107.342 -38.367  22.939  1.00 70.81           H  
ATOM  10984  HG  LEU A 680     106.366 -37.939  20.096  1.00 70.81           H  
ATOM  10985 1HD1 LEU A 680     106.351 -35.561  20.711  1.00 70.81           H  
ATOM  10986 2HD1 LEU A 680     105.208 -36.489  21.709  1.00 70.81           H  
ATOM  10987 3HD1 LEU A 680     106.778 -35.993  22.381  1.00 70.81           H  
ATOM  10988 1HD2 LEU A 680     108.441 -36.650  19.872  1.00 70.81           H  
ATOM  10989 2HD2 LEU A 680     108.894 -37.083  21.538  1.00 70.81           H  
ATOM  10990 3HD2 LEU A 680     108.800 -38.332  20.282  1.00 70.81           H  
ATOM  10991  N   MET A 681     106.156 -41.440  23.618  1.00 41.85           N  
ATOM  10992  CA  MET A 681     106.328 -42.098  24.901  1.00 41.80           C  
ATOM  10993  C   MET A 681     107.336 -43.261  24.855  1.00 41.97           C  
ATOM  10994  O   MET A 681     108.304 -43.199  25.597  1.00 42.12           O  
ATOM  10995  CB  MET A 681     104.974 -42.476  25.509  1.00 58.54           C  
ATOM  10996  CG  MET A 681     104.175 -41.295  26.017  1.00 58.54           C  
ATOM  10997  SD  MET A 681     102.499 -41.739  26.523  1.00 58.54           S  
ATOM  10998  CE  MET A 681     102.787 -42.698  28.017  1.00 58.54           C  
ATOM  10999  H   MET A 681     105.239 -41.338  23.171  1.00 50.22           H  
ATOM  11000  HA  MET A 681     106.749 -41.362  25.584  1.00 50.16           H  
ATOM  11001 1HB  MET A 681     104.323 -42.889  24.757  1.00 70.25           H  
ATOM  11002 2HB  MET A 681     105.110 -43.209  26.294  1.00 70.25           H  
ATOM  11003 1HG  MET A 681     104.688 -40.849  26.865  1.00 70.25           H  
ATOM  11004 2HG  MET A 681     104.109 -40.547  25.227  1.00 70.25           H  
ATOM  11005 1HE  MET A 681     101.829 -43.017  28.430  1.00 70.25           H  
ATOM  11006 2HE  MET A 681     103.385 -43.577  27.789  1.00 70.25           H  
ATOM  11007 3HE  MET A 681     103.309 -42.084  28.751  1.00 70.25           H  
ATOM  11008  N   PRO A 682     107.242 -44.295  23.989  1.00 41.99           N  
ATOM  11009  CA  PRO A 682     108.241 -45.347  23.862  1.00 42.21           C  
ATOM  11010  C   PRO A 682     109.651 -44.807  23.655  1.00 42.66           C  
ATOM  11011  O   PRO A 682     110.613 -45.370  24.182  1.00 42.85           O  
ATOM  11012  CB  PRO A 682     107.760 -46.100  22.625  1.00 63.31           C  
ATOM  11013  CG  PRO A 682     106.284 -45.906  22.650  1.00 63.31           C  
ATOM  11014  CD  PRO A 682     106.091 -44.498  23.153  1.00 63.31           C  
ATOM  11015  HA  PRO A 682     108.201 -45.990  24.753  1.00 50.65           H  
ATOM  11016 1HB  PRO A 682     108.223 -45.676  21.720  1.00 75.97           H  
ATOM  11017 2HB  PRO A 682     108.061 -47.158  22.679  1.00 75.97           H  
ATOM  11018 1HG  PRO A 682     105.860 -46.033  21.639  1.00 75.97           H  
ATOM  11019 2HG  PRO A 682     105.804 -46.655  23.292  1.00 75.97           H  
ATOM  11020 1HD  PRO A 682     106.099 -43.810  22.341  1.00 75.97           H  
ATOM  11021 2HD  PRO A 682     105.170 -44.491  23.694  1.00 75.97           H  
ATOM  11022  N   LYS A 683     109.780 -43.683  22.937  1.00 42.85           N  
ATOM  11023  CA  LYS A 683     111.102 -43.108  22.708  1.00 43.31           C  
ATOM  11024  C   LYS A 683     111.649 -42.508  23.998  1.00 43.27           C  
ATOM  11025  O   LYS A 683     112.810 -42.739  24.366  1.00 43.24           O  
ATOM  11026  CB  LYS A 683     111.018 -42.053  21.610  1.00 60.45           C  
ATOM  11027  CG  LYS A 683     110.731 -42.647  20.249  1.00 60.45           C  
ATOM  11028  CD  LYS A 683     110.561 -41.593  19.171  1.00 60.45           C  
ATOM  11029  CE  LYS A 683     110.122 -42.249  17.875  1.00 60.45           C  
ATOM  11030  NZ  LYS A 683     109.829 -41.260  16.807  1.00 60.45           N  
ATOM  11031  H   LYS A 683     108.965 -43.265  22.465  1.00 51.42           H  
ATOM  11032  HA  LYS A 683     111.777 -43.901  22.390  1.00 51.97           H  
ATOM  11033 1HB  LYS A 683     110.229 -41.343  21.844  1.00 72.54           H  
ATOM  11034 2HB  LYS A 683     111.954 -41.501  21.556  1.00 72.54           H  
ATOM  11035 1HG  LYS A 683     111.550 -43.308  19.972  1.00 72.54           H  
ATOM  11036 2HG  LYS A 683     109.818 -43.240  20.306  1.00 72.54           H  
ATOM  11037 1HD  LYS A 683     109.788 -40.882  19.475  1.00 72.54           H  
ATOM  11038 2HD  LYS A 683     111.493 -41.056  19.013  1.00 72.54           H  
ATOM  11039 1HE  LYS A 683     110.901 -42.924  17.526  1.00 72.54           H  
ATOM  11040 2HE  LYS A 683     109.222 -42.826  18.078  1.00 72.54           H  
ATOM  11041 1HZ  LYS A 683     109.500 -41.751  15.990  1.00 72.54           H  
ATOM  11042 2HZ  LYS A 683     109.071 -40.629  17.122  1.00 72.54           H  
ATOM  11043 3HZ  LYS A 683     110.640 -40.721  16.585  1.00 72.54           H  
ATOM  11044  N   THR A 684     110.794 -41.757  24.688  1.00 43.31           N  
ATOM  11045  CA  THR A 684     111.114 -41.087  25.937  1.00 43.31           C  
ATOM  11046  C   THR A 684     111.474 -42.124  26.985  1.00 43.44           C  
ATOM  11047  O   THR A 684     112.452 -41.972  27.719  1.00 43.65           O  
ATOM  11048  CB  THR A 684     109.913 -40.255  26.443  1.00 60.64           C  
ATOM  11049  OG1 THR A 684     109.567 -39.257  25.462  1.00 60.64           O  
ATOM  11050  CG2 THR A 684     110.283 -39.561  27.764  1.00 60.64           C  
ATOM  11051  H   THR A 684     109.865 -41.614  24.295  1.00 51.97           H  
ATOM  11052  HA  THR A 684     111.969 -40.431  25.780  1.00 51.97           H  
ATOM  11053  HB  THR A 684     109.057 -40.905  26.603  1.00 72.77           H  
ATOM  11054  HG1 THR A 684     109.170 -39.706  24.681  1.00 72.77           H  
ATOM  11055 1HG2 THR A 684     109.434 -38.975  28.108  1.00 72.77           H  
ATOM  11056 2HG2 THR A 684     110.535 -40.301  28.520  1.00 72.77           H  
ATOM  11057 3HG2 THR A 684     111.137 -38.906  27.603  1.00 72.77           H  
ATOM  11058  N   ILE A 685     110.680 -43.185  27.043  1.00 43.36           N  
ATOM  11059  CA  ILE A 685     110.864 -44.261  27.986  1.00 43.52           C  
ATOM  11060  C   ILE A 685     112.190 -44.957  27.739  1.00 43.76           C  
ATOM  11061  O   ILE A 685     112.930 -45.185  28.696  1.00 43.56           O  
ATOM  11062  CB  ILE A 685     109.687 -45.252  27.916  1.00 60.87           C  
ATOM  11063  CG1 ILE A 685     108.387 -44.539  28.441  1.00 60.87           C  
ATOM  11064  CG2 ILE A 685     110.016 -46.521  28.749  1.00 60.87           C  
ATOM  11065  CD1 ILE A 685     107.086 -45.263  28.113  1.00 60.87           C  
ATOM  11066  H   ILE A 685     109.892 -43.214  26.399  1.00 52.03           H  
ATOM  11067  HA  ILE A 685     110.887 -43.836  28.989  1.00 52.22           H  
ATOM  11068  HB  ILE A 685     109.511 -45.530  26.879  1.00 73.04           H  
ATOM  11069 1HG1 ILE A 685     108.461 -44.444  29.525  1.00 73.04           H  
ATOM  11070 2HG1 ILE A 685     108.341 -43.541  28.018  1.00 73.04           H  
ATOM  11071 1HG2 ILE A 685     109.195 -47.223  28.700  1.00 73.04           H  
ATOM  11072 2HG2 ILE A 685     110.905 -47.004  28.358  1.00 73.04           H  
ATOM  11073 3HG2 ILE A 685     110.192 -46.241  29.789  1.00 73.04           H  
ATOM  11074 1HD1 ILE A 685     106.248 -44.693  28.515  1.00 73.04           H  
ATOM  11075 2HD1 ILE A 685     106.981 -45.344  27.032  1.00 73.04           H  
ATOM  11076 3HD1 ILE A 685     107.084 -46.254  28.550  1.00 73.04           H  
ATOM  11077  N   MET A 686     112.509 -45.301  26.478  1.00 44.21           N  
ATOM  11078  CA  MET A 686     113.781 -45.961  26.218  1.00 44.51           C  
ATOM  11079  C   MET A 686     114.938 -45.049  26.603  1.00 44.91           C  
ATOM  11080  O   MET A 686     115.927 -45.520  27.165  1.00 45.15           O  
ATOM  11081  CB  MET A 686     113.884 -46.379  24.757  1.00 62.19           C  
ATOM  11082  CG  MET A 686     115.062 -47.320  24.428  1.00 62.19           C  
ATOM  11083  SD  MET A 686     114.884 -48.965  25.178  1.00 62.19           S  
ATOM  11084  CE  MET A 686     116.199 -48.964  26.391  1.00 62.19           C  
ATOM  11085  H   MET A 686     111.860 -45.135  25.703  1.00 53.05           H  
ATOM  11086  HA  MET A 686     113.833 -46.852  26.840  1.00 53.41           H  
ATOM  11087 1HB  MET A 686     112.959 -46.872  24.461  1.00 74.63           H  
ATOM  11088 2HB  MET A 686     113.979 -45.481  24.138  1.00 74.63           H  
ATOM  11089 1HG  MET A 686     115.139 -47.438  23.350  1.00 74.63           H  
ATOM  11090 2HG  MET A 686     115.988 -46.879  24.788  1.00 74.63           H  
ATOM  11091 1HE  MET A 686     116.194 -49.907  26.933  1.00 74.63           H  
ATOM  11092 2HE  MET A 686     117.156 -48.841  25.887  1.00 74.63           H  
ATOM  11093 3HE  MET A 686     116.055 -48.153  27.078  1.00 74.63           H  
ATOM  11094  N   HIS A 687     114.811 -43.743  26.330  1.00 45.00           N  
ATOM  11095  CA  HIS A 687     115.843 -42.782  26.683  1.00 45.40           C  
ATOM  11096  C   HIS A 687     116.088 -42.790  28.183  1.00 45.30           C  
ATOM  11097  O   HIS A 687     117.239 -42.857  28.629  1.00 45.18           O  
ATOM  11098  CB  HIS A 687     115.460 -41.368  26.231  1.00 63.41           C  
ATOM  11099  CG  HIS A 687     116.434 -40.334  26.647  1.00 63.41           C  
ATOM  11100  ND1 HIS A 687     117.660 -40.162  26.036  1.00 63.41           N  
ATOM  11101  CD2 HIS A 687     116.372 -39.423  27.640  1.00 63.41           C  
ATOM  11102  CE1 HIS A 687     118.313 -39.184  26.641  1.00 63.41           C  
ATOM  11103  NE2 HIS A 687     117.558 -38.728  27.631  1.00 63.41           N  
ATOM  11104  H   HIS A 687     113.986 -43.409  25.820  1.00 54.00           H  
ATOM  11105  HA  HIS A 687     116.776 -43.051  26.193  1.00 54.48           H  
ATOM  11106 1HB  HIS A 687     115.364 -41.347  25.146  1.00 76.09           H  
ATOM  11107 2HB  HIS A 687     114.497 -41.103  26.642  1.00 76.09           H  
ATOM  11108  HD1 HIS A 687     118.094 -40.800  25.401  1.00 76.09           H  
ATOM  11109  HD2 HIS A 687     115.608 -39.199  28.386  1.00 76.09           H  
ATOM  11110  HE1 HIS A 687     119.310 -38.895  26.312  1.00 76.09           H  
ATOM  11111  N   LEU A 688     115.011 -42.706  28.967  1.00 45.39           N  
ATOM  11112  CA  LEU A 688     115.136 -42.699  30.410  1.00 45.35           C  
ATOM  11113  C   LEU A 688     115.743 -44.003  30.918  1.00 45.46           C  
ATOM  11114  O   LEU A 688     116.588 -43.965  31.814  1.00 45.49           O  
ATOM  11115  CB  LEU A 688     113.759 -42.476  31.038  1.00 63.50           C  
ATOM  11116  CG  LEU A 688     113.120 -41.069  30.821  1.00 63.50           C  
ATOM  11117  CD1 LEU A 688     111.682 -41.113  31.310  1.00 63.50           C  
ATOM  11118  CD2 LEU A 688     113.913 -39.991  31.559  1.00 63.50           C  
ATOM  11119  H   LEU A 688     114.086 -42.621  28.534  1.00 54.47           H  
ATOM  11120  HA  LEU A 688     115.807 -41.896  30.689  1.00 54.42           H  
ATOM  11121 1HB  LEU A 688     113.075 -43.214  30.614  1.00 76.20           H  
ATOM  11122 2HB  LEU A 688     113.833 -42.653  32.109  1.00 76.20           H  
ATOM  11123  HG  LEU A 688     113.111 -40.832  29.766  1.00 76.20           H  
ATOM  11124 1HD1 LEU A 688     111.214 -40.142  31.146  1.00 76.20           H  
ATOM  11125 2HD1 LEU A 688     111.134 -41.875  30.754  1.00 76.20           H  
ATOM  11126 3HD1 LEU A 688     111.660 -41.350  32.371  1.00 76.20           H  
ATOM  11127 1HD2 LEU A 688     113.437 -39.025  31.392  1.00 76.20           H  
ATOM  11128 2HD2 LEU A 688     113.923 -40.211  32.627  1.00 76.20           H  
ATOM  11129 3HD2 LEU A 688     114.930 -39.946  31.191  1.00 76.20           H  
ATOM  11130  N   MET A 689     115.355 -45.148  30.334  1.00 45.57           N  
ATOM  11131  CA  MET A 689     115.920 -46.438  30.723  1.00 45.73           C  
ATOM  11132  C   MET A 689     117.425 -46.460  30.493  1.00 45.73           C  
ATOM  11133  O   MET A 689     118.180 -46.935  31.352  1.00 45.61           O  
ATOM  11134  CB  MET A 689     115.261 -47.560  29.937  1.00 63.96           C  
ATOM  11135  CG  MET A 689     113.828 -47.864  30.294  1.00 63.96           C  
ATOM  11136  SD  MET A 689     113.050 -48.996  29.107  1.00 63.96           S  
ATOM  11137  CE  MET A 689     113.892 -50.547  29.391  1.00 63.96           C  
ATOM  11138  H   MET A 689     114.619 -45.119  29.621  1.00 54.68           H  
ATOM  11139  HA  MET A 689     115.738 -46.590  31.784  1.00 54.88           H  
ATOM  11140 1HB  MET A 689     115.247 -47.274  28.906  1.00 76.75           H  
ATOM  11141 2HB  MET A 689     115.858 -48.460  30.027  1.00 76.75           H  
ATOM  11142 1HG  MET A 689     113.795 -48.321  31.281  1.00 76.75           H  
ATOM  11143 2HG  MET A 689     113.252 -46.948  30.334  1.00 76.75           H  
ATOM  11144 1HE  MET A 689     113.483 -51.306  28.722  1.00 76.75           H  
ATOM  11145 2HE  MET A 689     114.954 -50.437  29.191  1.00 76.75           H  
ATOM  11146 3HE  MET A 689     113.746 -50.860  30.425  1.00 76.75           H  
ATOM  11147  N   ILE A 690     117.866 -45.928  29.349  1.00 45.88           N  
ATOM  11148  CA  ILE A 690     119.282 -45.848  29.027  1.00 45.92           C  
ATOM  11149  C   ILE A 690     120.004 -44.962  30.025  1.00 45.97           C  
ATOM  11150  O   ILE A 690     121.089 -45.322  30.492  1.00 46.09           O  
ATOM  11151  CB  ILE A 690     119.512 -45.335  27.592  1.00 64.28           C  
ATOM  11152  CG1 ILE A 690     119.008 -46.406  26.597  1.00 64.28           C  
ATOM  11153  CG2 ILE A 690     121.015 -45.005  27.380  1.00 64.28           C  
ATOM  11154  CD1 ILE A 690     118.861 -45.937  25.162  1.00 64.28           C  
ATOM  11155  H   ILE A 690     117.175 -45.604  28.660  1.00 55.06           H  
ATOM  11156  HA  ILE A 690     119.702 -46.850  29.094  1.00 55.10           H  
ATOM  11157  HB  ILE A 690     118.915 -44.436  27.430  1.00 77.14           H  
ATOM  11158 1HG1 ILE A 690     119.703 -47.243  26.612  1.00 77.14           H  
ATOM  11159 2HG1 ILE A 690     118.049 -46.756  26.937  1.00 77.14           H  
ATOM  11160 1HG2 ILE A 690     121.175 -44.641  26.374  1.00 77.14           H  
ATOM  11161 2HG2 ILE A 690     121.337 -44.234  28.079  1.00 77.14           H  
ATOM  11162 3HG2 ILE A 690     121.609 -45.906  27.540  1.00 77.14           H  
ATOM  11163 1HD1 ILE A 690     118.496 -46.763  24.553  1.00 77.14           H  
ATOM  11164 2HD1 ILE A 690     118.142 -45.116  25.127  1.00 77.14           H  
ATOM  11165 3HD1 ILE A 690     119.813 -45.602  24.770  1.00 77.14           H  
ATOM  11166  N   ASN A 691     119.435 -43.794  30.335  1.00 45.89           N  
ATOM  11167  CA  ASN A 691     120.076 -42.896  31.280  1.00 45.96           C  
ATOM  11168  C   ASN A 691     120.191 -43.545  32.655  1.00 45.96           C  
ATOM  11169  O   ASN A 691     121.238 -43.444  33.301  1.00 45.87           O  
ATOM  11170  CB  ASN A 691     119.274 -41.619  31.425  1.00 64.32           C  
ATOM  11171  CG  ASN A 691     119.313 -40.739  30.228  1.00 64.32           C  
ATOM  11172  OD1 ASN A 691     120.189 -40.825  29.356  1.00 64.32           O  
ATOM  11173  ND2 ASN A 691     118.344 -39.871  30.171  1.00 64.32           N  
ATOM  11174  H   ASN A 691     118.559 -43.520  29.877  1.00 55.07           H  
ATOM  11175  HA  ASN A 691     121.081 -42.670  30.926  1.00 55.15           H  
ATOM  11176 1HB  ASN A 691     118.234 -41.875  31.627  1.00 77.18           H  
ATOM  11177 2HB  ASN A 691     119.642 -41.060  32.285  1.00 77.18           H  
ATOM  11178 1HD2 ASN A 691     118.255 -39.249  29.374  1.00 77.18           H  
ATOM  11179 2HD2 ASN A 691     117.660 -39.838  30.892  1.00 77.18           H  
ATOM  11180  N   ASN A 692     119.140 -44.264  33.077  1.00 46.11           N  
ATOM  11181  CA  ASN A 692     119.134 -44.917  34.376  1.00 46.20           C  
ATOM  11182  C   ASN A 692     120.184 -46.013  34.416  1.00 46.47           C  
ATOM  11183  O   ASN A 692     120.881 -46.183  35.423  1.00 46.57           O  
ATOM  11184  CB  ASN A 692     117.766 -45.513  34.650  1.00 64.64           C  
ATOM  11185  CG  ASN A 692     116.707 -44.487  34.926  1.00 64.64           C  
ATOM  11186  OD1 ASN A 692     116.975 -43.347  35.317  1.00 64.64           O  
ATOM  11187  ND2 ASN A 692     115.478 -44.880  34.721  1.00 64.64           N  
ATOM  11188  H   ASN A 692     118.292 -44.292  32.503  1.00 55.33           H  
ATOM  11189  HA  ASN A 692     119.381 -44.181  35.143  1.00 55.44           H  
ATOM  11190 1HB  ASN A 692     117.457 -46.101  33.786  1.00 77.57           H  
ATOM  11191 2HB  ASN A 692     117.830 -46.192  35.498  1.00 77.57           H  
ATOM  11192 1HD2 ASN A 692     114.722 -44.248  34.881  1.00 77.57           H  
ATOM  11193 2HD2 ASN A 692     115.295 -45.807  34.402  1.00 77.57           H  
ATOM  11194  N   THR A 693     120.322 -46.730  33.296  1.00 46.62           N  
ATOM  11195  CA  THR A 693     121.290 -47.799  33.162  1.00 46.91           C  
ATOM  11196  C   THR A 693     122.691 -47.237  33.305  1.00 47.14           C  
ATOM  11197  O   THR A 693     123.515 -47.802  34.031  1.00 47.22           O  
ATOM  11198  CB  THR A 693     121.137 -48.516  31.802  1.00 65.55           C  
ATOM  11199  OG1 THR A 693     119.826 -49.102  31.716  1.00 65.55           O  
ATOM  11200  CG2 THR A 693     122.188 -49.611  31.665  1.00 65.55           C  
ATOM  11201  H   THR A 693     119.672 -46.563  32.526  1.00 55.94           H  
ATOM  11202  HA  THR A 693     121.124 -48.523  33.957  1.00 56.29           H  
ATOM  11203  HB  THR A 693     121.257 -47.801  30.996  1.00 78.66           H  
ATOM  11204  HG1 THR A 693     119.154 -48.386  31.664  1.00 78.66           H  
ATOM  11205 1HG2 THR A 693     122.062 -50.108  30.706  1.00 78.66           H  
ATOM  11206 2HG2 THR A 693     123.182 -49.181  31.715  1.00 78.66           H  
ATOM  11207 3HG2 THR A 693     122.067 -50.335  32.469  1.00 78.66           H  
ATOM  11208  N   LYS A 694     122.973 -46.125  32.615  1.00 47.30           N  
ATOM  11209  CA  LYS A 694     124.282 -45.508  32.711  1.00 47.58           C  
ATOM  11210  C   LYS A 694     124.589 -45.040  34.133  1.00 47.82           C  
ATOM  11211  O   LYS A 694     125.712 -45.236  34.610  1.00 47.93           O  
ATOM  11212  CB  LYS A 694     124.403 -44.346  31.727  1.00 66.50           C  
ATOM  11213  CG  LYS A 694     124.500 -44.768  30.260  1.00 66.50           C  
ATOM  11214  CD  LYS A 694     124.576 -43.553  29.337  1.00 66.50           C  
ATOM  11215  CE  LYS A 694     124.723 -43.961  27.873  1.00 66.50           C  
ATOM  11216  NZ  LYS A 694     124.737 -42.775  26.964  1.00 66.50           N  
ATOM  11217  H   LYS A 694     122.259 -45.730  31.992  1.00 56.76           H  
ATOM  11218  HA  LYS A 694     125.029 -46.256  32.444  1.00 57.10           H  
ATOM  11219 1HB  LYS A 694     123.524 -43.703  31.830  1.00 79.80           H  
ATOM  11220 2HB  LYS A 694     125.277 -43.747  31.973  1.00 79.80           H  
ATOM  11221 1HG  LYS A 694     125.388 -45.384  30.121  1.00 79.80           H  
ATOM  11222 2HG  LYS A 694     123.625 -45.362  29.998  1.00 79.80           H  
ATOM  11223 1HD  LYS A 694     123.660 -42.966  29.447  1.00 79.80           H  
ATOM  11224 2HD  LYS A 694     125.423 -42.931  29.620  1.00 79.80           H  
ATOM  11225 1HE  LYS A 694     125.655 -44.510  27.749  1.00 79.80           H  
ATOM  11226 2HE  LYS A 694     123.896 -44.607  27.597  1.00 79.80           H  
ATOM  11227 1HZ  LYS A 694     124.837 -43.084  26.006  1.00 79.80           H  
ATOM  11228 2HZ  LYS A 694     123.869 -42.263  27.063  1.00 79.80           H  
ATOM  11229 3HZ  LYS A 694     125.512 -42.172  27.203  1.00 79.80           H  
ATOM  11230  N   GLU A 695     123.599 -44.442  34.827  1.00 47.96           N  
ATOM  11231  CA  GLU A 695     123.834 -44.001  36.201  1.00 48.25           C  
ATOM  11232  C   GLU A 695     124.137 -45.191  37.102  1.00 48.60           C  
ATOM  11233  O   GLU A 695     125.047 -45.118  37.941  1.00 48.78           O  
ATOM  11234  CB  GLU A 695     122.633 -43.231  36.757  1.00 67.43           C  
ATOM  11235  CG  GLU A 695     122.415 -41.848  36.153  1.00 67.43           C  
ATOM  11236  CD  GLU A 695     121.195 -41.161  36.710  1.00 67.43           C  
ATOM  11237  OE1 GLU A 695     120.475 -41.792  37.447  1.00 67.43           O  
ATOM  11238  OE2 GLU A 695     120.989 -40.009  36.406  1.00 67.43           O  
ATOM  11239  H   GLU A 695     122.697 -44.255  34.377  1.00 57.55           H  
ATOM  11240  HA  GLU A 695     124.697 -43.339  36.205  1.00 57.90           H  
ATOM  11241 1HB  GLU A 695     121.726 -43.812  36.581  1.00 80.92           H  
ATOM  11242 2HB  GLU A 695     122.743 -43.115  37.834  1.00 80.92           H  
ATOM  11243 1HG  GLU A 695     123.289 -41.232  36.355  1.00 80.92           H  
ATOM  11244 2HG  GLU A 695     122.315 -41.943  35.075  1.00 80.92           H  
ATOM  11245  N   PHE A 696     123.415 -46.304  36.906  1.00 48.76           N  
ATOM  11246  CA  PHE A 696     123.658 -47.512  37.671  1.00 49.17           C  
ATOM  11247  C   PHE A 696     125.077 -47.993  37.492  1.00 49.49           C  
ATOM  11248  O   PHE A 696     125.761 -48.274  38.479  1.00 49.65           O  
ATOM  11249  CB  PHE A 696     122.725 -48.658  37.298  1.00 68.67           C  
ATOM  11250  CG  PHE A 696     123.133 -49.913  38.013  1.00 68.67           C  
ATOM  11251  CD1 PHE A 696     122.789 -50.121  39.337  1.00 68.67           C  
ATOM  11252  CD2 PHE A 696     123.913 -50.874  37.369  1.00 68.67           C  
ATOM  11253  CE1 PHE A 696     123.213 -51.253  40.000  1.00 68.67           C  
ATOM  11254  CE2 PHE A 696     124.335 -51.993  38.032  1.00 68.67           C  
ATOM  11255  CZ  PHE A 696     123.989 -52.185  39.347  1.00 68.67           C  
ATOM  11256  H   PHE A 696     122.641 -46.284  36.233  1.00 58.51           H  
ATOM  11257  HA  PHE A 696     123.508 -47.281  38.725  1.00 59.00           H  
ATOM  11258 1HB  PHE A 696     121.699 -48.410  37.564  1.00 82.40           H  
ATOM  11259 2HB  PHE A 696     122.759 -48.835  36.227  1.00 82.40           H  
ATOM  11260  HD1 PHE A 696     122.186 -49.378  39.859  1.00 82.40           H  
ATOM  11261  HD2 PHE A 696     124.202 -50.723  36.329  1.00 82.40           H  
ATOM  11262  HE1 PHE A 696     122.944 -51.406  41.044  1.00 82.40           H  
ATOM  11263  HE2 PHE A 696     124.963 -52.734  37.523  1.00 82.40           H  
ATOM  11264  HZ  PHE A 696     124.338 -53.073  39.869  1.00 82.40           H  
ATOM  11265  N   ILE A 697     125.513 -48.103  36.234  1.00 49.63           N  
ATOM  11266  CA  ILE A 697     126.841 -48.606  35.934  1.00 49.97           C  
ATOM  11267  C   ILE A 697     127.887 -47.720  36.566  1.00 50.43           C  
ATOM  11268  O   ILE A 697     128.847 -48.221  37.137  1.00 50.72           O  
ATOM  11269  CB  ILE A 697     127.087 -48.712  34.421  1.00 69.83           C  
ATOM  11270  CG1 ILE A 697     126.179 -49.821  33.841  1.00 69.83           C  
ATOM  11271  CG2 ILE A 697     128.598 -49.005  34.153  1.00 69.83           C  
ATOM  11272  CD1 ILE A 697     126.080 -49.825  32.334  1.00 69.83           C  
ATOM  11273  H   ILE A 697     124.883 -47.849  35.465  1.00 59.56           H  
ATOM  11274  HA  ILE A 697     126.934 -49.604  36.369  1.00 59.96           H  
ATOM  11275  HB  ILE A 697     126.800 -47.771  33.943  1.00 83.80           H  
ATOM  11276 1HG1 ILE A 697     126.560 -50.789  34.168  1.00 83.80           H  
ATOM  11277 2HG1 ILE A 697     125.178 -49.696  34.242  1.00 83.80           H  
ATOM  11278 1HG2 ILE A 697     128.784 -49.077  33.089  1.00 83.80           H  
ATOM  11279 2HG2 ILE A 697     129.217 -48.206  34.550  1.00 83.80           H  
ATOM  11280 3HG2 ILE A 697     128.878 -49.945  34.634  1.00 83.80           H  
ATOM  11281 1HD1 ILE A 697     125.417 -50.630  32.020  1.00 83.80           H  
ATOM  11282 2HD1 ILE A 697     125.673 -48.869  31.999  1.00 83.80           H  
ATOM  11283 3HD1 ILE A 697     127.054 -49.977  31.887  1.00 83.80           H  
ATOM  11284  N   PHE A 698     127.729 -46.402  36.435  1.00 50.53           N  
ATOM  11285  CA  PHE A 698     128.678 -45.484  37.030  1.00 51.01           C  
ATOM  11286  C   PHE A 698     128.792 -45.730  38.530  1.00 51.44           C  
ATOM  11287  O   PHE A 698     129.911 -45.862  39.043  1.00 51.57           O  
ATOM  11288  CB  PHE A 698     128.256 -44.049  36.735  1.00 71.23           C  
ATOM  11289  CG  PHE A 698     129.078 -43.001  37.391  1.00 71.23           C  
ATOM  11290  CD1 PHE A 698     130.355 -42.714  36.946  1.00 71.23           C  
ATOM  11291  CD2 PHE A 698     128.555 -42.264  38.436  1.00 71.23           C  
ATOM  11292  CE1 PHE A 698     131.097 -41.721  37.542  1.00 71.23           C  
ATOM  11293  CE2 PHE A 698     129.287 -41.270  39.023  1.00 71.23           C  
ATOM  11294  CZ  PHE A 698     130.565 -41.000  38.579  1.00 71.23           C  
ATOM  11295  H   PHE A 698     126.937 -46.034  35.904  1.00 60.64           H  
ATOM  11296  HA  PHE A 698     129.650 -45.653  36.580  1.00 61.21           H  
ATOM  11297 1HB  PHE A 698     128.283 -43.885  35.659  1.00 85.48           H  
ATOM  11298 2HB  PHE A 698     127.221 -43.914  37.044  1.00 85.48           H  
ATOM  11299  HD1 PHE A 698     130.776 -43.282  36.115  1.00 85.48           H  
ATOM  11300  HD2 PHE A 698     127.545 -42.479  38.788  1.00 85.48           H  
ATOM  11301  HE1 PHE A 698     132.106 -41.507  37.190  1.00 85.48           H  
ATOM  11302  HE2 PHE A 698     128.865 -40.696  39.848  1.00 85.48           H  
ATOM  11303  HZ  PHE A 698     131.149 -40.212  39.052  1.00 85.48           H  
ATOM  11304  N   SER A 699     127.658 -45.807  39.231  1.00 51.71           N  
ATOM  11305  CA  SER A 699     127.665 -46.045  40.668  1.00 52.17           C  
ATOM  11306  C   SER A 699     128.317 -47.387  41.025  1.00 52.67           C  
ATOM  11307  O   SER A 699     129.117 -47.464  41.972  1.00 53.01           O  
ATOM  11308  CB  SER A 699     126.253 -45.998  41.208  1.00 72.86           C  
ATOM  11309  OG  SER A 699     126.238 -46.214  42.594  1.00 72.86           O  
ATOM  11310  H   SER A 699     126.758 -45.684  38.754  1.00 62.05           H  
ATOM  11311  HA  SER A 699     128.240 -45.249  41.139  1.00 62.60           H  
ATOM  11312 1HB  SER A 699     125.810 -45.030  40.978  1.00 87.43           H  
ATOM  11313 2HB  SER A 699     125.651 -46.759  40.708  1.00 87.43           H  
ATOM  11314  HG  SER A 699     125.317 -46.169  42.854  1.00 87.43           H  
ATOM  11315  N   GLU A 700     127.960 -48.463  40.292  1.00 52.76           N  
ATOM  11316  CA  GLU A 700     128.544 -49.772  40.553  1.00 53.26           C  
ATOM  11317  C   GLU A 700     130.053 -49.699  40.379  1.00 53.60           C  
ATOM  11318  O   GLU A 700     130.808 -50.246  41.190  1.00 53.78           O  
ATOM  11319  CB  GLU A 700     127.979 -50.858  39.628  1.00 74.37           C  
ATOM  11320  CG  GLU A 700     128.508 -52.273  39.962  1.00 74.37           C  
ATOM  11321  CD  GLU A 700     127.965 -53.371  39.091  1.00 74.37           C  
ATOM  11322  OE1 GLU A 700     127.496 -53.091  38.017  1.00 74.37           O  
ATOM  11323  OE2 GLU A 700     128.037 -54.502  39.506  1.00 74.37           O  
ATOM  11324  H   GLU A 700     127.262 -48.362  39.548  1.00 63.31           H  
ATOM  11325  HA  GLU A 700     128.330 -50.049  41.585  1.00 63.91           H  
ATOM  11326 1HB  GLU A 700     126.889 -50.865  39.695  1.00 89.24           H  
ATOM  11327 2HB  GLU A 700     128.240 -50.625  38.594  1.00 89.24           H  
ATOM  11328 1HG  GLU A 700     129.591 -52.270  39.857  1.00 89.24           H  
ATOM  11329 2HG  GLU A 700     128.277 -52.494  41.002  1.00 89.24           H  
ATOM  11330  N   LEU A 701     130.509 -49.034  39.317  1.00 53.71           N  
ATOM  11331  CA  LEU A 701     131.929 -48.914  39.129  1.00 54.08           C  
ATOM  11332  C   LEU A 701     132.564 -48.128  40.249  1.00 54.53           C  
ATOM  11333  O   LEU A 701     133.573 -48.558  40.774  1.00 54.89           O  
ATOM  11334  CB  LEU A 701     132.252 -48.256  37.790  1.00 75.57           C  
ATOM  11335  CG  LEU A 701     131.997 -49.070  36.519  1.00 75.57           C  
ATOM  11336  CD1 LEU A 701     132.162 -48.149  35.326  1.00 75.57           C  
ATOM  11337  CD2 LEU A 701     133.003 -50.242  36.429  1.00 75.57           C  
ATOM  11338  H   LEU A 701     129.860 -48.636  38.632  1.00 64.45           H  
ATOM  11339  HA  LEU A 701     132.358 -49.908  39.150  1.00 64.90           H  
ATOM  11340 1HB  LEU A 701     131.659 -47.345  37.715  1.00 90.68           H  
ATOM  11341 2HB  LEU A 701     133.277 -47.990  37.792  1.00 90.68           H  
ATOM  11342  HG  LEU A 701     130.980 -49.461  36.525  1.00 90.68           H  
ATOM  11343 1HD1 LEU A 701     131.978 -48.706  34.407  1.00 90.68           H  
ATOM  11344 2HD1 LEU A 701     131.448 -47.329  35.401  1.00 90.68           H  
ATOM  11345 3HD1 LEU A 701     133.175 -47.750  35.311  1.00 90.68           H  
ATOM  11346 1HD2 LEU A 701     132.819 -50.802  35.511  1.00 90.68           H  
ATOM  11347 2HD2 LEU A 701     134.024 -49.852  36.415  1.00 90.68           H  
ATOM  11348 3HD2 LEU A 701     132.892 -50.913  37.272  1.00 90.68           H  
ATOM  11349  N   LEU A 702     131.953 -47.046  40.729  1.00 54.56           N  
ATOM  11350  CA  LEU A 702     132.622 -46.316  41.799  1.00 55.03           C  
ATOM  11351  C   LEU A 702     132.829 -47.237  42.994  1.00 55.61           C  
ATOM  11352  O   LEU A 702     133.896 -47.249  43.610  1.00 55.89           O  
ATOM  11353  CB  LEU A 702     131.798 -45.110  42.257  1.00 76.86           C  
ATOM  11354  CG  LEU A 702     131.629 -43.923  41.281  1.00 76.86           C  
ATOM  11355  CD1 LEU A 702     130.654 -42.951  41.912  1.00 76.86           C  
ATOM  11356  CD2 LEU A 702     132.965 -43.255  40.989  1.00 76.86           C  
ATOM  11357  H   LEU A 702     131.100 -46.689  40.285  1.00 65.47           H  
ATOM  11358  HA  LEU A 702     133.597 -45.997  41.448  1.00 66.04           H  
ATOM  11359 1HB  LEU A 702     130.795 -45.471  42.489  1.00 92.23           H  
ATOM  11360 2HB  LEU A 702     132.236 -44.724  43.175  1.00 92.23           H  
ATOM  11361  HG  LEU A 702     131.204 -44.268  40.347  1.00 92.23           H  
ATOM  11362 1HD1 LEU A 702     130.504 -42.119  41.264  1.00 92.23           H  
ATOM  11363 2HD1 LEU A 702     129.702 -43.448  42.088  1.00 92.23           H  
ATOM  11364 3HD1 LEU A 702     131.055 -42.594  42.856  1.00 92.23           H  
ATOM  11365 1HD2 LEU A 702     132.802 -42.419  40.309  1.00 92.23           H  
ATOM  11366 2HD2 LEU A 702     133.401 -42.888  41.917  1.00 92.23           H  
ATOM  11367 3HD2 LEU A 702     133.644 -43.959  40.522  1.00 92.23           H  
ATOM  11368  N   ALA A 703     131.830 -48.070  43.294  1.00 55.82           N  
ATOM  11369  CA  ALA A 703     131.953 -49.018  44.396  1.00 56.41           C  
ATOM  11370  C   ALA A 703     133.142 -49.958  44.166  1.00 56.80           C  
ATOM  11371  O   ALA A 703     133.827 -50.355  45.112  1.00 57.03           O  
ATOM  11372  CB  ALA A 703     130.675 -49.827  44.544  1.00 78.74           C  
ATOM  11373  H   ALA A 703     130.948 -47.996  42.772  1.00 66.98           H  
ATOM  11374  HA  ALA A 703     132.129 -48.453  45.309  1.00 67.69           H  
ATOM  11375 1HB  ALA A 703     130.777 -50.515  45.381  1.00 94.49           H  
ATOM  11376 2HB  ALA A 703     129.837 -49.155  44.719  1.00 94.49           H  
ATOM  11377 3HB  ALA A 703     130.499 -50.394  43.635  1.00 94.49           H  
ATOM  11378  N   ASN A 704     133.377 -50.293  42.895  1.00 56.92           N  
ATOM  11379  CA  ASN A 704     134.438 -51.173  42.430  1.00 57.31           C  
ATOM  11380  C   ASN A 704     135.663 -50.463  41.813  1.00 57.80           C  
ATOM  11381  O   ASN A 704     136.364 -51.078  41.009  1.00 57.94           O  
ATOM  11382  CB  ASN A 704     133.876 -52.145  41.411  1.00 80.08           C  
ATOM  11383  CG  ASN A 704     132.920 -53.151  41.993  1.00 80.08           C  
ATOM  11384  OD1 ASN A 704     133.097 -53.653  43.109  1.00 80.08           O  
ATOM  11385  ND2 ASN A 704     131.900 -53.467  41.234  1.00 80.08           N  
ATOM  11386  H   ASN A 704     132.725 -49.948  42.181  1.00 68.30           H  
ATOM  11387  HA  ASN A 704     134.806 -51.738  43.289  1.00 68.77           H  
ATOM  11388 1HB  ASN A 704     133.346 -51.573  40.648  1.00 96.10           H  
ATOM  11389 2HB  ASN A 704     134.684 -52.659  40.919  1.00 96.10           H  
ATOM  11390 1HD2 ASN A 704     131.216 -54.133  41.545  1.00 96.10           H  
ATOM  11391 2HD2 ASN A 704     131.800 -53.041  40.334  1.00 96.10           H  
ATOM  11392  N   LEU A 705     135.889 -49.173  42.089  1.00 58.10           N  
ATOM  11393  CA  LEU A 705     137.073 -48.491  41.549  1.00 58.59           C  
ATOM  11394  C   LEU A 705     137.918 -47.792  42.606  1.00 59.01           C  
ATOM  11395  O   LEU A 705     137.446 -46.916  43.328  1.00 59.07           O  
ATOM  11396  CB  LEU A 705     136.690 -47.412  40.510  1.00 81.83           C  
ATOM  11397  CG  LEU A 705     136.058 -47.829  39.142  1.00 81.83           C  
ATOM  11398  CD1 LEU A 705     135.583 -46.556  38.443  1.00 81.83           C  
ATOM  11399  CD2 LEU A 705     137.041 -48.555  38.314  1.00 81.83           C  
ATOM  11400  H   LEU A 705     135.242 -48.661  42.698  1.00 69.72           H  
ATOM  11401  HA  LEU A 705     137.701 -49.235  41.081  1.00 70.31           H  
ATOM  11402 1HB  LEU A 705     135.966 -46.754  40.992  1.00 98.20           H  
ATOM  11403 2HB  LEU A 705     137.578 -46.822  40.293  1.00 98.20           H  
ATOM  11404  HG  LEU A 705     135.247 -48.475  39.283  1.00 98.20           H  
ATOM  11405 1HD1 LEU A 705     135.144 -46.801  37.481  1.00 98.20           H  
ATOM  11406 2HD1 LEU A 705     134.837 -46.057  39.064  1.00 98.20           H  
ATOM  11407 3HD1 LEU A 705     136.428 -45.887  38.285  1.00 98.20           H  
ATOM  11408 1HD2 LEU A 705     136.587 -48.829  37.362  1.00 98.20           H  
ATOM  11409 2HD2 LEU A 705     137.906 -47.918  38.136  1.00 98.20           H  
ATOM  11410 3HD2 LEU A 705     137.343 -49.455  38.833  1.00 98.20           H  
ATOM  11411  N   TYR A 706     139.205 -48.140  42.658  1.00 59.33           N  
ATOM  11412  CA  TYR A 706     140.139 -47.521  43.594  1.00 59.77           C  
ATOM  11413  C   TYR A 706     141.284 -46.831  42.839  1.00 60.29           C  
ATOM  11414  O   TYR A 706     142.319 -46.511  43.421  1.00 60.38           O  
ATOM  11415  CB  TYR A 706     140.710 -48.566  44.544  1.00 83.50           C  
ATOM  11416  CG  TYR A 706     139.677 -49.358  45.286  1.00 83.50           C  
ATOM  11417  CD1 TYR A 706     139.636 -50.730  45.095  1.00 83.50           C  
ATOM  11418  CD2 TYR A 706     138.754 -48.742  46.125  1.00 83.50           C  
ATOM  11419  CE1 TYR A 706     138.694 -51.489  45.736  1.00 83.50           C  
ATOM  11420  CE2 TYR A 706     137.800 -49.511  46.768  1.00 83.50           C  
ATOM  11421  CZ  TYR A 706     137.774 -50.885  46.571  1.00 83.50           C  
ATOM  11422  OH  TYR A 706     136.830 -51.666  47.192  1.00 83.50           O  
ATOM  11423  H   TYR A 706     139.550 -48.874  42.056  1.00 71.20           H  
ATOM  11424  HA  TYR A 706     139.614 -46.757  44.167  1.00 71.72           H  
ATOM  11425 1HB  TYR A 706     141.296 -49.257  43.980  1.00100.20           H  
ATOM  11426 2HB  TYR A 706     141.368 -48.090  45.268  1.00100.20           H  
ATOM  11427  HD1 TYR A 706     140.353 -51.217  44.429  1.00100.20           H  
ATOM  11428  HD2 TYR A 706     138.776 -47.662  46.272  1.00100.20           H  
ATOM  11429  HE1 TYR A 706     138.668 -52.571  45.574  1.00100.20           H  
ATOM  11430  HE2 TYR A 706     137.069 -49.038  47.425  1.00100.20           H  
ATOM  11431  HH  TYR A 706     136.218 -51.109  47.679  1.00100.20           H  
ATOM  11432  N   SER A 707     141.124 -46.715  41.519  1.00 60.67           N  
ATOM  11433  CA  SER A 707     142.115 -46.133  40.594  1.00 61.19           C  
ATOM  11434  C   SER A 707     143.548 -46.665  40.792  1.00 61.38           C  
ATOM  11435  O   SER A 707     144.515 -45.902  40.740  1.00 61.23           O  
ATOM  11436  CB  SER A 707     142.104 -44.620  40.704  1.00 85.46           C  
ATOM  11437  OG  SER A 707     140.847 -44.091  40.346  1.00 85.46           O  
ATOM  11438  H   SER A 707     140.211 -46.954  41.160  1.00 72.80           H  
ATOM  11439  HA  SER A 707     141.807 -46.389  39.579  1.00 73.43           H  
ATOM  11440 1HB  SER A 707     142.349 -44.328  41.725  1.00102.55           H  
ATOM  11441 2HB  SER A 707     142.871 -44.204  40.053  1.00102.55           H  
ATOM  11442  HG  SER A 707     140.936 -43.138  40.416  1.00102.55           H  
ATOM  11443  N   CYS A 708     143.683 -47.978  40.991  1.00 61.73           N  
ATOM  11444  CA  CYS A 708     144.965 -48.620  41.241  1.00 61.96           C  
ATOM  11445  C   CYS A 708     145.335 -49.820  40.357  1.00 62.37           C  
ATOM  11446  O   CYS A 708     146.099 -50.672  40.810  1.00 62.51           O  
ATOM  11447  CB  CYS A 708     144.970 -49.120  42.674  1.00 86.66           C  
ATOM  11448  SG  CYS A 708     143.665 -50.326  42.972  1.00 86.66           S  
ATOM  11449  H   CYS A 708     142.851 -48.544  40.999  1.00 74.08           H  
ATOM  11450  HA  CYS A 708     145.743 -47.863  41.127  1.00 74.35           H  
ATOM  11451 1HB  CYS A 708     145.926 -49.587  42.908  1.00103.99           H  
ATOM  11452 2HB  CYS A 708     144.827 -48.284  43.362  1.00103.99           H  
ATOM  11453  HG  CYS A 708     144.164 -50.798  44.157  1.00103.99           H  
ATOM  11454  N   GLY A 709     144.809 -49.951  39.139  1.00 62.59           N  
ATOM  11455  CA  GLY A 709     145.163 -51.155  38.380  1.00 62.99           C  
ATOM  11456  C   GLY A 709     144.146 -51.545  37.313  1.00 62.98           C  
ATOM  11457  O   GLY A 709     143.454 -50.697  36.749  1.00 62.88           O  
ATOM  11458  H   GLY A 709     144.212 -49.247  38.729  1.00 75.11           H  
ATOM  11459 1HA  GLY A 709     146.134 -51.003  37.910  1.00 75.59           H  
ATOM  11460 2HA  GLY A 709     145.283 -51.986  39.071  1.00 75.59           H  
ATOM  11461  N   ASP A 710     144.115 -52.842  36.983  1.00 63.11           N  
ATOM  11462  CA  ASP A 710     143.193 -53.355  35.978  1.00 63.15           C  
ATOM  11463  C   ASP A 710     141.832 -53.576  36.642  1.00 63.26           C  
ATOM  11464  O   ASP A 710     141.685 -53.306  37.834  1.00 63.24           O  
ATOM  11465  CB  ASP A 710     143.751 -54.649  35.346  1.00 88.40           C  
ATOM  11466  CG  ASP A 710     143.862 -55.879  36.323  1.00 88.40           C  
ATOM  11467  OD1 ASP A 710     143.385 -55.795  37.460  1.00 88.40           O  
ATOM  11468  OD2 ASP A 710     144.382 -56.887  35.911  1.00 88.40           O  
ATOM  11469  H   ASP A 710     144.724 -53.494  37.463  1.00 75.73           H  
ATOM  11470  HA  ASP A 710     143.075 -52.611  35.189  1.00 75.78           H  
ATOM  11471 1HB  ASP A 710     143.130 -54.936  34.499  1.00106.08           H  
ATOM  11472 2HB  ASP A 710     144.746 -54.444  34.948  1.00106.08           H  
ATOM  11473  N   GLN A 711     140.830 -54.085  35.916  1.00 63.40           N  
ATOM  11474  CA  GLN A 711     139.515 -54.173  36.558  1.00 63.54           C  
ATOM  11475  C   GLN A 711     139.477 -55.149  37.725  1.00 63.82           C  
ATOM  11476  O   GLN A 711     138.714 -54.954  38.670  1.00 63.62           O  
ATOM  11477  CB  GLN A 711     138.401 -54.491  35.568  1.00 88.91           C  
ATOM  11478  CG  GLN A 711     136.979 -54.306  36.177  1.00 88.91           C  
ATOM  11479  CD  GLN A 711     136.716 -52.811  36.587  1.00 88.91           C  
ATOM  11480  OE1 GLN A 711     136.952 -51.913  35.773  1.00 88.91           O  
ATOM  11481  NE2 GLN A 711     136.243 -52.561  37.808  1.00 88.91           N  
ATOM  11482  H   GLN A 711     140.958 -54.337  34.947  1.00 76.08           H  
ATOM  11483  HA  GLN A 711     139.290 -53.196  36.961  1.00 76.25           H  
ATOM  11484 1HB  GLN A 711     138.488 -53.848  34.693  1.00106.69           H  
ATOM  11485 2HB  GLN A 711     138.494 -55.525  35.234  1.00106.69           H  
ATOM  11486 1HG  GLN A 711     136.243 -54.581  35.425  1.00106.69           H  
ATOM  11487 2HG  GLN A 711     136.854 -54.931  37.049  1.00106.69           H  
ATOM  11488 1HE2 GLN A 711     136.065 -51.607  38.091  1.00106.69           H  
ATOM  11489 2HE2 GLN A 711     136.065 -53.311  38.443  1.00106.69           H  
ATOM  11490  N   ASN A 712     140.240 -56.233  37.655  1.00 64.31           N  
ATOM  11491  CA  ASN A 712     140.200 -57.206  38.736  1.00 64.63           C  
ATOM  11492  C   ASN A 712     140.755 -56.597  40.018  1.00 64.97           C  
ATOM  11493  O   ASN A 712     140.174 -56.755  41.101  1.00 64.98           O  
ATOM  11494  CB  ASN A 712     140.995 -58.429  38.348  1.00 90.36           C  
ATOM  11495  CG  ASN A 712     140.323 -59.245  37.306  1.00 90.36           C  
ATOM  11496  OD1 ASN A 712     139.098 -59.216  37.135  1.00 90.36           O  
ATOM  11497  ND2 ASN A 712     141.114 -59.975  36.571  1.00 90.36           N  
ATOM  11498  H   ASN A 712     140.844 -56.372  36.853  1.00 77.17           H  
ATOM  11499  HA  ASN A 712     139.172 -57.482  38.923  1.00 77.56           H  
ATOM  11500 1HB  ASN A 712     141.975 -58.115  37.973  1.00108.43           H  
ATOM  11501 2HB  ASN A 712     141.167 -59.044  39.230  1.00108.43           H  
ATOM  11502 1HD2 ASN A 712     140.737 -60.544  35.842  1.00108.43           H  
ATOM  11503 2HD2 ASN A 712     142.107 -59.953  36.729  1.00108.43           H  
ATOM  11504  N   THR A 713     141.844 -55.839  39.865  1.00 65.27           N  
ATOM  11505  CA  THR A 713     142.508 -55.158  40.969  1.00 65.63           C  
ATOM  11506  C   THR A 713     141.572 -54.131  41.582  1.00 65.54           C  
ATOM  11507  O   THR A 713     141.448 -54.013  42.797  1.00 65.38           O  
ATOM  11508  CB  THR A 713     143.767 -54.416  40.474  1.00 91.74           C  
ATOM  11509  OG1 THR A 713     144.692 -55.347  39.889  1.00 91.74           O  
ATOM  11510  CG2 THR A 713     144.438 -53.705  41.639  1.00 91.74           C  
ATOM  11511  H   THR A 713     142.273 -55.792  38.931  1.00 78.32           H  
ATOM  11512  HA  THR A 713     142.776 -55.889  41.733  1.00 78.76           H  
ATOM  11513  HB  THR A 713     143.480 -53.684  39.723  1.00110.09           H  
ATOM  11514  HG1 THR A 713     144.308 -55.682  39.035  1.00110.09           H  
ATOM  11515 1HG2 THR A 713     145.322 -53.179  41.287  1.00110.09           H  
ATOM  11516 2HG2 THR A 713     143.760 -53.001  42.077  1.00110.09           H  
ATOM  11517 3HG2 THR A 713     144.728 -54.434  42.393  1.00110.09           H  
ATOM  11518  N   LEU A 714     140.918 -53.371  40.716  1.00 65.66           N  
ATOM  11519  CA  LEU A 714     139.997 -52.340  41.127  1.00 65.63           C  
ATOM  11520  C   LEU A 714     138.793 -52.920  41.873  1.00 65.75           C  
ATOM  11521  O   LEU A 714     138.381 -52.376  42.891  1.00 65.70           O  
ATOM  11522  CB  LEU A 714     139.585 -51.589  39.863  1.00 91.89           C  
ATOM  11523  CG  LEU A 714     140.715 -50.750  39.191  1.00 91.89           C  
ATOM  11524  CD1 LEU A 714     140.288 -50.308  37.816  1.00 91.89           C  
ATOM  11525  CD2 LEU A 714     141.009 -49.573  39.985  1.00 91.89           C  
ATOM  11526  H   LEU A 714     141.096 -53.506  39.718  1.00 78.79           H  
ATOM  11527  HA  LEU A 714     140.515 -51.679  41.811  1.00 78.76           H  
ATOM  11528 1HB  LEU A 714     139.242 -52.318  39.140  1.00110.27           H  
ATOM  11529 2HB  LEU A 714     138.762 -50.945  40.095  1.00110.27           H  
ATOM  11530  HG  LEU A 714     141.616 -51.343  39.109  1.00110.27           H  
ATOM  11531 1HD1 LEU A 714     141.092 -49.729  37.358  1.00110.27           H  
ATOM  11532 2HD1 LEU A 714     140.086 -51.162  37.198  1.00110.27           H  
ATOM  11533 3HD1 LEU A 714     139.419 -49.713  37.873  1.00110.27           H  
ATOM  11534 1HD2 LEU A 714     141.783 -49.030  39.464  1.00110.27           H  
ATOM  11535 2HD2 LEU A 714     140.115 -48.968  40.048  1.00110.27           H  
ATOM  11536 3HD2 LEU A 714     141.345 -49.848  40.972  1.00110.27           H  
ATOM  11537  N   MET A 715     138.255 -54.063  41.430  1.00 65.91           N  
ATOM  11538  CA  MET A 715     137.147 -54.660  42.173  1.00 66.05           C  
ATOM  11539  C   MET A 715     137.567 -55.061  43.590  1.00 66.25           C  
ATOM  11540  O   MET A 715     136.832 -54.813  44.551  1.00 66.07           O  
ATOM  11541  CB  MET A 715     136.594 -55.882  41.435  1.00 92.42           C  
ATOM  11542  CG  MET A 715     135.803 -55.554  40.178  1.00 92.42           C  
ATOM  11543  SD  MET A 715     134.986 -56.970  39.416  1.00 92.42           S  
ATOM  11544  CE  MET A 715     136.359 -57.830  38.635  1.00 92.42           C  
ATOM  11545  H   MET A 715     138.578 -54.478  40.551  1.00 79.09           H  
ATOM  11546  HA  MET A 715     136.360 -53.914  42.263  1.00 79.26           H  
ATOM  11547 1HB  MET A 715     137.431 -56.521  41.151  1.00110.90           H  
ATOM  11548 2HB  MET A 715     135.954 -56.453  42.108  1.00110.90           H  
ATOM  11549 1HG  MET A 715     135.040 -54.841  40.439  1.00110.90           H  
ATOM  11550 2HG  MET A 715     136.449 -55.098  39.455  1.00110.90           H  
ATOM  11551 1HE  MET A 715     135.990 -58.713  38.115  1.00110.90           H  
ATOM  11552 2HE  MET A 715     136.851 -57.172  37.921  1.00110.90           H  
ATOM  11553 3HE  MET A 715     137.068 -58.140  39.392  1.00110.90           H  
ATOM  11554  N   GLU A 716     138.753 -55.669  43.736  1.00 66.64           N  
ATOM  11555  CA  GLU A 716     139.214 -56.067  45.062  1.00 66.87           C  
ATOM  11556  C   GLU A 716     140.733 -56.101  45.212  1.00 66.85           C  
ATOM  11557  O   GLU A 716     141.447 -56.732  44.430  1.00 66.91           O  
ATOM  11558  CB  GLU A 716     138.645 -57.445  45.428  1.00 93.53           C  
ATOM  11559  CG  GLU A 716     139.015 -57.934  46.831  1.00 93.53           C  
ATOM  11560  CD  GLU A 716     138.378 -59.241  47.196  1.00 93.53           C  
ATOM  11561  OE1 GLU A 716     137.641 -59.778  46.405  1.00 93.53           O  
ATOM  11562  OE2 GLU A 716     138.631 -59.706  48.280  1.00 93.53           O  
ATOM  11563  H   GLU A 716     139.322 -55.887  42.909  1.00 79.97           H  
ATOM  11564  HA  GLU A 716     138.833 -55.338  45.778  1.00 80.24           H  
ATOM  11565 1HB  GLU A 716     137.557 -57.418  45.361  1.00112.24           H  
ATOM  11566 2HB  GLU A 716     138.999 -58.183  44.709  1.00112.24           H  
ATOM  11567 1HG  GLU A 716     140.096 -58.058  46.895  1.00112.24           H  
ATOM  11568 2HG  GLU A 716     138.722 -57.176  47.557  1.00112.24           H  
ATOM  11569  N   GLU A 717     141.211 -55.515  46.304  1.00 66.79           N  
ATOM  11570  CA  GLU A 717     142.630 -55.502  46.641  1.00 66.81           C  
ATOM  11571  C   GLU A 717     142.798 -55.469  48.143  1.00 66.77           C  
ATOM  11572  O   GLU A 717     141.863 -55.120  48.867  1.00 66.68           O  
ATOM  11573  CB  GLU A 717     143.371 -54.283  46.072  1.00 93.53           C  
ATOM  11574  CG  GLU A 717     142.922 -52.919  46.637  1.00 93.53           C  
ATOM  11575  CD  GLU A 717     143.774 -51.793  46.132  1.00 93.53           C  
ATOM  11576  OE1 GLU A 717     144.742 -52.072  45.464  1.00 93.53           O  
ATOM  11577  OE2 GLU A 717     143.495 -50.659  46.440  1.00 93.53           O  
ATOM  11578  H   GLU A 717     140.562 -55.034  46.909  1.00 80.15           H  
ATOM  11579  HA  GLU A 717     143.093 -56.413  46.260  1.00 80.17           H  
ATOM  11580 1HB  GLU A 717     144.439 -54.388  46.260  1.00112.24           H  
ATOM  11581 2HB  GLU A 717     143.231 -54.252  44.987  1.00112.24           H  
ATOM  11582 1HG  GLU A 717     141.887 -52.741  46.338  1.00112.24           H  
ATOM  11583 2HG  GLU A 717     142.963 -52.931  47.725  1.00112.24           H  
ATOM  11584  N   SER A 718     143.998 -55.790  48.614  1.00 66.85           N  
ATOM  11585  CA  SER A 718     144.293 -55.683  50.030  1.00 66.84           C  
ATOM  11586  C   SER A 718     145.691 -55.120  50.214  1.00 66.68           C  
ATOM  11587  O   SER A 718     146.588 -55.317  49.389  1.00 66.65           O  
ATOM  11588  CB  SER A 718     144.182 -57.033  50.703  1.00 93.59           C  
ATOM  11589  OG  SER A 718     145.146 -57.922  50.210  1.00 93.59           O  
ATOM  11590  H   SER A 718     144.725 -56.098  47.985  1.00 80.22           H  
ATOM  11591  HA  SER A 718     143.583 -54.996  50.490  1.00 80.21           H  
ATOM  11592 1HB  SER A 718     144.310 -56.915  51.778  1.00112.31           H  
ATOM  11593 2HB  SER A 718     143.186 -57.441  50.535  1.00112.31           H  
ATOM  11594  HG  SER A 718     145.009 -58.748  50.678  1.00112.31           H  
ATOM  11595  N   ALA A 719     145.839 -54.366  51.294  1.00 66.60           N  
ATOM  11596  CA  ALA A 719     147.069 -53.702  51.701  1.00 66.46           C  
ATOM  11597  C   ALA A 719     146.847 -53.119  53.077  1.00 66.46           C  
ATOM  11598  O   ALA A 719     145.692 -52.984  53.491  1.00 66.42           O  
ATOM  11599  CB  ALA A 719     147.452 -52.610  50.715  1.00 93.10           C  
ATOM  11600  H   ALA A 719     145.036 -54.286  51.901  1.00 79.92           H  
ATOM  11601  HA  ALA A 719     147.870 -54.441  51.761  1.00 79.75           H  
ATOM  11602 1HB  ALA A 719     148.371 -52.130  51.048  1.00111.72           H  
ATOM  11603 2HB  ALA A 719     147.612 -53.041  49.729  1.00111.72           H  
ATOM  11604 3HB  ALA A 719     146.667 -51.877  50.655  1.00111.72           H  
ATOM  11605  N   GLU A 720     147.911 -52.719  53.761  1.00 66.52           N  
ATOM  11606  CA  GLU A 720     147.752 -52.042  55.042  1.00 66.53           C  
ATOM  11607  C   GLU A 720     147.056 -50.693  54.851  1.00 66.48           C  
ATOM  11608  O   GLU A 720     146.146 -50.333  55.605  1.00 66.38           O  
ATOM  11609  CB  GLU A 720     149.124 -51.842  55.677  1.00 93.15           C  
ATOM  11610  CG  GLU A 720     149.832 -53.146  56.055  1.00 93.15           C  
ATOM  11611  CD  GLU A 720     150.476 -53.836  54.861  1.00 93.15           C  
ATOM  11612  OE1 GLU A 720     150.448 -53.268  53.781  1.00 93.15           O  
ATOM  11613  OE2 GLU A 720     150.970 -54.921  55.018  1.00 93.15           O  
ATOM  11614  H   GLU A 720     148.855 -52.892  53.403  1.00 79.82           H  
ATOM  11615  HA  GLU A 720     147.135 -52.663  55.694  1.00 79.84           H  
ATOM  11616 1HB  GLU A 720     149.768 -51.289  54.995  1.00111.78           H  
ATOM  11617 2HB  GLU A 720     149.018 -51.244  56.581  1.00111.78           H  
ATOM  11618 1HG  GLU A 720     150.601 -52.931  56.796  1.00111.78           H  
ATOM  11619 2HG  GLU A 720     149.105 -53.819  56.508  1.00111.78           H  
ATOM  11620  N   GLN A 721     147.455 -49.954  53.812  1.00 66.57           N  
ATOM  11621  CA  GLN A 721     146.796 -48.684  53.554  1.00 66.55           C  
ATOM  11622  C   GLN A 721     145.367 -48.899  53.106  1.00 66.71           C  
ATOM  11623  O   GLN A 721     144.503 -48.073  53.397  1.00 66.83           O  
ATOM  11624  CB  GLN A 721     147.557 -47.829  52.548  1.00 93.19           C  
ATOM  11625  CG  GLN A 721     146.928 -46.430  52.320  1.00 93.19           C  
ATOM  11626  CD  GLN A 721     146.837 -45.562  53.608  1.00 93.19           C  
ATOM  11627  OE1 GLN A 721     147.779 -45.451  54.413  1.00 93.19           O  
ATOM  11628  NE2 GLN A 721     145.684 -44.924  53.798  1.00 93.19           N  
ATOM  11629  H   GLN A 721     148.233 -50.265  53.248  1.00 79.88           H  
ATOM  11630  HA  GLN A 721     146.762 -48.130  54.488  1.00 79.86           H  
ATOM  11631 1HB  GLN A 721     148.582 -47.692  52.886  1.00111.83           H  
ATOM  11632 2HB  GLN A 721     147.592 -48.342  51.588  1.00111.83           H  
ATOM  11633 1HG  GLN A 721     147.546 -45.894  51.604  1.00111.83           H  
ATOM  11634 2HG  GLN A 721     145.923 -46.544  51.917  1.00111.83           H  
ATOM  11635 1HE2 GLN A 721     145.569 -44.333  54.598  1.00111.83           H  
ATOM  11636 2HE2 GLN A 721     144.942 -45.025  53.131  1.00111.83           H  
ATOM  11637  N   ALA A 722     145.120 -49.967  52.343  1.00 66.74           N  
ATOM  11638  CA  ALA A 722     143.763 -50.248  51.892  1.00 66.91           C  
ATOM  11639  C   ALA A 722     142.879 -50.493  53.111  1.00 66.73           C  
ATOM  11640  O   ALA A 722     141.779 -49.953  53.200  1.00 66.58           O  
ATOM  11641  CB  ALA A 722     143.718 -51.441  50.954  1.00 93.60           C  
ATOM  11642  H   ALA A 722     145.889 -50.573  52.110  1.00 80.09           H  
ATOM  11643  HA  ALA A 722     143.388 -49.374  51.362  1.00 80.29           H  
ATOM  11644 1HB  ALA A 722     142.691 -51.615  50.633  1.00112.32           H  
ATOM  11645 2HB  ALA A 722     144.341 -51.253  50.079  1.00112.32           H  
ATOM  11646 3HB  ALA A 722     144.077 -52.307  51.475  1.00112.32           H  
ATOM  11647  N   GLN A 723     143.391 -51.218  54.117  1.00 66.75           N  
ATOM  11648  CA  GLN A 723     142.595 -51.428  55.314  1.00 66.62           C  
ATOM  11649  C   GLN A 723     142.225 -50.098  55.937  1.00 66.79           C  
ATOM  11650  O   GLN A 723     141.059 -49.884  56.277  1.00 66.98           O  
ATOM  11651  CB  GLN A 723     143.338 -52.263  56.357  1.00 93.33           C  
ATOM  11652  CG  GLN A 723     142.523 -52.494  57.639  1.00 93.33           C  
ATOM  11653  CD  GLN A 723     143.275 -53.265  58.686  1.00 93.33           C  
ATOM  11654  OE1 GLN A 723     144.146 -54.085  58.374  1.00 93.33           O  
ATOM  11655  NE2 GLN A 723     142.955 -53.004  59.947  1.00 93.33           N  
ATOM  11656  H   GLN A 723     144.296 -51.687  54.010  1.00 80.10           H  
ATOM  11657  HA  GLN A 723     141.678 -51.943  55.035  1.00 79.94           H  
ATOM  11658 1HB  GLN A 723     143.604 -53.229  55.928  1.00112.00           H  
ATOM  11659 2HB  GLN A 723     144.264 -51.764  56.632  1.00112.00           H  
ATOM  11660 1HG  GLN A 723     142.266 -51.530  58.077  1.00112.00           H  
ATOM  11661 2HG  GLN A 723     141.614 -53.040  57.396  1.00112.00           H  
ATOM  11662 1HE2 GLN A 723     143.416 -53.474  60.694  1.00112.00           H  
ATOM  11663 2HE2 GLN A 723     142.222 -52.309  60.157  1.00112.00           H  
ATOM  11664  N   ARG A 724     143.211 -49.199  56.067  1.00 66.76           N  
ATOM  11665  CA  ARG A 724     142.960 -47.889  56.654  1.00 66.93           C  
ATOM  11666  C   ARG A 724     141.926 -47.115  55.840  1.00 66.94           C  
ATOM  11667  O   ARG A 724     141.012 -46.508  56.409  1.00 66.70           O  
ATOM  11668  CB  ARG A 724     144.265 -47.098  56.753  1.00 93.64           C  
ATOM  11669  CG  ARG A 724     145.223 -47.598  57.839  1.00 93.64           C  
ATOM  11670  CD  ARG A 724     146.369 -46.653  58.110  1.00 93.64           C  
ATOM  11671  NE  ARG A 724     147.373 -46.620  57.022  1.00 93.64           N  
ATOM  11672  CZ  ARG A 724     148.448 -47.438  56.922  1.00 93.64           C  
ATOM  11673  NH1 ARG A 724     148.688 -48.375  57.819  1.00 93.64           N  
ATOM  11674  NH2 ARG A 724     149.267 -47.267  55.901  1.00 93.64           N  
ATOM  11675  H   ARG A 724     144.160 -49.463  55.777  1.00 80.11           H  
ATOM  11676  HA  ARG A 724     142.568 -48.036  57.662  1.00 80.32           H  
ATOM  11677 1HB  ARG A 724     144.792 -47.148  55.806  1.00112.37           H  
ATOM  11678 2HB  ARG A 724     144.045 -46.051  56.950  1.00112.37           H  
ATOM  11679 1HG  ARG A 724     144.669 -47.744  58.765  1.00112.37           H  
ATOM  11680 2HG  ARG A 724     145.641 -48.552  57.517  1.00112.37           H  
ATOM  11681 1HD  ARG A 724     145.969 -45.644  58.222  1.00112.37           H  
ATOM  11682 2HD  ARG A 724     146.864 -46.936  59.033  1.00112.37           H  
ATOM  11683  HE  ARG A 724     147.283 -45.919  56.275  1.00112.37           H  
ATOM  11684 1HH1 ARG A 724     148.064 -48.503  58.598  1.00112.37           H  
ATOM  11685 2HH1 ARG A 724     149.510 -48.954  57.739  1.00112.37           H  
ATOM  11686 1HH2 ARG A 724     149.052 -46.517  55.227  1.00112.37           H  
ATOM  11687 2HH2 ARG A 724     150.082 -47.847  55.789  1.00112.37           H  
ATOM  11688  N   ARG A 725     142.048 -47.170  54.510  1.00 67.23           N  
ATOM  11689  CA  ARG A 725     141.111 -46.527  53.607  1.00 67.30           C  
ATOM  11690  C   ARG A 725     139.695 -47.002  53.855  1.00 67.48           C  
ATOM  11691  O   ARG A 725     138.787 -46.185  54.023  1.00 67.72           O  
ATOM  11692  CB  ARG A 725     141.463 -46.829  52.160  1.00 94.19           C  
ATOM  11693  CG  ARG A 725     140.545 -46.225  51.100  1.00 94.19           C  
ATOM  11694  CD  ARG A 725     140.774 -46.880  49.786  1.00 94.19           C  
ATOM  11695  NE  ARG A 725     140.365 -48.306  49.807  1.00 94.19           N  
ATOM  11696  CZ  ARG A 725     140.850 -49.279  49.014  1.00 94.19           C  
ATOM  11697  NH1 ARG A 725     141.790 -49.029  48.114  1.00 94.19           N  
ATOM  11698  NH2 ARG A 725     140.359 -50.488  49.174  1.00 94.19           N  
ATOM  11699  H   ARG A 725     142.854 -47.660  54.111  1.00 80.68           H  
ATOM  11700  HA  ARG A 725     141.154 -45.456  53.763  1.00 80.76           H  
ATOM  11701 1HB  ARG A 725     142.478 -46.499  51.958  1.00113.03           H  
ATOM  11702 2HB  ARG A 725     141.444 -47.890  52.009  1.00113.03           H  
ATOM  11703 1HG  ARG A 725     139.506 -46.384  51.370  1.00113.03           H  
ATOM  11704 2HG  ARG A 725     140.738 -45.158  51.004  1.00113.03           H  
ATOM  11705 1HD  ARG A 725     140.195 -46.368  49.018  1.00113.03           H  
ATOM  11706 2HD  ARG A 725     141.834 -46.825  49.549  1.00113.03           H  
ATOM  11707  HE  ARG A 725     139.635 -48.615  50.485  1.00113.03           H  
ATOM  11708 1HH1 ARG A 725     142.153 -48.099  48.003  1.00113.03           H  
ATOM  11709 2HH1 ARG A 725     142.176 -49.779  47.516  1.00113.03           H  
ATOM  11710 1HH2 ARG A 725     139.623 -50.623  49.900  1.00113.03           H  
ATOM  11711 2HH2 ARG A 725     140.680 -51.261  48.614  1.00113.03           H  
ATOM  11712  N   ASP A 726     139.505 -48.324  53.853  1.00 67.39           N  
ATOM  11713  CA  ASP A 726     138.184 -48.904  54.006  1.00 67.59           C  
ATOM  11714  C   ASP A 726     137.565 -48.569  55.353  1.00 67.43           C  
ATOM  11715  O   ASP A 726     136.360 -48.298  55.426  1.00 67.19           O  
ATOM  11716  CB  ASP A 726     138.248 -50.417  53.840  1.00 94.55           C  
ATOM  11717  CG  ASP A 726     138.539 -50.882  52.391  1.00 94.55           C  
ATOM  11718  OD1 ASP A 726     138.469 -50.099  51.457  1.00 94.55           O  
ATOM  11719  OD2 ASP A 726     138.806 -52.042  52.232  1.00 94.55           O  
ATOM  11720  H   ASP A 726     140.312 -48.939  53.705  1.00 80.87           H  
ATOM  11721  HA  ASP A 726     137.544 -48.502  53.228  1.00 81.11           H  
ATOM  11722 1HB  ASP A 726     139.042 -50.803  54.490  1.00113.46           H  
ATOM  11723 2HB  ASP A 726     137.314 -50.856  54.170  1.00113.46           H  
ATOM  11724  N   GLU A 727     138.373 -48.568  56.421  1.00 67.58           N  
ATOM  11725  CA  GLU A 727     137.850 -48.225  57.736  1.00 67.47           C  
ATOM  11726  C   GLU A 727     137.354 -46.784  57.749  1.00 67.78           C  
ATOM  11727  O   GLU A 727     136.263 -46.502  58.264  1.00 68.08           O  
ATOM  11728  CB  GLU A 727     138.934 -48.427  58.801  1.00 94.50           C  
ATOM  11729  CG  GLU A 727     139.266 -49.889  59.085  1.00 94.50           C  
ATOM  11730  CD  GLU A 727     140.484 -50.084  59.941  1.00 94.50           C  
ATOM  11731  OE1 GLU A 727     141.174 -49.128  60.199  1.00 94.50           O  
ATOM  11732  OE2 GLU A 727     140.722 -51.207  60.335  1.00 94.50           O  
ATOM  11733  H   GLU A 727     139.356 -48.851  56.321  1.00 81.10           H  
ATOM  11734  HA  GLU A 727     137.010 -48.878  57.957  1.00 80.96           H  
ATOM  11735 1HB  GLU A 727     139.852 -47.937  58.472  1.00113.40           H  
ATOM  11736 2HB  GLU A 727     138.626 -47.958  59.733  1.00113.40           H  
ATOM  11737 1HG  GLU A 727     138.423 -50.329  59.602  1.00113.40           H  
ATOM  11738 2HG  GLU A 727     139.395 -50.418  58.144  1.00113.40           H  
ATOM  11739  N   MET A 728     138.121 -45.876  57.128  1.00 67.72           N  
ATOM  11740  CA  MET A 728     137.713 -44.485  57.050  1.00 68.02           C  
ATOM  11741  C   MET A 728     136.462 -44.324  56.202  1.00 67.93           C  
ATOM  11742  O   MET A 728     135.577 -43.554  56.567  1.00 67.52           O  
ATOM  11743  CB  MET A 728     138.844 -43.632  56.510  1.00 95.11           C  
ATOM  11744  CG  MET A 728     139.994 -43.451  57.482  1.00 95.11           C  
ATOM  11745  SD  MET A 728     141.229 -42.273  56.912  1.00 95.11           S  
ATOM  11746  CE  MET A 728     142.068 -43.233  55.644  1.00 95.11           C  
ATOM  11747  H   MET A 728     139.034 -46.163  56.755  1.00 81.26           H  
ATOM  11748  HA  MET A 728     137.478 -44.143  58.056  1.00 81.62           H  
ATOM  11749 1HB  MET A 728     139.228 -44.102  55.609  1.00114.13           H  
ATOM  11750 2HB  MET A 728     138.469 -42.660  56.239  1.00114.13           H  
ATOM  11751 1HG  MET A 728     139.599 -43.102  58.435  1.00114.13           H  
ATOM  11752 2HG  MET A 728     140.481 -44.407  57.653  1.00114.13           H  
ATOM  11753 1HE  MET A 728     142.870 -42.637  55.210  1.00114.13           H  
ATOM  11754 2HE  MET A 728     142.482 -44.138  56.085  1.00114.13           H  
ATOM  11755 3HE  MET A 728     141.365 -43.496  54.869  1.00114.13           H  
ATOM  11756  N   LEU A 729     136.353 -45.058  55.093  1.00 68.32           N  
ATOM  11757  CA  LEU A 729     135.168 -44.931  54.258  1.00 68.29           C  
ATOM  11758  C   LEU A 729     133.918 -45.360  55.013  1.00 68.30           C  
ATOM  11759  O   LEU A 729     132.883 -44.685  54.928  1.00 68.65           O  
ATOM  11760  CB  LEU A 729     135.318 -45.778  52.983  1.00 95.61           C  
ATOM  11761  CG  LEU A 729     136.368 -45.298  51.929  1.00 95.61           C  
ATOM  11762  CD1 LEU A 729     136.551 -46.393  50.868  1.00 95.61           C  
ATOM  11763  CD2 LEU A 729     135.904 -43.997  51.272  1.00 95.61           C  
ATOM  11764  H   LEU A 729     137.130 -45.662  54.804  1.00 81.98           H  
ATOM  11765  HA  LEU A 729     135.049 -43.887  53.993  1.00 81.95           H  
ATOM  11766 1HB  LEU A 729     135.600 -46.786  53.286  1.00114.73           H  
ATOM  11767 2HB  LEU A 729     134.351 -45.832  52.490  1.00114.73           H  
ATOM  11768  HG  LEU A 729     137.319 -45.128  52.413  1.00114.73           H  
ATOM  11769 1HD1 LEU A 729     137.289 -46.070  50.136  1.00114.73           H  
ATOM  11770 2HD1 LEU A 729     136.898 -47.311  51.339  1.00114.73           H  
ATOM  11771 3HD1 LEU A 729     135.606 -46.580  50.368  1.00114.73           H  
ATOM  11772 1HD2 LEU A 729     136.647 -43.684  50.540  1.00114.73           H  
ATOM  11773 2HD2 LEU A 729     134.949 -44.162  50.773  1.00114.73           H  
ATOM  11774 3HD2 LEU A 729     135.792 -43.215  52.014  1.00114.73           H  
ATOM  11775  N   ARG A 730     134.006 -46.456  55.784  1.00 67.93           N  
ATOM  11776  CA  ARG A 730     132.858 -46.904  56.562  1.00 67.91           C  
ATOM  11777  C   ARG A 730     132.473 -45.854  57.598  1.00 67.71           C  
ATOM  11778  O   ARG A 730     131.285 -45.554  57.781  1.00 67.44           O  
ATOM  11779  CB  ARG A 730     133.127 -48.240  57.242  1.00 95.09           C  
ATOM  11780  CG  ARG A 730     133.165 -49.442  56.295  1.00 95.09           C  
ATOM  11781  CD  ARG A 730     133.111 -50.745  57.028  1.00 95.09           C  
ATOM  11782  NE  ARG A 730     134.296 -50.991  57.857  1.00 95.09           N  
ATOM  11783  CZ  ARG A 730     135.438 -51.597  57.446  1.00 95.09           C  
ATOM  11784  NH1 ARG A 730     135.577 -52.022  56.207  1.00 95.09           N  
ATOM  11785  NH2 ARG A 730     136.422 -51.773  58.307  1.00 95.09           N  
ATOM  11786  H   ARG A 730     134.878 -47.002  55.787  1.00 81.52           H  
ATOM  11787  HA  ARG A 730     132.018 -47.039  55.881  1.00 81.49           H  
ATOM  11788 1HB  ARG A 730     134.096 -48.193  57.744  1.00114.11           H  
ATOM  11789 2HB  ARG A 730     132.370 -48.426  58.000  1.00114.11           H  
ATOM  11790 1HG  ARG A 730     132.314 -49.393  55.619  1.00114.11           H  
ATOM  11791 2HG  ARG A 730     134.085 -49.412  55.717  1.00114.11           H  
ATOM  11792 1HD  ARG A 730     132.240 -50.739  57.685  1.00114.11           H  
ATOM  11793 2HD  ARG A 730     133.006 -51.559  56.317  1.00114.11           H  
ATOM  11794  HE  ARG A 730     134.252 -50.696  58.824  1.00114.11           H  
ATOM  11795 1HH1 ARG A 730     134.833 -51.898  55.539  1.00114.11           H  
ATOM  11796 2HH1 ARG A 730     136.429 -52.491  55.929  1.00114.11           H  
ATOM  11797 1HH2 ARG A 730     136.322 -51.455  59.262  1.00114.11           H  
ATOM  11798 2HH2 ARG A 730     137.280 -52.222  58.016  1.00114.11           H  
ATOM  11799  N   MET A 731     133.485 -45.265  58.249  1.00 67.85           N  
ATOM  11800  CA  MET A 731     133.270 -44.219  59.230  1.00 67.71           C  
ATOM  11801  C   MET A 731     132.573 -43.021  58.613  1.00 67.84           C  
ATOM  11802  O   MET A 731     131.602 -42.517  59.180  1.00 68.11           O  
ATOM  11803  CB  MET A 731     134.605 -43.755  59.783  1.00 94.86           C  
ATOM  11804  CG  MET A 731     134.539 -42.608  60.778  1.00 94.86           C  
ATOM  11805  SD  MET A 731     136.165 -41.920  61.115  1.00 94.86           S  
ATOM  11806  CE  MET A 731     136.469 -41.014  59.576  1.00 94.86           C  
ATOM  11807  H   MET A 731     134.443 -45.588  58.082  1.00 81.42           H  
ATOM  11808  HA  MET A 731     132.648 -44.607  60.029  1.00 81.25           H  
ATOM  11809 1HB  MET A 731     135.097 -44.595  60.271  1.00113.83           H  
ATOM  11810 2HB  MET A 731     135.228 -43.470  58.973  1.00113.83           H  
ATOM  11811 1HG  MET A 731     133.910 -41.814  60.395  1.00113.83           H  
ATOM  11812 2HG  MET A 731     134.109 -42.959  61.715  1.00113.83           H  
ATOM  11813 1HE  MET A 731     137.435 -40.513  59.633  1.00113.83           H  
ATOM  11814 2HE  MET A 731     136.473 -41.687  58.720  1.00113.83           H  
ATOM  11815 3HE  MET A 731     135.686 -40.269  59.441  1.00113.83           H  
ATOM  11816  N   TYR A 732     133.067 -42.554  57.461  1.00 67.66           N  
ATOM  11817  CA  TYR A 732     132.488 -41.389  56.821  1.00 67.77           C  
ATOM  11818  C   TYR A 732     131.049 -41.645  56.436  1.00 67.72           C  
ATOM  11819  O   TYR A 732     130.206 -40.763  56.607  1.00 67.51           O  
ATOM  11820  CB  TYR A 732     133.309 -40.947  55.608  1.00 94.84           C  
ATOM  11821  CG  TYR A 732     134.617 -40.248  55.971  1.00 94.84           C  
ATOM  11822  CD1 TYR A 732     135.834 -40.761  55.536  1.00 94.84           C  
ATOM  11823  CD2 TYR A 732     134.597 -39.094  56.750  1.00 94.84           C  
ATOM  11824  CE1 TYR A 732     137.012 -40.129  55.873  1.00 94.84           C  
ATOM  11825  CE2 TYR A 732     135.776 -38.468  57.085  1.00 94.84           C  
ATOM  11826  CZ  TYR A 732     136.980 -38.982  56.651  1.00 94.84           C  
ATOM  11827  OH  TYR A 732     138.156 -38.353  56.987  1.00 94.84           O  
ATOM  11828  H   TYR A 732     133.888 -43.001  57.045  1.00 81.19           H  
ATOM  11829  HA  TYR A 732     132.483 -40.580  57.539  1.00 81.32           H  
ATOM  11830 1HB  TYR A 732     133.548 -41.825  55.001  1.00113.81           H  
ATOM  11831 2HB  TYR A 732     132.717 -40.272  54.991  1.00113.81           H  
ATOM  11832  HD1 TYR A 732     135.860 -41.661  54.924  1.00113.81           H  
ATOM  11833  HD2 TYR A 732     133.652 -38.679  57.096  1.00113.81           H  
ATOM  11834  HE1 TYR A 732     137.964 -40.529  55.530  1.00113.81           H  
ATOM  11835  HE2 TYR A 732     135.759 -37.564  57.695  1.00113.81           H  
ATOM  11836  HH  TYR A 732     138.898 -38.841  56.619  1.00113.81           H  
ATOM  11837  N   HIS A 733     130.752 -42.845  55.933  1.00 67.93           N  
ATOM  11838  CA  HIS A 733     129.386 -43.181  55.575  1.00 67.90           C  
ATOM  11839  C   HIS A 733     128.493 -43.066  56.801  1.00 68.04           C  
ATOM  11840  O   HIS A 733     127.432 -42.427  56.762  1.00 68.44           O  
ATOM  11841  CB  HIS A 733     129.300 -44.604  55.018  1.00 95.08           C  
ATOM  11842  CG  HIS A 733     127.912 -45.018  54.685  1.00 95.08           C  
ATOM  11843  ND1 HIS A 733     127.249 -44.572  53.562  1.00 95.08           N  
ATOM  11844  CD2 HIS A 733     127.046 -45.825  55.341  1.00 95.08           C  
ATOM  11845  CE1 HIS A 733     126.029 -45.090  53.545  1.00 95.08           C  
ATOM  11846  NE2 HIS A 733     125.888 -45.855  54.609  1.00 95.08           N  
ATOM  11847  H   HIS A 733     131.498 -43.528  55.759  1.00 81.52           H  
ATOM  11848  HA  HIS A 733     129.018 -42.491  54.819  1.00 81.48           H  
ATOM  11849 1HB  HIS A 733     129.915 -44.681  54.122  1.00114.10           H  
ATOM  11850 2HB  HIS A 733     129.703 -45.304  55.746  1.00114.10           H  
ATOM  11851  HD2 HIS A 733     127.233 -46.347  56.279  1.00114.10           H  
ATOM  11852  HE1 HIS A 733     125.266 -44.916  52.788  1.00114.10           H  
ATOM  11853  HE2 HIS A 733     125.048 -46.373  54.855  1.00114.10           H  
ATOM  11854  N   ALA A 734     128.918 -43.696  57.904  1.00 67.74           N  
ATOM  11855  CA  ALA A 734     128.133 -43.672  59.119  1.00 67.86           C  
ATOM  11856  C   ALA A 734     127.915 -42.252  59.618  1.00 67.69           C  
ATOM  11857  O   ALA A 734     126.816 -41.932  60.071  1.00 67.37           O  
ATOM  11858  CB  ALA A 734     128.823 -44.486  60.191  1.00 94.95           C  
ATOM  11859  H   ALA A 734     129.799 -44.220  57.882  1.00 81.29           H  
ATOM  11860  HA  ALA A 734     127.160 -44.109  58.900  1.00 81.43           H  
ATOM  11861 1HB  ALA A 734     128.220 -44.489  61.095  1.00113.94           H  
ATOM  11862 2HB  ALA A 734     128.959 -45.507  59.836  1.00113.94           H  
ATOM  11863 3HB  ALA A 734     129.799 -44.045  60.403  1.00113.94           H  
ATOM  11864  N   LEU A 735     128.935 -41.391  59.529  1.00 67.93           N  
ATOM  11865  CA  LEU A 735     128.788 -40.010  59.969  1.00 67.81           C  
ATOM  11866  C   LEU A 735     127.793 -39.252  59.096  1.00 67.92           C  
ATOM  11867  O   LEU A 735     126.950 -38.501  59.595  1.00 68.20           O  
ATOM  11868  CB  LEU A 735     130.152 -39.305  59.916  1.00 94.98           C  
ATOM  11869  CG  LEU A 735     131.229 -39.767  60.944  1.00 94.98           C  
ATOM  11870  CD1 LEU A 735     132.586 -39.158  60.552  1.00 94.98           C  
ATOM  11871  CD2 LEU A 735     130.837 -39.323  62.356  1.00 94.98           C  
ATOM  11872  H   LEU A 735     129.844 -41.729  59.195  1.00 81.52           H  
ATOM  11873  HA  LEU A 735     128.410 -40.015  60.985  1.00 81.37           H  
ATOM  11874 1HB  LEU A 735     130.567 -39.459  58.921  1.00113.98           H  
ATOM  11875 2HB  LEU A 735     129.992 -38.238  60.056  1.00113.98           H  
ATOM  11876  HG  LEU A 735     131.316 -40.846  60.925  1.00113.98           H  
ATOM  11877 1HD1 LEU A 735     133.349 -39.484  61.260  1.00113.98           H  
ATOM  11878 2HD1 LEU A 735     132.861 -39.490  59.558  1.00113.98           H  
ATOM  11879 3HD1 LEU A 735     132.521 -38.073  60.567  1.00113.98           H  
ATOM  11880 1HD2 LEU A 735     131.604 -39.650  63.058  1.00113.98           H  
ATOM  11881 2HD2 LEU A 735     130.758 -38.237  62.387  1.00113.98           H  
ATOM  11882 3HD2 LEU A 735     129.888 -39.762  62.643  1.00113.98           H  
ATOM  11883  N   LYS A 736     127.850 -39.467  57.775  1.00 67.71           N  
ATOM  11884  CA  LYS A 736     126.932 -38.770  56.880  1.00 67.82           C  
ATOM  11885  C   LYS A 736     125.479 -39.078  57.204  1.00 67.75           C  
ATOM  11886  O   LYS A 736     124.635 -38.181  57.172  1.00 67.60           O  
ATOM  11887  CB  LYS A 736     127.216 -39.122  55.418  1.00 94.91           C  
ATOM  11888  CG  LYS A 736     128.497 -38.520  54.851  1.00 94.91           C  
ATOM  11889  CD  LYS A 736     128.736 -38.979  53.416  1.00 94.91           C  
ATOM  11890  CE  LYS A 736     130.038 -38.415  52.856  1.00 94.91           C  
ATOM  11891  NZ  LYS A 736     130.299 -38.890  51.463  1.00 94.91           N  
ATOM  11892  H   LYS A 736     128.585 -40.071  57.390  1.00 81.25           H  
ATOM  11893  HA  LYS A 736     127.079 -37.698  57.012  1.00 81.38           H  
ATOM  11894 1HB  LYS A 736     127.293 -40.208  55.323  1.00113.89           H  
ATOM  11895 2HB  LYS A 736     126.381 -38.799  54.799  1.00113.89           H  
ATOM  11896 1HG  LYS A 736     128.409 -37.435  54.862  1.00113.89           H  
ATOM  11897 2HG  LYS A 736     129.341 -38.794  55.468  1.00113.89           H  
ATOM  11898 1HD  LYS A 736     128.785 -40.071  53.393  1.00113.89           H  
ATOM  11899 2HD  LYS A 736     127.908 -38.656  52.786  1.00113.89           H  
ATOM  11900 1HE  LYS A 736     129.984 -37.328  52.855  1.00113.89           H  
ATOM  11901 2HE  LYS A 736     130.865 -38.728  53.497  1.00113.89           H  
ATOM  11902 1HZ  LYS A 736     131.169 -38.496  51.129  1.00113.89           H  
ATOM  11903 2HZ  LYS A 736     130.363 -39.899  51.457  1.00113.89           H  
ATOM  11904 3HZ  LYS A 736     129.545 -38.597  50.857  1.00113.89           H  
ATOM  11905  N   GLU A 737     125.181 -40.340  57.520  1.00 67.85           N  
ATOM  11906  CA  GLU A 737     123.815 -40.691  57.871  1.00 67.80           C  
ATOM  11907  C   GLU A 737     123.459 -40.319  59.320  1.00 67.76           C  
ATOM  11908  O   GLU A 737     122.348 -39.861  59.594  1.00 68.04           O  
ATOM  11909  CB  GLU A 737     123.561 -42.187  57.646  1.00 94.94           C  
ATOM  11910  CG  GLU A 737     123.561 -42.630  56.174  1.00 94.94           C  
ATOM  11911  CD  GLU A 737     123.245 -44.099  55.999  1.00 94.94           C  
ATOM  11912  OE1 GLU A 737     123.155 -44.790  56.988  1.00 94.94           O  
ATOM  11913  OE2 GLU A 737     123.086 -44.528  54.876  1.00 94.94           O  
ATOM  11914  H   GLU A 737     125.917 -41.056  57.463  1.00 81.42           H  
ATOM  11915  HA  GLU A 737     123.147 -40.136  57.214  1.00 81.36           H  
ATOM  11916 1HB  GLU A 737     124.340 -42.758  58.159  1.00113.93           H  
ATOM  11917 2HB  GLU A 737     122.605 -42.466  58.087  1.00113.93           H  
ATOM  11918 1HG  GLU A 737     122.831 -42.038  55.626  1.00113.93           H  
ATOM  11919 2HG  GLU A 737     124.549 -42.425  55.752  1.00113.93           H  
ATOM  11920  N   ALA A 738     124.389 -40.539  60.258  1.00 67.44           N  
ATOM  11921  CA  ALA A 738     124.158 -40.297  61.678  1.00 67.40           C  
ATOM  11922  C   ALA A 738     123.871 -38.841  62.057  1.00 67.29           C  
ATOM  11923  O   ALA A 738     123.048 -38.601  62.945  1.00 67.09           O  
ATOM  11924  CB  ALA A 738     125.359 -40.776  62.476  1.00 94.38           C  
ATOM  11925  H   ALA A 738     125.293 -40.928  59.994  1.00 80.93           H  
ATOM  11926  HA  ALA A 738     123.289 -40.885  61.967  1.00 80.88           H  
ATOM  11927 1HB  ALA A 738     125.163 -40.644  63.537  1.00113.26           H  
ATOM  11928 2HB  ALA A 738     125.539 -41.828  62.266  1.00113.26           H  
ATOM  11929 3HB  ALA A 738     126.230 -40.198  62.192  1.00113.26           H  
ATOM  11930  N   LEU A 739     124.538 -37.861  61.437  1.00 67.43           N  
ATOM  11931  CA  LEU A 739     124.282 -36.486  61.858  1.00 67.35           C  
ATOM  11932  C   LEU A 739     124.465 -35.415  60.784  1.00 67.15           C  
ATOM  11933  O   LEU A 739     125.431 -35.415  60.021  1.00 67.22           O  
ATOM  11934  CB  LEU A 739     125.158 -36.141  63.089  1.00 94.32           C  
ATOM  11935  CG  LEU A 739     126.728 -35.985  62.897  1.00 94.32           C  
ATOM  11936  CD1 LEU A 739     127.275 -35.175  64.063  1.00 94.32           C  
ATOM  11937  CD2 LEU A 739     127.424 -37.363  62.857  1.00 94.32           C  
ATOM  11938  H   LEU A 739     125.237 -38.071  60.714  1.00 80.92           H  
ATOM  11939  HA  LEU A 739     123.242 -36.435  62.176  1.00 80.82           H  
ATOM  11940 1HB  LEU A 739     124.791 -35.204  63.501  1.00113.18           H  
ATOM  11941 2HB  LEU A 739     125.000 -36.916  63.838  1.00113.18           H  
ATOM  11942  HG  LEU A 739     126.939 -35.444  61.979  1.00113.18           H  
ATOM  11943 1HD1 LEU A 739     128.351 -35.046  63.943  1.00113.18           H  
ATOM  11944 2HD1 LEU A 739     126.795 -34.197  64.084  1.00113.18           H  
ATOM  11945 3HD1 LEU A 739     127.075 -35.698  64.998  1.00113.18           H  
ATOM  11946 1HD2 LEU A 739     128.495 -37.218  62.742  1.00113.18           H  
ATOM  11947 2HD2 LEU A 739     127.228 -37.902  63.782  1.00113.18           H  
ATOM  11948 3HD2 LEU A 739     127.067 -37.937  62.028  1.00113.18           H  
ATOM  11949  N   SER A 740     123.551 -34.444  60.793  1.00 66.93           N  
ATOM  11950  CA  SER A 740     123.601 -33.294  59.898  1.00 66.76           C  
ATOM  11951  C   SER A 740     122.838 -32.120  60.496  1.00 66.45           C  
ATOM  11952  O   SER A 740     122.009 -32.299  61.394  1.00 66.40           O  
ATOM  11953  CB  SER A 740     123.010 -33.651  58.548  1.00 93.54           C  
ATOM  11954  OG  SER A 740     121.639 -33.928  58.656  1.00 93.54           O  
ATOM  11955  H   SER A 740     122.776 -34.507  61.437  1.00 80.32           H  
ATOM  11956  HA  SER A 740     124.643 -32.998  59.765  1.00 80.11           H  
ATOM  11957 1HB  SER A 740     123.160 -32.823  57.855  1.00112.25           H  
ATOM  11958 2HB  SER A 740     123.529 -34.519  58.140  1.00112.25           H  
ATOM  11959  HG  SER A 740     121.338 -34.119  57.765  1.00112.25           H  
ATOM  11960  N   ILE A 741     123.125 -30.914  60.003  1.00 66.27           N  
ATOM  11961  CA  ILE A 741     122.410 -29.713  60.420  1.00 65.98           C  
ATOM  11962  C   ILE A 741     121.807 -29.015  59.214  1.00 65.61           C  
ATOM  11963  O   ILE A 741     122.521 -28.672  58.272  1.00 65.63           O  
ATOM  11964  CB  ILE A 741     123.344 -28.733  61.168  1.00 92.49           C  
ATOM  11965  CG1 ILE A 741     123.917 -29.432  62.440  1.00 92.49           C  
ATOM  11966  CG2 ILE A 741     122.576 -27.430  61.523  1.00 92.49           C  
ATOM  11967  CD1 ILE A 741     125.020 -28.668  63.150  1.00 92.49           C  
ATOM  11968  H   ILE A 741     123.836 -30.839  59.289  1.00 79.52           H  
ATOM  11969  HA  ILE A 741     121.598 -30.000  61.086  1.00 79.18           H  
ATOM  11970  HB  ILE A 741     124.188 -28.482  60.527  1.00110.99           H  
ATOM  11971 1HG1 ILE A 741     123.102 -29.601  63.141  1.00110.99           H  
ATOM  11972 2HG1 ILE A 741     124.329 -30.392  62.155  1.00110.99           H  
ATOM  11973 1HG2 ILE A 741     123.231 -26.736  62.033  1.00110.99           H  
ATOM  11974 2HG2 ILE A 741     122.208 -26.949  60.617  1.00110.99           H  
ATOM  11975 3HG2 ILE A 741     121.732 -27.670  62.170  1.00110.99           H  
ATOM  11976 1HD1 ILE A 741     125.354 -29.246  64.012  1.00110.99           H  
ATOM  11977 2HD1 ILE A 741     125.858 -28.520  62.468  1.00110.99           H  
ATOM  11978 3HD1 ILE A 741     124.660 -27.706  63.492  1.00110.99           H  
ATOM  11979  N   ILE A 742     120.497 -28.796  59.251  1.00 65.30           N  
ATOM  11980  CA  ILE A 742     119.801 -28.132  58.160  1.00 64.96           C  
ATOM  11981  C   ILE A 742     119.056 -26.902  58.664  1.00 64.85           C  
ATOM  11982  O   ILE A 742     118.226 -27.002  59.567  1.00 64.75           O  
ATOM  11983  CB  ILE A 742     118.816 -29.106  57.473  1.00 91.08           C  
ATOM  11984  CG1 ILE A 742     119.613 -30.334  56.913  1.00 91.08           C  
ATOM  11985  CG2 ILE A 742     118.037 -28.375  56.353  1.00 91.08           C  
ATOM  11986  CD1 ILE A 742     118.762 -31.479  56.409  1.00 91.08           C  
ATOM  11987  H   ILE A 742     119.974 -29.102  60.061  1.00 78.36           H  
ATOM  11988  HA  ILE A 742     120.535 -27.805  57.424  1.00 77.95           H  
ATOM  11989  HB  ILE A 742     118.108 -29.483  58.210  1.00109.30           H  
ATOM  11990 1HG1 ILE A 742     120.257 -29.992  56.106  1.00109.30           H  
ATOM  11991 2HG1 ILE A 742     120.238 -30.737  57.703  1.00109.30           H  
ATOM  11992 1HG2 ILE A 742     117.337 -29.051  55.879  1.00109.30           H  
ATOM  11993 2HG2 ILE A 742     117.476 -27.540  56.771  1.00109.30           H  
ATOM  11994 3HG2 ILE A 742     118.738 -28.001  55.608  1.00109.30           H  
ATOM  11995 1HD1 ILE A 742     119.415 -32.278  56.058  1.00109.30           H  
ATOM  11996 2HD1 ILE A 742     118.137 -31.853  57.221  1.00109.30           H  
ATOM  11997 3HD1 ILE A 742     118.132 -31.154  55.590  1.00109.30           H  
ATOM  11998  N   GLY A 743     119.335 -25.751  58.061  1.00 64.91           N  
ATOM  11999  CA  GLY A 743     118.687 -24.500  58.435  1.00 64.84           C  
ATOM  12000  C   GLY A 743     119.514 -23.313  57.964  1.00 64.93           C  
ATOM  12001  O   GLY A 743     120.618 -23.499  57.449  1.00 65.06           O  
ATOM  12002  H   GLY A 743     120.032 -25.741  57.329  1.00 77.89           H  
ATOM  12003 1HA  GLY A 743     117.691 -24.456  57.993  1.00 77.81           H  
ATOM  12004 2HA  GLY A 743     118.564 -24.458  59.516  1.00 77.81           H  
ATOM  12005  N   ASP A 744     118.970 -22.107  58.135  1.00 64.88           N  
ATOM  12006  CA  ASP A 744     119.634 -20.863  57.742  1.00 64.99           C  
ATOM  12007  C   ASP A 744     119.064 -19.716  58.580  1.00 64.94           C  
ATOM  12008  O   ASP A 744     118.166 -19.940  59.395  1.00 64.89           O  
ATOM  12009  CB  ASP A 744     119.432 -20.622  56.230  1.00 90.94           C  
ATOM  12010  CG  ASP A 744     120.518 -19.745  55.559  1.00 90.94           C  
ATOM  12011  OD1 ASP A 744     121.133 -18.965  56.259  1.00 90.94           O  
ATOM  12012  OD2 ASP A 744     120.706 -19.858  54.369  1.00 90.94           O  
ATOM  12013  H   ASP A 744     118.059 -22.044  58.569  1.00 77.86           H  
ATOM  12014  HA  ASP A 744     120.702 -20.946  57.949  1.00 77.99           H  
ATOM  12015 1HB  ASP A 744     119.408 -21.582  55.714  1.00109.13           H  
ATOM  12016 2HB  ASP A 744     118.464 -20.144  56.072  1.00109.13           H  
ATOM  12017  N   ILE A 745     119.568 -18.501  58.375  1.00 65.00           N  
ATOM  12018  CA  ILE A 745     119.101 -17.322  59.111  1.00 64.99           C  
ATOM  12019  C   ILE A 745     118.655 -16.176  58.205  1.00 64.96           C  
ATOM  12020  O   ILE A 745     119.417 -15.710  57.360  1.00 65.15           O  
ATOM  12021  CB  ILE A 745     120.200 -16.796  60.071  1.00 90.99           C  
ATOM  12022  CG1 ILE A 745     120.572 -17.910  61.104  1.00 90.99           C  
ATOM  12023  CG2 ILE A 745     119.720 -15.496  60.781  1.00 90.99           C  
ATOM  12024  CD1 ILE A 745     121.785 -17.610  61.964  1.00 90.99           C  
ATOM  12025  H   ILE A 745     120.309 -18.415  57.673  1.00 78.00           H  
ATOM  12026  HA  ILE A 745     118.243 -17.617  59.712  1.00 77.99           H  
ATOM  12027  HB  ILE A 745     121.099 -16.575  59.496  1.00109.19           H  
ATOM  12028 1HG1 ILE A 745     119.716 -18.084  61.754  1.00109.19           H  
ATOM  12029 2HG1 ILE A 745     120.788 -18.825  60.567  1.00109.19           H  
ATOM  12030 1HG2 ILE A 745     120.493 -15.120  61.437  1.00109.19           H  
ATOM  12031 2HG2 ILE A 745     119.494 -14.722  60.049  1.00109.19           H  
ATOM  12032 3HG2 ILE A 745     118.824 -15.710  61.365  1.00109.19           H  
ATOM  12033 1HD1 ILE A 745     121.962 -18.452  62.633  1.00109.19           H  
ATOM  12034 2HD1 ILE A 745     122.658 -17.466  61.326  1.00109.19           H  
ATOM  12035 3HD1 ILE A 745     121.623 -16.719  62.557  1.00109.19           H  
ATOM  12036  N   ASN A 746     117.435 -15.689  58.427  1.00 64.76           N  
ATOM  12037  CA  ASN A 746     116.897 -14.569  57.666  1.00 64.76           C  
ATOM  12038  C   ASN A 746     115.839 -13.863  58.513  1.00 64.66           C  
ATOM  12039  O   ASN A 746     115.568 -14.281  59.641  1.00 64.57           O  
ATOM  12040  CB  ASN A 746     116.340 -15.065  56.335  1.00 90.67           C  
ATOM  12041  CG  ASN A 746     116.412 -14.038  55.221  1.00 90.67           C  
ATOM  12042  OD1 ASN A 746     116.224 -12.835  55.464  1.00 90.67           O  
ATOM  12043  ND2 ASN A 746     116.677 -14.492  54.018  1.00 90.67           N  
ATOM  12044  H   ASN A 746     116.863 -16.113  59.145  1.00 77.71           H  
ATOM  12045  HA  ASN A 746     117.696 -13.851  57.471  1.00 77.71           H  
ATOM  12046 1HB  ASN A 746     116.890 -15.953  56.021  1.00108.80           H  
ATOM  12047 2HB  ASN A 746     115.299 -15.358  56.469  1.00108.80           H  
ATOM  12048 1HD2 ASN A 746     116.737 -13.859  53.245  1.00108.80           H  
ATOM  12049 2HD2 ASN A 746     116.823 -15.471  53.873  1.00108.80           H  
ATOM  12050  N   THR A 747     115.235 -12.804  57.984  1.00 64.71           N  
ATOM  12051  CA  THR A 747     114.210 -12.083  58.735  1.00 64.66           C  
ATOM  12052  C   THR A 747     113.005 -11.655  57.914  1.00 64.63           C  
ATOM  12053  O   THR A 747     112.907 -11.941  56.719  1.00 64.77           O  
ATOM  12054  CB  THR A 747     114.798 -10.850  59.431  1.00 90.54           C  
ATOM  12055  OG1 THR A 747     113.820 -10.343  60.343  1.00 90.54           O  
ATOM  12056  CG2 THR A 747     115.177  -9.771  58.409  1.00 90.54           C  
ATOM  12057  H   THR A 747     115.500 -12.504  57.052  1.00 77.65           H  
ATOM  12058  HA  THR A 747     113.839 -12.747  59.516  1.00 77.59           H  
ATOM  12059  HB  THR A 747     115.685 -11.147  59.990  1.00108.65           H  
ATOM  12060  HG1 THR A 747     114.233  -9.685  60.918  1.00108.65           H  
ATOM  12061 1HG2 THR A 747     115.592  -8.912  58.933  1.00108.65           H  
ATOM  12062 2HG2 THR A 747     115.922 -10.172  57.723  1.00108.65           H  
ATOM  12063 3HG2 THR A 747     114.307  -9.451  57.842  1.00108.65           H  
ATOM  12064  N   THR A 748     112.085 -10.969  58.583  1.00 64.50           N  
ATOM  12065  CA  THR A 748     110.857 -10.455  57.976  1.00 64.50           C  
ATOM  12066  C   THR A 748     110.160  -9.430  58.861  1.00 64.57           C  
ATOM  12067  O   THR A 748     110.292  -9.462  60.088  1.00 64.52           O  
ATOM  12068  CB  THR A 748     109.878 -11.584  57.622  1.00 90.30           C  
ATOM  12069  OG1 THR A 748     108.728 -11.016  56.982  1.00 90.30           O  
ATOM  12070  CG2 THR A 748     109.453 -12.339  58.873  1.00 90.30           C  
ATOM  12071  H   THR A 748     112.286 -10.772  59.562  1.00 77.40           H  
ATOM  12072  HA  THR A 748     111.126  -9.953  57.046  1.00 77.40           H  
ATOM  12073  HB  THR A 748     110.360 -12.274  56.930  1.00108.36           H  
ATOM  12074  HG1 THR A 748     108.256 -11.706  56.506  1.00108.36           H  
ATOM  12075 1HG2 THR A 748     108.762 -13.133  58.595  1.00108.36           H  
ATOM  12076 2HG2 THR A 748     110.331 -12.772  59.349  1.00108.36           H  
ATOM  12077 3HG2 THR A 748     108.961 -11.665  59.569  1.00108.36           H  
ATOM  12078  N   THR A 749     109.387  -8.540  58.242  1.00 64.69           N  
ATOM  12079  CA  THR A 749     108.591  -7.565  58.983  1.00 64.83           C  
ATOM  12080  C   THR A 749     107.430  -7.037  58.150  1.00 64.80           C  
ATOM  12081  O   THR A 749     107.495  -7.028  56.917  1.00 64.78           O  
ATOM  12082  CB  THR A 749     109.456  -6.395  59.476  1.00 90.70           C  
ATOM  12083  OG1 THR A 749     108.651  -5.528  60.278  1.00 90.70           O  
ATOM  12084  CG2 THR A 749     110.024  -5.618  58.296  1.00 90.70           C  
ATOM  12085  H   THR A 749     109.318  -8.579  57.234  1.00 77.63           H  
ATOM  12086  HA  THR A 749     108.170  -8.061  59.857  1.00 77.80           H  
ATOM  12087  HB  THR A 749     110.274  -6.784  60.083  1.00108.84           H  
ATOM  12088  HG1 THR A 749     109.222  -4.923  60.762  1.00108.84           H  
ATOM  12089 1HG2 THR A 749     110.634  -4.798  58.668  1.00108.84           H  
ATOM  12090 2HG2 THR A 749     110.639  -6.280  57.688  1.00108.84           H  
ATOM  12091 3HG2 THR A 749     109.219  -5.214  57.687  1.00108.84           H  
ATOM  12092  N   VAL A 750     106.356  -6.639  58.832  1.00 64.84           N  
ATOM  12093  CA  VAL A 750     105.167  -6.066  58.206  1.00 64.86           C  
ATOM  12094  C   VAL A 750     104.718  -4.782  58.898  1.00 65.09           C  
ATOM  12095  O   VAL A 750     104.591  -4.748  60.122  1.00 65.16           O  
ATOM  12096  CB  VAL A 750     104.001  -7.088  58.213  1.00 90.80           C  
ATOM  12097  CG1 VAL A 750     102.733  -6.472  57.582  1.00 90.80           C  
ATOM  12098  CG2 VAL A 750     104.415  -8.343  57.442  1.00 90.80           C  
ATOM  12099  H   VAL A 750     106.403  -6.690  59.843  1.00 77.81           H  
ATOM  12100  HA  VAL A 750     105.410  -5.825  57.170  1.00 77.83           H  
ATOM  12101  HB  VAL A 750     103.761  -7.353  59.242  1.00108.96           H  
ATOM  12102 1HG1 VAL A 750     101.931  -7.207  57.605  1.00108.96           H  
ATOM  12103 2HG1 VAL A 750     102.414  -5.592  58.137  1.00108.96           H  
ATOM  12104 3HG1 VAL A 750     102.938  -6.194  56.549  1.00108.96           H  
ATOM  12105 1HG2 VAL A 750     103.599  -9.062  57.453  1.00108.96           H  
ATOM  12106 2HG2 VAL A 750     104.651  -8.075  56.412  1.00108.96           H  
ATOM  12107 3HG2 VAL A 750     105.287  -8.795  57.901  1.00108.96           H  
ATOM  12108  N   SER A 751     104.433  -3.747  58.115  1.00 65.24           N  
ATOM  12109  CA  SER A 751     103.942  -2.487  58.655  1.00 65.48           C  
ATOM  12110  C   SER A 751     103.012  -1.821  57.654  1.00 65.57           C  
ATOM  12111  O   SER A 751     103.026  -2.152  56.465  1.00 65.49           O  
ATOM  12112  CB  SER A 751     105.096  -1.563  58.988  1.00 91.58           C  
ATOM  12113  OG  SER A 751     105.785  -1.176  57.830  1.00 91.58           O  
ATOM  12114  H   SER A 751     104.568  -3.828  57.117  1.00 78.29           H  
ATOM  12115  HA  SER A 751     103.377  -2.690  59.566  1.00 78.58           H  
ATOM  12116 1HB  SER A 751     104.717  -0.679  59.500  1.00109.90           H  
ATOM  12117 2HB  SER A 751     105.779  -2.069  59.671  1.00109.90           H  
ATOM  12118  HG  SER A 751     106.501  -0.610  58.125  1.00109.90           H  
ATOM  12119  N   THR A 752     102.189  -0.897  58.145  1.00 65.75           N  
ATOM  12120  CA  THR A 752     101.258  -0.156  57.302  1.00 65.89           C  
ATOM  12121  C   THR A 752     100.738   1.091  58.002  1.00 66.18           C  
ATOM  12122  O   THR A 752     100.695   1.119  59.234  1.00 66.26           O  
ATOM  12123  CB  THR A 752     100.035  -1.048  56.956  1.00 92.19           C  
ATOM  12124  OG1 THR A 752      99.111  -0.342  56.093  1.00 92.19           O  
ATOM  12125  CG2 THR A 752      99.302  -1.500  58.210  1.00 92.19           C  
ATOM  12126  H   THR A 752     102.228  -0.691  59.134  1.00 78.90           H  
ATOM  12127  HA  THR A 752     101.789   0.113  56.394  1.00 79.07           H  
ATOM  12128  HB  THR A 752     100.390  -1.931  56.428  1.00110.63           H  
ATOM  12129  HG1 THR A 752      98.693   0.436  56.577  1.00110.63           H  
ATOM  12130 1HG2 THR A 752      98.467  -2.134  57.927  1.00110.63           H  
ATOM  12131 2HG2 THR A 752      99.980  -2.056  58.852  1.00110.63           H  
ATOM  12132 3HG2 THR A 752      98.926  -0.636  58.746  1.00110.63           H  
ATOM  12133  N   PRO A 753     100.369   2.151  57.265  1.00 66.37           N  
ATOM  12134  CA  PRO A 753      99.618   3.274  57.770  1.00 66.65           C  
ATOM  12135  C   PRO A 753      98.215   2.751  57.988  1.00 66.64           C  
ATOM  12136  O   PRO A 753      97.831   1.782  57.319  1.00 66.45           O  
ATOM  12137  CB  PRO A 753      99.729   4.310  56.647  1.00 99.98           C  
ATOM  12138  CG  PRO A 753      99.936   3.488  55.389  1.00 99.98           C  
ATOM  12139  CD  PRO A 753     100.766   2.287  55.836  1.00 99.98           C  
ATOM  12140  HA  PRO A 753     100.062   3.631  58.710  1.00 79.98           H  
ATOM  12141 1HB  PRO A 753      98.810   4.918  56.612  1.00119.98           H  
ATOM  12142 2HB  PRO A 753     100.562   5.001  56.852  1.00119.98           H  
ATOM  12143 1HG  PRO A 753      98.961   3.187  54.972  1.00119.98           H  
ATOM  12144 2HG  PRO A 753     100.439   4.090  54.616  1.00119.98           H  
ATOM  12145 1HD  PRO A 753     100.465   1.433  55.224  1.00119.98           H  
ATOM  12146 2HD  PRO A 753     101.844   2.498  55.750  1.00119.98           H  
ATOM  12147  N   MET A 754      97.453   3.390  58.871  1.00 66.86           N  
ATOM  12148  CA  MET A 754      96.072   2.991  59.102  1.00 66.89           C  
ATOM  12149  C   MET A 754      95.117   4.188  59.017  1.00 67.17           C  
ATOM  12150  O   MET A 754      95.527   5.312  59.311  1.00 67.39           O  
ATOM  12151  CB  MET A 754      95.964   2.324  60.476  1.00 93.63           C  
ATOM  12152  CG  MET A 754      96.741   1.012  60.612  1.00 93.63           C  
ATOM  12153  SD  MET A 754      96.034  -0.331  59.615  1.00 93.63           S  
ATOM  12154  CE  MET A 754      94.519  -0.732  60.488  1.00 93.63           C  
ATOM  12155  H   MET A 754      97.835   4.172  59.388  1.00 80.23           H  
ATOM  12156  HA  MET A 754      95.821   2.268  58.335  1.00 80.27           H  
ATOM  12157 1HB  MET A 754      96.374   3.001  61.223  1.00112.36           H  
ATOM  12158 2HB  MET A 754      94.928   2.167  60.744  1.00112.36           H  
ATOM  12159 1HG  MET A 754      97.775   1.161  60.303  1.00112.36           H  
ATOM  12160 2HG  MET A 754      96.747   0.699  61.653  1.00112.36           H  
ATOM  12161 1HE  MET A 754      94.009  -1.548  59.972  1.00112.36           H  
ATOM  12162 2HE  MET A 754      94.758  -1.044  61.506  1.00112.36           H  
ATOM  12163 3HE  MET A 754      93.862   0.131  60.522  1.00112.36           H  
ATOM  12164  N   PRO A 755      93.856   3.980  58.592  1.00 67.20           N  
ATOM  12165  CA  PRO A 755      92.789   4.964  58.536  1.00 67.48           C  
ATOM  12166  C   PRO A 755      92.279   5.288  59.936  1.00 67.71           C  
ATOM  12167  O   PRO A 755      92.439   4.465  60.840  1.00 67.61           O  
ATOM  12168  CB  PRO A 755      91.720   4.248  57.701  1.00101.23           C  
ATOM  12169  CG  PRO A 755      91.953   2.780  57.969  1.00101.23           C  
ATOM  12170  CD  PRO A 755      93.447   2.639  58.110  1.00101.23           C  
ATOM  12171  HA  PRO A 755      93.180   5.853  58.021  1.00 80.98           H  
ATOM  12172 1HB  PRO A 755      90.712   4.569  58.030  1.00121.48           H  
ATOM  12173 2HB  PRO A 755      91.815   4.519  56.640  1.00121.48           H  
ATOM  12174 1HG  PRO A 755      91.420   2.482  58.888  1.00121.48           H  
ATOM  12175 2HG  PRO A 755      91.538   2.172  57.151  1.00121.48           H  
ATOM  12176 1HD  PRO A 755      93.644   1.863  58.848  1.00121.48           H  
ATOM  12177 2HD  PRO A 755      93.902   2.416  57.131  1.00121.48           H  
ATOM  12178  N   PRO A 756      91.647   6.452  60.139  1.00 68.02           N  
ATOM  12179  CA  PRO A 756      90.987   6.852  61.360  1.00 68.27           C  
ATOM  12180  C   PRO A 756      89.702   6.051  61.474  1.00 68.27           C  
ATOM  12181  O   PRO A 756      89.233   5.535  60.458  1.00 68.14           O  
ATOM  12182  CB  PRO A 756      90.701   8.335  61.123  1.00102.42           C  
ATOM  12183  CG  PRO A 756      90.558   8.447  59.620  1.00102.42           C  
ATOM  12184  CD  PRO A 756      91.553   7.443  59.053  1.00102.42           C  
ATOM  12185  HA  PRO A 756      91.682   6.697  62.193  1.00 81.92           H  
ATOM  12186 1HB  PRO A 756      89.774   8.625  61.653  1.00122.90           H  
ATOM  12187 2HB  PRO A 756      91.514   8.953  61.532  1.00122.90           H  
ATOM  12188 1HG  PRO A 756      89.518   8.212  59.330  1.00122.90           H  
ATOM  12189 2HG  PRO A 756      90.754   9.479  59.292  1.00122.90           H  
ATOM  12190 1HD  PRO A 756      91.128   7.003  58.145  1.00122.90           H  
ATOM  12191 2HD  PRO A 756      92.530   7.922  58.877  1.00122.90           H  
ATOM  12192  N   PRO A 757      89.116   5.896  62.663  1.00 68.41           N  
ATOM  12193  CA  PRO A 757      87.788   5.358  62.842  1.00 68.47           C  
ATOM  12194  C   PRO A 757      86.792   6.235  62.099  1.00 68.75           C  
ATOM  12195  O   PRO A 757      86.872   7.462  62.193  1.00 68.94           O  
ATOM  12196  CB  PRO A 757      87.589   5.449  64.360  1.00102.70           C  
ATOM  12197  CG  PRO A 757      88.997   5.451  64.930  1.00102.70           C  
ATOM  12198  CD  PRO A 757      89.828   6.209  63.910  1.00102.70           C  
ATOM  12199  HA  PRO A 757      87.755   4.318  62.479  1.00 82.16           H  
ATOM  12200 1HB  PRO A 757      87.026   6.364  64.610  1.00123.24           H  
ATOM  12201 2HB  PRO A 757      86.987   4.600  64.712  1.00123.24           H  
ATOM  12202 1HG  PRO A 757      89.003   5.932  65.923  1.00123.24           H  
ATOM  12203 2HG  PRO A 757      89.347   4.419  65.077  1.00123.24           H  
ATOM  12204 1HD  PRO A 757      89.824   7.294  64.102  1.00123.24           H  
ATOM  12205 2HD  PRO A 757      90.836   5.777  63.919  1.00123.24           H  
ATOM  12206  N   VAL A 758      85.845   5.616  61.407  1.00 68.80           N  
ATOM  12207  CA  VAL A 758      84.795   6.327  60.684  1.00 69.09           C  
ATOM  12208  C   VAL A 758      83.450   5.667  60.968  1.00 69.17           C  
ATOM  12209  O   VAL A 758      83.368   4.440  60.994  1.00 68.97           O  
ATOM  12210  CB  VAL A 758      85.088   6.355  59.158  1.00 96.61           C  
ATOM  12211  CG1 VAL A 758      83.952   7.064  58.395  1.00 96.61           C  
ATOM  12212  CG2 VAL A 758      86.424   7.091  58.900  1.00 96.61           C  
ATOM  12213  H   VAL A 758      85.849   4.605  61.377  1.00 82.56           H  
ATOM  12214  HA  VAL A 758      84.757   7.356  61.043  1.00 82.91           H  
ATOM  12215  HB  VAL A 758      85.153   5.334  58.784  1.00115.93           H  
ATOM  12216 1HG1 VAL A 758      84.182   7.066  57.332  1.00115.93           H  
ATOM  12217 2HG1 VAL A 758      83.005   6.547  58.544  1.00115.93           H  
ATOM  12218 3HG1 VAL A 758      83.861   8.092  58.746  1.00115.93           H  
ATOM  12219 1HG2 VAL A 758      86.630   7.106  57.833  1.00115.93           H  
ATOM  12220 2HG2 VAL A 758      86.355   8.111  59.273  1.00115.93           H  
ATOM  12221 3HG2 VAL A 758      87.233   6.583  59.404  1.00115.93           H  
ATOM  12222  N   ASP A 759      82.408   6.475  61.156  1.00 69.47           N  
ATOM  12223  CA  ASP A 759      81.057   5.969  61.381  1.00 69.58           C  
ATOM  12224  C   ASP A 759      80.059   6.982  60.816  1.00 69.88           C  
ATOM  12225  O   ASP A 759      80.479   8.024  60.307  1.00 70.09           O  
ATOM  12226  CB  ASP A 759      80.842   5.731  62.889  1.00 97.37           C  
ATOM  12227  CG  ASP A 759      79.777   4.677  63.220  1.00 97.37           C  
ATOM  12228  OD1 ASP A 759      78.948   4.427  62.367  1.00 97.37           O  
ATOM  12229  OD2 ASP A 759      79.801   4.142  64.308  1.00 97.37           O  
ATOM  12230  H   ASP A 759      82.555   7.474  61.127  1.00 83.36           H  
ATOM  12231  HA  ASP A 759      80.932   5.024  60.849  1.00 83.50           H  
ATOM  12232 1HB  ASP A 759      81.782   5.419  63.342  1.00116.84           H  
ATOM  12233 2HB  ASP A 759      80.550   6.671  63.361  1.00116.84           H  
ATOM  12234  N   ASP A 760      78.761   6.690  60.914  1.00 69.92           N  
ATOM  12235  CA  ASP A 760      77.721   7.582  60.372  1.00 70.22           C  
ATOM  12236  C   ASP A 760      76.357   7.384  61.065  1.00 70.39           C  
ATOM  12237  O   ASP A 760      76.207   6.526  61.932  1.00 70.30           O  
ATOM  12238  CB  ASP A 760      77.612   7.336  58.847  1.00 98.19           C  
ATOM  12239  CG  ASP A 760      77.088   8.518  58.018  1.00 98.19           C  
ATOM  12240  OD1 ASP A 760      76.476   9.389  58.592  1.00 98.19           O  
ATOM  12241  OD2 ASP A 760      77.291   8.526  56.826  1.00 98.19           O  
ATOM  12242  H   ASP A 760      78.514   5.802  61.362  1.00 83.90           H  
ATOM  12243  HA  ASP A 760      78.035   8.614  60.536  1.00 84.26           H  
ATOM  12244 1HB  ASP A 760      78.595   7.066  58.462  1.00117.83           H  
ATOM  12245 2HB  ASP A 760      76.963   6.491  58.672  1.00117.83           H  
ATOM  12246  N   SER A 761      75.352   8.153  60.657  1.00 70.65           N  
ATOM  12247  CA  SER A 761      74.008   8.030  61.237  1.00 70.85           C  
ATOM  12248  C   SER A 761      72.903   8.485  60.295  1.00 71.06           C  
ATOM  12249  O   SER A 761      72.991   9.529  59.647  1.00 71.10           O  
ATOM  12250  CB  SER A 761      73.903   8.801  62.529  1.00 99.11           C  
ATOM  12251  OG  SER A 761      72.603   8.705  63.044  1.00 99.11           O  
ATOM  12252  H   SER A 761      75.547   8.849  59.934  1.00 84.78           H  
ATOM  12253  HA  SER A 761      73.835   6.976  61.460  1.00 85.02           H  
ATOM  12254 1HB  SER A 761      74.616   8.402  63.249  1.00118.93           H  
ATOM  12255 2HB  SER A 761      74.157   9.846  62.356  1.00118.93           H  
ATOM  12256  HG  SER A 761      72.639   9.088  63.923  1.00118.93           H  
ATOM  12257  N   TRP A 762      71.847   7.686  60.227  1.00 71.22           N  
ATOM  12258  CA  TRP A 762      70.718   7.968  59.364  1.00 71.45           C  
ATOM  12259  C   TRP A 762      69.469   7.310  59.911  1.00 71.57           C  
ATOM  12260  O   TRP A 762      69.542   6.477  60.816  1.00 71.35           O  
ATOM  12261  CB  TRP A 762      71.005   7.440  57.949  1.00 99.94           C  
ATOM  12262  CG  TRP A 762      71.172   5.928  57.879  1.00 99.94           C  
ATOM  12263  CD1 TRP A 762      70.201   5.021  57.557  1.00 99.94           C  
ATOM  12264  CD2 TRP A 762      72.370   5.146  58.152  1.00 99.94           C  
ATOM  12265  NE1 TRP A 762      70.704   3.742  57.606  1.00 99.94           N  
ATOM  12266  CE2 TRP A 762      72.026   3.799  57.974  1.00 99.94           C  
ATOM  12267  CE3 TRP A 762      73.685   5.472  58.530  1.00 99.94           C  
ATOM  12268  CZ2 TRP A 762      72.942   2.782  58.163  1.00 99.94           C  
ATOM  12269  CZ3 TRP A 762      74.595   4.450  58.726  1.00 99.94           C  
ATOM  12270  CH2 TRP A 762      74.234   3.141  58.547  1.00 99.94           C  
ATOM  12271  H   TRP A 762      71.832   6.850  60.796  1.00 85.46           H  
ATOM  12272  HA  TRP A 762      70.559   9.045  59.325  1.00 85.74           H  
ATOM  12273 1HB  TRP A 762      70.184   7.713  57.288  1.00119.93           H  
ATOM  12274 2HB  TRP A 762      71.909   7.908  57.561  1.00119.93           H  
ATOM  12275  HD1 TRP A 762      69.181   5.274  57.298  1.00119.93           H  
ATOM  12276  HE1 TRP A 762      70.163   2.876  57.402  1.00119.93           H  
ATOM  12277  HE3 TRP A 762      73.985   6.503  58.668  1.00119.93           H  
ATOM  12278  HZ2 TRP A 762      72.676   1.733  58.025  1.00119.93           H  
ATOM  12279  HZ3 TRP A 762      75.607   4.707  59.026  1.00119.93           H  
ATOM  12280  HH2 TRP A 762      74.977   2.361  58.708  1.00119.93           H  
ATOM  12281  N   LEU A 763      68.319   7.690  59.377  1.00 71.92           N  
ATOM  12282  CA  LEU A 763      67.079   7.047  59.769  1.00 72.08           C  
ATOM  12283  C   LEU A 763      66.708   6.053  58.693  1.00 72.06           C  
ATOM  12284  O   LEU A 763      66.985   6.282  57.515  1.00 72.15           O  
ATOM  12285  CB  LEU A 763      65.968   8.084  59.940  1.00100.85           C  
ATOM  12286  CG  LEU A 763      66.243   9.220  60.965  1.00100.85           C  
ATOM  12287  CD1 LEU A 763      65.074  10.191  60.942  1.00100.85           C  
ATOM  12288  CD2 LEU A 763      66.445   8.640  62.370  1.00100.85           C  
ATOM  12289  H   LEU A 763      68.309   8.403  58.661  1.00 86.30           H  
ATOM  12290  HA  LEU A 763      67.227   6.495  60.694  1.00 86.50           H  
ATOM  12291 1HB  LEU A 763      65.780   8.547  58.973  1.00121.02           H  
ATOM  12292 2HB  LEU A 763      65.060   7.565  60.250  1.00121.02           H  
ATOM  12293  HG  LEU A 763      67.140   9.764  60.673  1.00121.02           H  
ATOM  12294 1HD1 LEU A 763      65.263  11.004  61.643  1.00121.02           H  
ATOM  12295 2HD1 LEU A 763      64.961  10.601  59.938  1.00121.02           H  
ATOM  12296 3HD1 LEU A 763      64.160   9.674  61.228  1.00121.02           H  
ATOM  12297 1HD2 LEU A 763      66.632   9.454  63.071  1.00121.02           H  
ATOM  12298 2HD2 LEU A 763      65.549   8.100  62.677  1.00121.02           H  
ATOM  12299 3HD2 LEU A 763      67.298   7.965  62.382  1.00121.02           H  
ATOM  12300  N   GLN A 764      66.065   4.961  59.081  1.00 71.98           N  
ATOM  12301  CA  GLN A 764      65.639   3.964  58.114  1.00 71.98           C  
ATOM  12302  C   GLN A 764      64.328   3.337  58.534  1.00 72.03           C  
ATOM  12303  O   GLN A 764      64.211   2.808  59.639  1.00 71.87           O  
ATOM  12304  CB  GLN A 764      66.735   2.899  57.989  1.00100.77           C  
ATOM  12305  CG  GLN A 764      66.507   1.796  56.968  1.00100.77           C  
ATOM  12306  CD  GLN A 764      67.731   0.865  56.879  1.00100.77           C  
ATOM  12307  OE1 GLN A 764      68.894   1.296  57.043  1.00100.77           O  
ATOM  12308  NE2 GLN A 764      67.495  -0.419  56.623  1.00100.77           N  
ATOM  12309  H   GLN A 764      65.868   4.819  60.063  1.00 86.38           H  
ATOM  12310  HA  GLN A 764      65.493   4.448  57.149  1.00 86.38           H  
ATOM  12311 1HB  GLN A 764      67.667   3.388  57.730  1.00120.92           H  
ATOM  12312 2HB  GLN A 764      66.884   2.424  58.958  1.00120.92           H  
ATOM  12313 1HG  GLN A 764      65.644   1.195  57.266  1.00120.92           H  
ATOM  12314 2HG  GLN A 764      66.337   2.238  55.988  1.00120.92           H  
ATOM  12315 1HE2 GLN A 764      68.255  -1.063  56.557  1.00120.92           H  
ATOM  12316 2HE2 GLN A 764      66.551  -0.782  56.486  1.00120.92           H  
ATOM  12317  N   VAL A 765      63.348   3.391  57.643  1.00 72.26           N  
ATOM  12318  CA  VAL A 765      62.036   2.826  57.903  1.00 72.34           C  
ATOM  12319  C   VAL A 765      61.653   1.880  56.787  1.00 72.30           C  
ATOM  12320  O   VAL A 765      61.682   2.252  55.615  1.00 72.25           O  
ATOM  12321  CB  VAL A 765      60.976   3.942  58.032  1.00101.25           C  
ATOM  12322  CG1 VAL A 765      59.584   3.331  58.281  1.00101.25           C  
ATOM  12323  CG2 VAL A 765      61.369   4.882  59.174  1.00101.25           C  
ATOM  12324  H   VAL A 765      63.521   3.838  56.751  1.00 86.71           H  
ATOM  12325  HA  VAL A 765      62.071   2.265  58.838  1.00 86.81           H  
ATOM  12326  HB  VAL A 765      60.924   4.502  57.098  1.00121.50           H  
ATOM  12327 1HG1 VAL A 765      58.850   4.132  58.361  1.00121.50           H  
ATOM  12328 2HG1 VAL A 765      59.302   2.676  57.456  1.00121.50           H  
ATOM  12329 3HG1 VAL A 765      59.597   2.759  59.209  1.00121.50           H  
ATOM  12330 1HG2 VAL A 765      60.628   5.674  59.265  1.00121.50           H  
ATOM  12331 2HG2 VAL A 765      61.416   4.318  60.106  1.00121.50           H  
ATOM  12332 3HG2 VAL A 765      62.340   5.326  58.973  1.00121.50           H  
ATOM  12333  N   GLN A 766      61.302   0.657  57.150  1.00 72.32           N  
ATOM  12334  CA  GLN A 766      60.903  -0.342  56.176  1.00 72.30           C  
ATOM  12335  C   GLN A 766      59.661  -1.071  56.670  1.00 72.51           C  
ATOM  12336  O   GLN A 766      59.482  -1.246  57.878  1.00 72.56           O  
ATOM  12337  CB  GLN A 766      62.070  -1.300  55.913  1.00101.23           C  
ATOM  12338  CG  GLN A 766      63.294  -0.608  55.270  1.00101.23           C  
ATOM  12339  CD  GLN A 766      64.451  -1.527  55.029  1.00101.23           C  
ATOM  12340  OE1 GLN A 766      65.154  -1.899  55.975  1.00101.23           O  
ATOM  12341  NE2 GLN A 766      64.670  -1.900  53.777  1.00101.23           N  
ATOM  12342  H   GLN A 766      61.304   0.418  58.133  1.00 86.78           H  
ATOM  12343  HA  GLN A 766      60.646   0.158  55.242  1.00 86.76           H  
ATOM  12344 1HB  GLN A 766      62.390  -1.754  56.850  1.00121.48           H  
ATOM  12345 2HB  GLN A 766      61.744  -2.103  55.252  1.00121.48           H  
ATOM  12346 1HG  GLN A 766      62.993  -0.169  54.321  1.00121.48           H  
ATOM  12347 2HG  GLN A 766      63.647   0.170  55.935  1.00121.48           H  
ATOM  12348 1HE2 GLN A 766      65.432  -2.515  53.560  1.00121.48           H  
ATOM  12349 2HE2 GLN A 766      64.078  -1.568  53.043  1.00121.48           H  
ATOM  12350  N   SER A 767      58.824  -1.508  55.737  1.00 72.66           N  
ATOM  12351  CA  SER A 767      57.608  -2.244  56.057  1.00 72.88           C  
ATOM  12352  C   SER A 767      57.121  -3.029  54.851  1.00 72.89           C  
ATOM  12353  O   SER A 767      57.631  -2.856  53.739  1.00 72.65           O  
ATOM  12354  CB  SER A 767      56.520  -1.291  56.517  1.00101.95           C  
ATOM  12355  OG  SER A 767      56.090  -0.474  55.463  1.00101.95           O  
ATOM  12356  H   SER A 767      59.023  -1.318  54.766  1.00 87.19           H  
ATOM  12357  HA  SER A 767      57.826  -2.949  56.860  1.00 87.46           H  
ATOM  12358 1HB  SER A 767      55.677  -1.860  56.905  1.00122.34           H  
ATOM  12359 2HB  SER A 767      56.898  -0.673  57.331  1.00122.34           H  
ATOM  12360  HG  SER A 767      55.421   0.105  55.837  1.00122.34           H  
ATOM  12361  N   VAL A 768      56.145  -3.905  55.081  1.00 73.20           N  
ATOM  12362  CA  VAL A 768      55.522  -4.672  54.015  1.00 73.28           C  
ATOM  12363  C   VAL A 768      54.023  -4.345  53.980  1.00 73.58           C  
ATOM  12364  O   VAL A 768      53.368  -4.478  55.013  1.00 73.85           O  
ATOM  12365  CB  VAL A 768      55.722  -6.181  54.264  1.00102.56           C  
ATOM  12366  CG1 VAL A 768      55.033  -7.005  53.174  1.00102.56           C  
ATOM  12367  CG2 VAL A 768      57.213  -6.482  54.299  1.00102.56           C  
ATOM  12368  H   VAL A 768      55.801  -4.005  56.027  1.00 87.84           H  
ATOM  12369  HA  VAL A 768      56.021  -4.412  53.092  1.00 87.94           H  
ATOM  12370  HB  VAL A 768      55.268  -6.452  55.216  1.00123.07           H  
ATOM  12371 1HG1 VAL A 768      55.182  -8.064  53.377  1.00123.07           H  
ATOM  12372 2HG1 VAL A 768      53.960  -6.794  53.161  1.00123.07           H  
ATOM  12373 3HG1 VAL A 768      55.461  -6.764  52.206  1.00123.07           H  
ATOM  12374 1HG2 VAL A 768      57.366  -7.543  54.484  1.00123.07           H  
ATOM  12375 2HG2 VAL A 768      57.658  -6.210  53.343  1.00123.07           H  
ATOM  12376 3HG2 VAL A 768      57.689  -5.910  55.092  1.00123.07           H  
ATOM  12377  N   PRO A 769      53.468  -3.890  52.839  1.00 73.57           N  
ATOM  12378  CA  PRO A 769      52.073  -3.538  52.659  1.00 73.84           C  
ATOM  12379  C   PRO A 769      51.198  -4.775  52.613  1.00 74.06           C  
ATOM  12380  O   PRO A 769      51.662  -5.848  52.223  1.00 73.97           O  
ATOM  12381  CB  PRO A 769      52.080  -2.805  51.315  1.00110.76           C  
ATOM  12382  CG  PRO A 769      53.242  -3.408  50.561  1.00110.76           C  
ATOM  12383  CD  PRO A 769      54.285  -3.719  51.618  1.00110.76           C  
ATOM  12384  HA  PRO A 769      51.759  -2.871  53.475  1.00 88.61           H  
ATOM  12385 1HB  PRO A 769      51.116  -2.960  50.805  1.00132.91           H  
ATOM  12386 2HB  PRO A 769      52.186  -1.721  51.476  1.00132.91           H  
ATOM  12387 1HG  PRO A 769      52.910  -4.314  50.028  1.00132.91           H  
ATOM  12388 2HG  PRO A 769      53.605  -2.704  49.795  1.00132.91           H  
ATOM  12389 1HD  PRO A 769      54.771  -4.657  51.328  1.00132.91           H  
ATOM  12390 2HD  PRO A 769      54.999  -2.880  51.731  1.00132.91           H  
ATOM  12391  N   ALA A 770      49.927  -4.607  52.951  1.00 74.36           N  
ATOM  12392  CA  ALA A 770      48.949  -5.678  52.862  1.00 74.62           C  
ATOM  12393  C   ALA A 770      47.554  -5.082  52.788  1.00 74.99           C  
ATOM  12394  O   ALA A 770      47.331  -3.957  53.239  1.00 75.04           O  
ATOM  12395  CB  ALA A 770      49.069  -6.609  54.057  1.00104.36           C  
ATOM  12396  H   ALA A 770      49.617  -3.701  53.277  1.00 89.23           H  
ATOM  12397  HA  ALA A 770      49.131  -6.239  51.945  1.00 89.54           H  
ATOM  12398 1HB  ALA A 770      48.336  -7.409  53.971  1.00125.23           H  
ATOM  12399 2HB  ALA A 770      50.074  -7.036  54.084  1.00125.23           H  
ATOM  12400 3HB  ALA A 770      48.888  -6.048  54.970  1.00125.23           H  
ATOM  12401  N   GLY A 771      46.607  -5.839  52.245  1.00 75.27           N  
ATOM  12402  CA  GLY A 771      45.223  -5.391  52.199  1.00 75.66           C  
ATOM  12403  C   GLY A 771      44.348  -6.345  51.404  1.00 75.98           C  
ATOM  12404  O   GLY A 771      44.777  -7.446  51.040  1.00 75.92           O  
ATOM  12405  H   GLY A 771      46.848  -6.742  51.863  1.00 90.32           H  
ATOM  12406 1HA  GLY A 771      44.837  -5.303  53.215  1.00 90.79           H  
ATOM  12407 2HA  GLY A 771      45.178  -4.397  51.756  1.00 90.79           H  
ATOM  12408  N   ARG A 772      43.114  -5.917  51.153  1.00 76.35           N  
ATOM  12409  CA  ARG A 772      42.125  -6.696  50.417  1.00 76.71           C  
ATOM  12410  C   ARG A 772      41.421  -5.805  49.405  1.00 77.03           C  
ATOM  12411  O   ARG A 772      41.335  -4.587  49.598  1.00 77.19           O  
ATOM  12412  CB  ARG A 772      41.091  -7.308  51.356  1.00107.25           C  
ATOM  12413  CG  ARG A 772      41.632  -8.320  52.374  1.00107.25           C  
ATOM  12414  CD  ARG A 772      42.071  -9.594  51.733  1.00107.25           C  
ATOM  12415  NE  ARG A 772      42.494 -10.571  52.719  1.00107.25           N  
ATOM  12416  CZ  ARG A 772      43.741 -10.679  53.237  1.00107.25           C  
ATOM  12417  NH1 ARG A 772      44.717  -9.858  52.872  1.00107.25           N  
ATOM  12418  NH2 ARG A 772      43.987 -11.627  54.132  1.00107.25           N  
ATOM  12419  H   ARG A 772      42.847  -5.003  51.494  1.00 91.62           H  
ATOM  12420  HA  ARG A 772      42.632  -7.487  49.868  1.00 92.05           H  
ATOM  12421 1HB  ARG A 772      40.600  -6.514  51.916  1.00128.70           H  
ATOM  12422 2HB  ARG A 772      40.323  -7.810  50.766  1.00128.70           H  
ATOM  12423 1HG  ARG A 772      42.473  -7.893  52.909  1.00128.70           H  
ATOM  12424 2HG  ARG A 772      40.845  -8.561  53.087  1.00128.70           H  
ATOM  12425 1HD  ARG A 772      41.238 -10.018  51.174  1.00128.70           H  
ATOM  12426 2HD  ARG A 772      42.899  -9.416  51.057  1.00128.70           H  
ATOM  12427  HE  ARG A 772      41.797 -11.230  53.042  1.00128.70           H  
ATOM  12428 1HH1 ARG A 772      44.568  -9.103  52.180  1.00128.70           H  
ATOM  12429 2HH1 ARG A 772      45.634  -9.963  53.274  1.00128.70           H  
ATOM  12430 1HH2 ARG A 772      43.250 -12.258  54.417  1.00128.70           H  
ATOM  12431 2HH2 ARG A 772      44.910 -11.723  54.529  1.00128.70           H  
ATOM  12432  N   ARG A 773      40.915  -6.414  48.333  1.00 77.13           N  
ATOM  12433  CA  ARG A 773      40.164  -5.698  47.311  1.00 77.46           C  
ATOM  12434  C   ARG A 773      38.918  -6.480  46.923  1.00 77.85           C  
ATOM  12435  O   ARG A 773      38.919  -7.713  46.940  1.00 77.81           O  
ATOM  12436  CB  ARG A 773      41.010  -5.479  46.061  1.00108.32           C  
ATOM  12437  CG  ARG A 773      42.264  -4.618  46.243  1.00108.32           C  
ATOM  12438  CD  ARG A 773      41.952  -3.185  46.496  1.00108.32           C  
ATOM  12439  NE  ARG A 773      43.163  -2.390  46.575  1.00108.32           N  
ATOM  12440  CZ  ARG A 773      43.906  -2.194  47.692  1.00108.32           C  
ATOM  12441  NH1 ARG A 773      43.572  -2.741  48.853  1.00108.32           N  
ATOM  12442  NH2 ARG A 773      44.992  -1.436  47.616  1.00108.32           N  
ATOM  12443  H   ARG A 773      41.038  -7.413  48.232  1.00 92.56           H  
ATOM  12444  HA  ARG A 773      39.845  -4.737  47.712  1.00 92.95           H  
ATOM  12445 1HB  ARG A 773      41.330  -6.443  45.674  1.00129.98           H  
ATOM  12446 2HB  ARG A 773      40.397  -5.009  45.292  1.00129.98           H  
ATOM  12447 1HG  ARG A 773      42.853  -4.995  47.073  1.00129.98           H  
ATOM  12448 2HG  ARG A 773      42.863  -4.670  45.336  1.00129.98           H  
ATOM  12449 1HD  ARG A 773      41.347  -2.800  45.676  1.00129.98           H  
ATOM  12450 2HD  ARG A 773      41.407  -3.069  47.425  1.00129.98           H  
ATOM  12451  HE  ARG A 773      43.475  -1.942  45.723  1.00129.98           H  
ATOM  12452 1HH1 ARG A 773      42.729  -3.335  48.950  1.00129.98           H  
ATOM  12453 2HH1 ARG A 773      44.144  -2.570  49.664  1.00129.98           H  
ATOM  12454 1HH2 ARG A 773      45.255  -1.015  46.735  1.00129.98           H  
ATOM  12455 2HH2 ARG A 773      45.559  -1.277  48.436  1.00129.98           H  
ATOM  12456  N   SER A 774      37.871  -5.758  46.551  1.00 78.24           N  
ATOM  12457  CA  SER A 774      36.625  -6.355  46.097  1.00 78.65           C  
ATOM  12458  C   SER A 774      35.942  -5.372  45.142  1.00 78.97           C  
ATOM  12459  O   SER A 774      36.284  -4.187  45.154  1.00 79.07           O  
ATOM  12460  CB  SER A 774      35.750  -6.634  47.314  1.00109.94           C  
ATOM  12461  OG  SER A 774      35.366  -5.440  47.938  1.00109.94           O  
ATOM  12462  H   SER A 774      37.929  -4.750  46.587  1.00 93.89           H  
ATOM  12463  HA  SER A 774      36.858  -7.285  45.583  1.00 94.38           H  
ATOM  12464 1HB  SER A 774      34.865  -7.186  47.038  1.00131.93           H  
ATOM  12465 2HB  SER A 774      36.306  -7.251  48.020  1.00131.93           H  
ATOM  12466  HG  SER A 774      34.814  -5.696  48.679  1.00131.93           H  
ATOM  12467  N   PRO A 775      35.054  -5.836  44.239  1.00 79.13           N  
ATOM  12468  CA  PRO A 775      34.234  -5.017  43.363  1.00 79.49           C  
ATOM  12469  C   PRO A 775      33.135  -4.328  44.150  1.00 79.95           C  
ATOM  12470  O   PRO A 775      32.693  -4.849  45.175  1.00 80.04           O  
ATOM  12471  CB  PRO A 775      33.678  -6.039  42.367  1.00119.24           C  
ATOM  12472  CG  PRO A 775      33.659  -7.347  43.130  1.00119.24           C  
ATOM  12473  CD  PRO A 775      34.879  -7.294  44.031  1.00119.24           C  
ATOM  12474  HA  PRO A 775      34.871  -4.275  42.858  1.00 95.39           H  
ATOM  12475 1HB  PRO A 775      32.674  -5.726  42.038  1.00143.09           H  
ATOM  12476 2HB  PRO A 775      34.312  -6.074  41.469  1.00143.09           H  
ATOM  12477 1HG  PRO A 775      32.721  -7.432  43.704  1.00143.09           H  
ATOM  12478 2HG  PRO A 775      33.681  -8.198  42.430  1.00143.09           H  
ATOM  12479 1HD  PRO A 775      34.639  -7.819  44.950  1.00143.09           H  
ATOM  12480 2HD  PRO A 775      35.756  -7.723  43.521  1.00143.09           H  
ATOM  12481  N   THR A 776      32.665  -3.197  43.644  1.00 80.27           N  
ATOM  12482  CA  THR A 776      31.546  -2.484  44.248  1.00 80.75           C  
ATOM  12483  C   THR A 776      30.719  -1.775  43.193  1.00 81.13           C  
ATOM  12484  O   THR A 776      31.222  -1.466  42.109  1.00 81.03           O  
ATOM  12485  CB  THR A 776      32.019  -1.479  45.308  1.00112.86           C  
ATOM  12486  OG1 THR A 776      30.874  -0.917  45.959  1.00112.86           O  
ATOM  12487  CG2 THR A 776      32.834  -0.365  44.665  1.00112.86           C  
ATOM  12488  H   THR A 776      33.082  -2.819  42.805  1.00 96.32           H  
ATOM  12489  HA  THR A 776      30.899  -3.210  44.741  1.00 96.90           H  
ATOM  12490  HB  THR A 776      32.631  -2.001  46.047  1.00135.43           H  
ATOM  12491  HG1 THR A 776      31.153  -0.466  46.761  1.00135.43           H  
ATOM  12492 1HG2 THR A 776      33.158   0.332  45.435  1.00135.43           H  
ATOM  12493 2HG2 THR A 776      33.706  -0.793  44.173  1.00135.43           H  
ATOM  12494 3HG2 THR A 776      32.232   0.170  43.933  1.00135.43           H  
ATOM  12495  N   SER A 777      29.458  -1.517  43.510  1.00 81.58           N  
ATOM  12496  CA  SER A 777      28.562  -0.795  42.619  1.00 81.99           C  
ATOM  12497  C   SER A 777      27.422  -0.156  43.397  1.00 82.51           C  
ATOM  12498  O   SER A 777      27.172  -0.500  44.556  1.00 82.55           O  
ATOM  12499  CB  SER A 777      27.995  -1.728  41.565  1.00114.63           C  
ATOM  12500  OG  SER A 777      27.138  -2.676  42.141  1.00114.63           O  
ATOM  12501  H   SER A 777      29.118  -1.808  44.418  1.00 97.90           H  
ATOM  12502  HA  SER A 777      29.125  -0.002  42.124  1.00 98.39           H  
ATOM  12503 1HB  SER A 777      27.451  -1.149  40.820  1.00137.56           H  
ATOM  12504 2HB  SER A 777      28.811  -2.236  41.052  1.00137.56           H  
ATOM  12505  HG  SER A 777      26.844  -3.238  41.421  1.00137.56           H  
ATOM  12506  N   SER A 778      26.725   0.770  42.750  1.00 82.93           N  
ATOM  12507  CA  SER A 778      25.572   1.429  43.340  1.00 83.46           C  
ATOM  12508  C   SER A 778      24.650   1.921  42.219  1.00 83.79           C  
ATOM  12509  O   SER A 778      25.105   2.064  41.081  1.00 83.65           O  
ATOM  12510  CB  SER A 778      26.060   2.596  44.192  1.00116.63           C  
ATOM  12511  OG  SER A 778      26.659   3.581  43.396  1.00116.63           O  
ATOM  12512  H   SER A 778      26.999   1.026  41.812  1.00 99.52           H  
ATOM  12513  HA  SER A 778      25.054   0.705  43.966  1.00100.15           H  
ATOM  12514 1HB  SER A 778      25.246   3.038  44.744  1.00139.96           H  
ATOM  12515 2HB  SER A 778      26.782   2.230  44.922  1.00139.96           H  
ATOM  12516  HG  SER A 778      26.928   4.278  43.998  1.00139.96           H  
ATOM  12517  N   PRO A 779      23.341   2.109  42.478  1.00 84.22           N  
ATOM  12518  CA  PRO A 779      22.375   2.700  41.569  1.00 84.61           C  
ATOM  12519  C   PRO A 779      22.592   4.198  41.457  1.00 84.88           C  
ATOM  12520  O   PRO A 779      23.087   4.818  42.398  1.00 84.92           O  
ATOM  12521  CB  PRO A 779      21.036   2.361  42.231  1.00126.92           C  
ATOM  12522  CG  PRO A 779      21.356   2.254  43.707  1.00126.92           C  
ATOM  12523  CD  PRO A 779      22.753   1.661  43.764  1.00126.92           C  
ATOM  12524  HA  PRO A 779      22.463   2.220  40.583  1.00101.53           H  
ATOM  12525 1HB  PRO A 779      20.303   3.153  42.012  1.00152.30           H  
ATOM  12526 2HB  PRO A 779      20.632   1.427  41.812  1.00152.30           H  
ATOM  12527 1HG  PRO A 779      21.308   3.253  44.174  1.00152.30           H  
ATOM  12528 2HG  PRO A 779      20.605   1.630  44.217  1.00152.30           H  
ATOM  12529 1HD  PRO A 779      23.262   2.085  44.625  1.00152.30           H  
ATOM  12530 2HD  PRO A 779      22.702   0.561  43.808  1.00152.30           H  
ATOM  12531  N   THR A 780      22.163   4.777  40.344  1.00 85.10           N  
ATOM  12532  CA  THR A 780      22.216   6.219  40.155  1.00 85.42           C  
ATOM  12533  C   THR A 780      20.986   6.733  39.433  1.00 85.96           C  
ATOM  12534  O   THR A 780      20.376   5.973  38.674  1.00 85.98           O  
ATOM  12535  CB  THR A 780      23.452   6.628  39.322  1.00119.46           C  
ATOM  12536  OG1 THR A 780      23.485   8.071  39.159  1.00119.46           O  
ATOM  12537  CG2 THR A 780      23.468   5.961  37.957  1.00119.46           C  
ATOM  12538  H   THR A 780      21.780   4.201  39.607  1.00102.12           H  
ATOM  12539  HA  THR A 780      22.311   6.667  41.135  1.00102.50           H  
ATOM  12540  HB  THR A 780      24.347   6.323  39.866  1.00143.35           H  
ATOM  12541  HG1 THR A 780      22.724   8.379  38.567  1.00143.35           H  
ATOM  12542 1HG2 THR A 780      24.361   6.267  37.418  1.00143.35           H  
ATOM  12543 2HG2 THR A 780      23.468   4.881  38.077  1.00143.35           H  
ATOM  12544 3HG2 THR A 780      22.599   6.262  37.399  1.00143.35           H  
ATOM  12545  N   PRO A 781      20.547   7.974  39.700  1.00 86.41           N  
ATOM  12546  CA  PRO A 781      19.592   8.696  38.900  1.00 86.93           C  
ATOM  12547  C   PRO A 781      20.219   8.808  37.532  1.00 86.81           C  
ATOM  12548  O   PRO A 781      21.451   8.923  37.443  1.00 86.44           O  
ATOM  12549  CB  PRO A 781      19.478  10.048  39.613  1.00130.39           C  
ATOM  12550  CG  PRO A 781      19.886   9.759  41.046  1.00130.39           C  
ATOM  12551  CD  PRO A 781      20.946   8.679  40.944  1.00130.39           C  
ATOM  12552  HA  PRO A 781      18.635   8.150  38.866  1.00104.32           H  
ATOM  12553 1HB  PRO A 781      20.134  10.785  39.123  1.00156.47           H  
ATOM  12554 2HB  PRO A 781      18.450  10.432  39.532  1.00156.47           H  
ATOM  12555 1HG  PRO A 781      20.266  10.677  41.523  1.00156.47           H  
ATOM  12556 2HG  PRO A 781      19.010   9.439  41.633  1.00156.47           H  
ATOM  12557 1HD  PRO A 781      21.952   9.120  40.854  1.00156.47           H  
ATOM  12558 2HD  PRO A 781      20.841   8.033  41.828  1.00156.47           H  
ATOM  12559  N   GLN A 782      19.408   8.778  36.482  1.00 87.14           N  
ATOM  12560  CA  GLN A 782      19.925   8.903  35.127  1.00 87.09           C  
ATOM  12561  C   GLN A 782      19.124   9.877  34.280  1.00 87.61           C  
ATOM  12562  O   GLN A 782      17.934  10.102  34.525  1.00 88.02           O  
ATOM  12563  CB  GLN A 782      19.992   7.550  34.432  1.00121.95           C  
ATOM  12564  CG  GLN A 782      20.951   6.571  35.075  1.00121.95           C  
ATOM  12565  CD  GLN A 782      21.120   5.311  34.267  1.00121.95           C  
ATOM  12566  OE1 GLN A 782      21.296   5.398  33.031  1.00121.95           O  
ATOM  12567  NE2 GLN A 782      21.073   4.151  34.923  1.00121.95           N  
ATOM  12568  H   GLN A 782      18.411   8.670  36.624  1.00104.57           H  
ATOM  12569  HA  GLN A 782      20.940   9.293  35.188  1.00104.51           H  
ATOM  12570 1HB  GLN A 782      19.005   7.094  34.427  1.00146.34           H  
ATOM  12571 2HB  GLN A 782      20.286   7.696  33.407  1.00146.34           H  
ATOM  12572 1HG  GLN A 782      21.922   7.051  35.190  1.00146.34           H  
ATOM  12573 2HG  GLN A 782      20.556   6.291  36.053  1.00146.34           H  
ATOM  12574 1HE2 GLN A 782      21.181   3.288  34.428  1.00146.34           H  
ATOM  12575 2HE2 GLN A 782      20.921   4.137  35.916  1.00146.34           H  
ATOM  12576  N   ARG A 783      19.784  10.431  33.265  1.00 87.60           N  
ATOM  12577  CA  ARG A 783      19.154  11.324  32.301  1.00 88.07           C  
ATOM  12578  C   ARG A 783      19.545  10.937  30.879  1.00 88.06           C  
ATOM  12579  O   ARG A 783      20.591  10.313  30.658  1.00 87.67           O  
ATOM  12580  CB  ARG A 783      19.554  12.773  32.562  1.00123.11           C  
ATOM  12581  CG  ARG A 783      19.114  13.344  33.920  1.00123.11           C  
ATOM  12582  CD  ARG A 783      17.640  13.542  34.006  1.00123.11           C  
ATOM  12583  NE  ARG A 783      17.250  14.157  35.261  1.00123.11           N  
ATOM  12584  CZ  ARG A 783      16.971  13.494  36.412  1.00123.11           C  
ATOM  12585  NH1 ARG A 783      17.041  12.171  36.492  1.00123.11           N  
ATOM  12586  NH2 ARG A 783      16.615  14.191  37.484  1.00123.11           N  
ATOM  12587  H   ARG A 783      20.765  10.212  33.149  1.00105.12           H  
ATOM  12588  HA  ARG A 783      18.074  11.226  32.384  1.00105.68           H  
ATOM  12589 1HB  ARG A 783      20.636  12.865  32.502  1.00147.73           H  
ATOM  12590 2HB  ARG A 783      19.131  13.408  31.782  1.00147.73           H  
ATOM  12591 1HG  ARG A 783      19.421  12.679  34.721  1.00147.73           H  
ATOM  12592 2HG  ARG A 783      19.587  14.314  34.067  1.00147.73           H  
ATOM  12593 1HD  ARG A 783      17.321  14.198  33.196  1.00147.73           H  
ATOM  12594 2HD  ARG A 783      17.121  12.595  33.919  1.00147.73           H  
ATOM  12595  HE  ARG A 783      17.173  15.165  35.275  1.00147.73           H  
ATOM  12596 1HH1 ARG A 783      17.319  11.586  35.683  1.00147.73           H  
ATOM  12597 2HH1 ARG A 783      16.808  11.716  37.358  1.00147.73           H  
ATOM  12598 1HH2 ARG A 783      16.556  15.200  37.435  1.00147.73           H  
ATOM  12599 2HH2 ARG A 783      16.401  13.718  38.349  1.00147.73           H  
ATOM  12600  N   ARG A 784      18.690  11.300  29.923  1.00 88.49           N  
ATOM  12601  CA  ARG A 784      18.933  11.080  28.502  1.00 88.57           C  
ATOM  12602  C   ARG A 784      18.543  12.323  27.716  1.00 89.02           C  
ATOM  12603  O   ARG A 784      17.683  13.091  28.150  1.00 89.33           O  
ATOM  12604  CB  ARG A 784      18.126   9.903  27.965  1.00123.97           C  
ATOM  12605  CG  ARG A 784      18.439   8.530  28.562  1.00123.97           C  
ATOM  12606  CD  ARG A 784      19.779   8.009  28.159  1.00123.97           C  
ATOM  12607  NE  ARG A 784      19.988   6.662  28.663  1.00123.97           N  
ATOM  12608  CZ  ARG A 784      20.463   6.344  29.890  1.00123.97           C  
ATOM  12609  NH1 ARG A 784      20.794   7.261  30.774  1.00123.97           N  
ATOM  12610  NH2 ARG A 784      20.598   5.075  30.238  1.00123.97           N  
ATOM  12611  H   ARG A 784      17.842  11.783  30.191  1.00106.19           H  
ATOM  12612  HA  ARG A 784      19.995  10.899  28.345  1.00106.28           H  
ATOM  12613 1HB  ARG A 784      17.068  10.094  28.133  1.00148.76           H  
ATOM  12614 2HB  ARG A 784      18.272   9.832  26.887  1.00148.76           H  
ATOM  12615 1HG  ARG A 784      18.403   8.586  29.647  1.00148.76           H  
ATOM  12616 2HG  ARG A 784      17.690   7.817  28.221  1.00148.76           H  
ATOM  12617 1HD  ARG A 784      19.842   7.978  27.072  1.00148.76           H  
ATOM  12618 2HD  ARG A 784      20.569   8.646  28.545  1.00148.76           H  
ATOM  12619  HE  ARG A 784      19.754   5.898  28.043  1.00148.76           H  
ATOM  12620 1HH1 ARG A 784      20.714   8.275  30.577  1.00148.76           H  
ATOM  12621 2HH1 ARG A 784      21.131   6.929  31.687  1.00148.76           H  
ATOM  12622 1HH2 ARG A 784      20.354   4.335  29.597  1.00148.76           H  
ATOM  12623 2HH2 ARG A 784      20.945   4.864  31.186  1.00148.76           H  
ATOM  12624  N   ALA A 785      19.163  12.511  26.557  1.00 89.07           N  
ATOM  12625  CA  ALA A 785      18.823  13.624  25.685  1.00 89.51           C  
ATOM  12626  C   ALA A 785      19.145  13.250  24.238  1.00 89.58           C  
ATOM  12627  O   ALA A 785      20.004  12.393  24.017  1.00 89.24           O  
ATOM  12628  CB  ALA A 785      19.607  14.863  26.106  1.00125.14           C  
ATOM  12629  H   ALA A 785      19.879  11.858  26.266  1.00106.88           H  
ATOM  12630  HA  ALA A 785      17.757  13.810  25.783  1.00107.41           H  
ATOM  12631 1HB  ALA A 785      19.369  15.711  25.477  1.00150.17           H  
ATOM  12632 2HB  ALA A 785      19.363  15.107  27.141  1.00150.17           H  
ATOM  12633 3HB  ALA A 785      20.672  14.656  26.025  1.00150.17           H  
ATOM  12634  N   PRO A 786      18.449  13.830  23.245  1.00 90.04           N  
ATOM  12635  CA  PRO A 786      18.702  13.679  21.825  1.00 90.19           C  
ATOM  12636  C   PRO A 786      19.962  14.420  21.425  1.00 90.07           C  
ATOM  12637  O   PRO A 786      20.349  15.386  22.085  1.00 90.04           O  
ATOM  12638  CB  PRO A 786      17.453  14.294  21.190  1.00135.28           C  
ATOM  12639  CG  PRO A 786      16.969  15.308  22.201  1.00135.28           C  
ATOM  12640  CD  PRO A 786      17.280  14.696  23.550  1.00135.28           C  
ATOM  12641  HA  PRO A 786      18.788  12.609  21.583  1.00108.23           H  
ATOM  12642 1HB  PRO A 786      17.718  14.751  20.223  1.00162.34           H  
ATOM  12643 2HB  PRO A 786      16.711  13.509  20.979  1.00162.34           H  
ATOM  12644 1HG  PRO A 786      17.493  16.267  22.049  1.00162.34           H  
ATOM  12645 2HG  PRO A 786      15.895  15.507  22.059  1.00162.34           H  
ATOM  12646 1HD  PRO A 786      17.530  15.504  24.236  1.00162.34           H  
ATOM  12647 2HD  PRO A 786      16.427  14.094  23.901  1.00162.34           H  
ATOM  12648  N   ALA A 787      20.564  13.998  20.322  1.00 90.03           N  
ATOM  12649  CA  ALA A 787      21.728  14.668  19.768  1.00 89.96           C  
ATOM  12650  C   ALA A 787      21.831  14.357  18.287  1.00 90.14           C  
ATOM  12651  O   ALA A 787      21.293  13.352  17.822  1.00 90.18           O  
ATOM  12652  CB  ALA A 787      22.990  14.231  20.488  1.00125.97           C  
ATOM  12653  H   ALA A 787      20.201  13.189  19.837  1.00108.04           H  
ATOM  12654  HA  ALA A 787      21.598  15.744  19.883  1.00107.95           H  
ATOM  12655 1HB  ALA A 787      23.850  14.749  20.063  1.00151.16           H  
ATOM  12656 2HB  ALA A 787      22.904  14.476  21.548  1.00151.16           H  
ATOM  12657 3HB  ALA A 787      23.120  13.157  20.372  1.00151.16           H  
ATOM  12658  N   VAL A 788      22.524  15.221  17.556  1.00 90.27           N  
ATOM  12659  CA  VAL A 788      22.746  15.000  16.135  1.00 90.45           C  
ATOM  12660  C   VAL A 788      24.230  15.166  15.829  1.00 90.10           C  
ATOM  12661  O   VAL A 788      24.931  15.812  16.604  1.00 89.94           O  
ATOM  12662  CB  VAL A 788      21.929  16.046  15.333  1.00126.56           C  
ATOM  12663  CG1 VAL A 788      20.446  15.879  15.623  1.00126.56           C  
ATOM  12664  CG2 VAL A 788      22.399  17.460  15.702  1.00126.56           C  
ATOM  12665  H   VAL A 788      22.928  16.028  18.007  1.00108.32           H  
ATOM  12666  HA  VAL A 788      22.415  13.995  15.887  1.00108.54           H  
ATOM  12667  HB  VAL A 788      22.074  15.896  14.274  1.00151.87           H  
ATOM  12668 1HG1 VAL A 788      19.879  16.608  15.045  1.00151.87           H  
ATOM  12669 2HG1 VAL A 788      20.135  14.874  15.346  1.00151.87           H  
ATOM  12670 3HG1 VAL A 788      20.252  16.037  16.678  1.00151.87           H  
ATOM  12671 1HG2 VAL A 788      21.824  18.189  15.132  1.00151.87           H  
ATOM  12672 2HG2 VAL A 788      22.248  17.637  16.762  1.00151.87           H  
ATOM  12673 3HG2 VAL A 788      23.458  17.582  15.462  1.00151.87           H  
ATOM  12674  N   PRO A 789      24.739  14.595  14.728  1.00 89.96           N  
ATOM  12675  CA  PRO A 789      26.084  14.795  14.238  1.00 89.65           C  
ATOM  12676  C   PRO A 789      26.175  16.170  13.579  1.00 89.91           C  
ATOM  12677  O   PRO A 789      25.152  16.657  13.091  1.00 90.35           O  
ATOM  12678  CB  PRO A 789      26.247  13.663  13.221  1.00134.48           C  
ATOM  12679  CG  PRO A 789      24.842  13.407  12.722  1.00134.48           C  
ATOM  12680  CD  PRO A 789      23.947  13.629  13.934  1.00134.48           C  
ATOM  12681  HA  PRO A 789      26.770  14.660  15.078  1.00107.58           H  
ATOM  12682 1HB  PRO A 789      26.929  13.988  12.410  1.00161.38           H  
ATOM  12683 2HB  PRO A 789      26.707  12.784  13.695  1.00161.38           H  
ATOM  12684 1HG  PRO A 789      24.613  14.104  11.898  1.00161.38           H  
ATOM  12685 2HG  PRO A 789      24.764  12.389  12.306  1.00161.38           H  
ATOM  12686 1HD  PRO A 789      23.005  14.044  13.587  1.00161.38           H  
ATOM  12687 2HD  PRO A 789      23.810  12.688  14.492  1.00161.38           H  
ATOM  12688  N   PRO A 790      27.364  16.785  13.508  1.00 89.66           N  
ATOM  12689  CA  PRO A 790      27.673  17.957  12.714  1.00 89.86           C  
ATOM  12690  C   PRO A 790      27.441  17.664  11.240  1.00 90.07           C  
ATOM  12691  O   PRO A 790      27.591  16.519  10.805  1.00 89.91           O  
ATOM  12692  CB  PRO A 790      29.160  18.193  12.999  1.00134.79           C  
ATOM  12693  CG  PRO A 790      29.411  17.523  14.329  1.00134.79           C  
ATOM  12694  CD  PRO A 790      28.484  16.326  14.353  1.00134.79           C  
ATOM  12695  HA  PRO A 790      27.051  18.804  13.051  1.00107.83           H  
ATOM  12696 1HB  PRO A 790      29.767  17.766  12.184  1.00161.75           H  
ATOM  12697 2HB  PRO A 790      29.370  19.272  13.018  1.00161.75           H  
ATOM  12698 1HG  PRO A 790      30.472  17.239  14.415  1.00161.75           H  
ATOM  12699 2HG  PRO A 790      29.205  18.227  15.149  1.00161.75           H  
ATOM  12700 1HD  PRO A 790      28.960  15.429  13.926  1.00161.75           H  
ATOM  12701 2HD  PRO A 790      28.173  16.196  15.397  1.00161.75           H  
ATOM  12702  N   ALA A 791      27.138  18.696  10.468  1.00 90.42           N  
ATOM  12703  CA  ALA A 791      26.942  18.558   9.032  1.00 90.65           C  
ATOM  12704  C   ALA A 791      27.209  19.887   8.357  1.00 90.90           C  
ATOM  12705  O   ALA A 791      27.138  20.933   9.003  1.00 91.03           O  
ATOM  12706  CB  ALA A 791      25.534  18.081   8.729  1.00126.82           C  
ATOM  12707  H   ALA A 791      27.030  19.612  10.883  1.00108.50           H  
ATOM  12708  HA  ALA A 791      27.658  17.829   8.653  1.00108.78           H  
ATOM  12709 1HB  ALA A 791      25.407  17.977   7.654  1.00152.18           H  
ATOM  12710 2HB  ALA A 791      25.364  17.117   9.215  1.00152.18           H  
ATOM  12711 3HB  ALA A 791      24.834  18.803   9.105  1.00152.18           H  
ATOM  12712  N   ARG A 792      27.517  19.841   7.061  1.00 90.99           N  
ATOM  12713  CA  ARG A 792      27.742  21.055   6.289  1.00 91.27           C  
ATOM  12714  C   ARG A 792      26.888  21.077   5.007  1.00 91.65           C  
ATOM  12715  O   ARG A 792      26.550  20.006   4.487  1.00 91.56           O  
ATOM  12716  CB  ARG A 792      29.227  21.167   5.955  1.00127.66           C  
ATOM  12717  CG  ARG A 792      30.110  21.397   7.172  1.00127.66           C  
ATOM  12718  CD  ARG A 792      31.525  21.636   6.812  1.00127.66           C  
ATOM  12719  NE  ARG A 792      32.320  21.962   7.989  1.00127.66           N  
ATOM  12720  CZ  ARG A 792      33.618  22.330   7.977  1.00127.66           C  
ATOM  12721  NH1 ARG A 792      34.276  22.422   6.838  1.00127.66           N  
ATOM  12722  NH2 ARG A 792      34.233  22.598   9.119  1.00127.66           N  
ATOM  12723  H   ARG A 792      27.584  18.943   6.603  1.00109.19           H  
ATOM  12724  HA  ARG A 792      27.478  21.889   6.933  1.00109.52           H  
ATOM  12725 1HB  ARG A 792      29.555  20.236   5.494  1.00153.19           H  
ATOM  12726 2HB  ARG A 792      29.415  21.956   5.236  1.00153.19           H  
ATOM  12727 1HG  ARG A 792      29.740  22.246   7.740  1.00153.19           H  
ATOM  12728 2HG  ARG A 792      30.080  20.512   7.804  1.00153.19           H  
ATOM  12729 1HD  ARG A 792      31.936  20.732   6.363  1.00153.19           H  
ATOM  12730 2HD  ARG A 792      31.596  22.458   6.106  1.00153.19           H  
ATOM  12731  HE  ARG A 792      31.857  21.904   8.889  1.00153.19           H  
ATOM  12732 1HH1 ARG A 792      33.814  22.217   5.965  1.00153.19           H  
ATOM  12733 2HH1 ARG A 792      35.249  22.695   6.834  1.00153.19           H  
ATOM  12734 1HH2 ARG A 792      33.730  22.526   9.994  1.00153.19           H  
ATOM  12735 2HH2 ARG A 792      35.206  22.868   9.121  1.00153.19           H  
ATOM  12736  N   PRO A 793      26.490  22.276   4.523  1.00 92.10           N  
ATOM  12737  CA  PRO A 793      25.747  22.549   3.310  1.00 92.49           C  
ATOM  12738  C   PRO A 793      26.637  22.458   2.096  1.00 92.30           C  
ATOM  12739  O   PRO A 793      27.855  22.596   2.214  1.00 91.97           O  
ATOM  12740  CB  PRO A 793      25.283  23.986   3.521  1.00138.74           C  
ATOM  12741  CG  PRO A 793      26.361  24.607   4.339  1.00138.74           C  
ATOM  12742  CD  PRO A 793      26.851  23.509   5.246  1.00138.74           C  
ATOM  12743  HA  PRO A 793      24.903  21.854   3.226  1.00110.99           H  
ATOM  12744 1HB  PRO A 793      25.131  24.483   2.553  1.00166.49           H  
ATOM  12745 2HB  PRO A 793      24.340  23.999   4.041  1.00166.49           H  
ATOM  12746 1HG  PRO A 793      27.160  25.009   3.694  1.00166.49           H  
ATOM  12747 2HG  PRO A 793      25.951  25.454   4.903  1.00166.49           H  
ATOM  12748 1HD  PRO A 793      27.929  23.612   5.335  1.00166.49           H  
ATOM  12749 2HD  PRO A 793      26.344  23.581   6.201  1.00166.49           H  
ATOM  12750  N   GLY A 794      26.023  22.308   0.934  1.00 92.54           N  
ATOM  12751  CA  GLY A 794      26.728  22.317  -0.338  1.00 92.44           C  
ATOM  12752  C   GLY A 794      26.038  21.364  -1.292  1.00 92.72           C  
ATOM  12753  O   GLY A 794      25.168  20.588  -0.880  1.00 93.00           O  
ATOM  12754  H   GLY A 794      25.021  22.181   0.916  1.00111.05           H  
ATOM  12755 1HA  GLY A 794      26.731  23.323  -0.758  1.00110.93           H  
ATOM  12756 2HA  GLY A 794      27.765  22.025  -0.198  1.00110.93           H  
ATOM  12757  N   SER A 795      26.418  21.440  -2.561  1.00 92.65           N  
ATOM  12758  CA  SER A 795      25.820  20.614  -3.608  1.00 92.93           C  
ATOM  12759  C   SER A 795      26.651  20.614  -4.881  1.00 92.66           C  
ATOM  12760  O   SER A 795      27.535  21.449  -5.058  1.00 92.31           O  
ATOM  12761  CB  SER A 795      24.419  21.107  -3.939  1.00129.99           C  
ATOM  12762  OG  SER A 795      24.455  22.364  -4.570  1.00129.99           O  
ATOM  12763  H   SER A 795      27.161  22.104  -2.794  1.00111.18           H  
ATOM  12764  HA  SER A 795      25.758  19.587  -3.243  1.00111.52           H  
ATOM  12765 1HB  SER A 795      23.927  20.388  -4.592  1.00155.99           H  
ATOM  12766 2HB  SER A 795      23.826  21.174  -3.029  1.00155.99           H  
ATOM  12767  HG  SER A 795      23.538  22.624  -4.690  1.00155.99           H  
ATOM  12768  N   ARG A 796      26.340  19.695  -5.791  1.00 92.84           N  
ATOM  12769  CA  ARG A 796      26.967  19.678  -7.106  1.00 92.66           C  
ATOM  12770  C   ARG A 796      25.899  19.519  -8.181  1.00 93.16           C  
ATOM  12771  O   ARG A 796      24.863  18.898  -7.942  1.00 93.57           O  
ATOM  12772  CB  ARG A 796      27.969  18.538  -7.227  1.00129.80           C  
ATOM  12773  CG  ARG A 796      29.186  18.634  -6.316  1.00129.80           C  
ATOM  12774  CD  ARG A 796      30.100  17.476  -6.506  1.00129.80           C  
ATOM  12775  NE  ARG A 796      31.215  17.505  -5.576  1.00129.80           N  
ATOM  12776  CZ  ARG A 796      32.394  18.150  -5.767  1.00129.80           C  
ATOM  12777  NH1 ARG A 796      32.615  18.834  -6.877  1.00129.80           N  
ATOM  12778  NH2 ARG A 796      33.337  18.102  -4.837  1.00129.80           N  
ATOM  12779  H   ARG A 796      25.618  19.019  -5.581  1.00111.41           H  
ATOM  12780  HA  ARG A 796      27.486  20.624  -7.265  1.00111.19           H  
ATOM  12781 1HB  ARG A 796      27.470  17.596  -7.009  1.00155.76           H  
ATOM  12782 2HB  ARG A 796      28.330  18.483  -8.254  1.00155.76           H  
ATOM  12783 1HG  ARG A 796      29.728  19.549  -6.539  1.00155.76           H  
ATOM  12784 2HG  ARG A 796      28.872  18.646  -5.271  1.00155.76           H  
ATOM  12785 1HD  ARG A 796      29.542  16.557  -6.324  1.00155.76           H  
ATOM  12786 2HD  ARG A 796      30.485  17.462  -7.521  1.00155.76           H  
ATOM  12787  HE  ARG A 796      31.084  16.982  -4.707  1.00155.76           H  
ATOM  12788 1HH1 ARG A 796      31.910  18.883  -7.594  1.00155.76           H  
ATOM  12789 2HH1 ARG A 796      33.496  19.313  -7.010  1.00155.76           H  
ATOM  12790 1HH2 ARG A 796      33.183  17.594  -3.976  1.00155.76           H  
ATOM  12791 2HH2 ARG A 796      34.213  18.582  -4.978  1.00155.76           H  
ATOM  12792  N   GLY A 797      26.166  20.043  -9.374  1.00 93.14           N  
ATOM  12793  CA  GLY A 797      25.255  19.869 -10.496  1.00 93.60           C  
ATOM  12794  C   GLY A 797      25.495  20.937 -11.567  1.00 93.50           C  
ATOM  12795  O   GLY A 797      26.405  21.752 -11.409  1.00 93.06           O  
ATOM  12796  H   GLY A 797      27.022  20.566  -9.507  1.00111.77           H  
ATOM  12797 1HA  GLY A 797      25.427  18.874 -10.899  1.00112.32           H  
ATOM  12798 2HA  GLY A 797      24.226  19.914 -10.140  1.00112.32           H  
ATOM  12799  N   PRO A 798      24.747  20.886 -12.690  1.00 93.89           N  
ATOM  12800  CA  PRO A 798      24.772  21.799 -13.828  1.00 93.89           C  
ATOM  12801  C   PRO A 798      24.339  23.206 -13.437  1.00 93.99           C  
ATOM  12802  O   PRO A 798      23.529  23.369 -12.523  1.00 94.26           O  
ATOM  12803  CB  PRO A 798      23.731  21.192 -14.782  1.00140.84           C  
ATOM  12804  CG  PRO A 798      23.589  19.756 -14.360  1.00140.84           C  
ATOM  12805  CD  PRO A 798      23.778  19.775 -12.864  1.00140.84           C  
ATOM  12806  HA  PRO A 798      25.774  21.807 -14.275  1.00112.67           H  
ATOM  12807 1HB  PRO A 798      22.785  21.752 -14.707  1.00169.01           H  
ATOM  12808 2HB  PRO A 798      24.076  21.296 -15.822  1.00169.01           H  
ATOM  12809 1HG  PRO A 798      22.599  19.372 -14.655  1.00169.01           H  
ATOM  12810 2HG  PRO A 798      24.336  19.133 -14.872  1.00169.01           H  
ATOM  12811 1HD  PRO A 798      22.830  20.014 -12.351  1.00169.01           H  
ATOM  12812 2HD  PRO A 798      24.167  18.801 -12.584  1.00169.01           H  
ATOM  12813  N   ALA A 799      24.838  24.205 -14.155  1.00 93.80           N  
ATOM  12814  CA  ALA A 799      24.410  25.581 -13.942  1.00 93.92           C  
ATOM  12815  C   ALA A 799      24.682  26.389 -15.216  1.00 93.88           C  
ATOM  12816  O   ALA A 799      25.576  26.007 -15.973  1.00 93.61           O  
ATOM  12817  CB  ALA A 799      25.143  26.194 -12.763  1.00131.44           C  
ATOM  12818  H   ALA A 799      25.514  24.001 -14.879  1.00112.56           H  
ATOM  12819  HA  ALA A 799      23.354  25.561 -13.714  1.00112.70           H  
ATOM  12820 1HB  ALA A 799      24.803  27.210 -12.603  1.00157.73           H  
ATOM  12821 2HB  ALA A 799      24.948  25.606 -11.864  1.00157.73           H  
ATOM  12822 3HB  ALA A 799      26.203  26.198 -12.957  1.00157.73           H  
ATOM  12823  N   PRO A 800      23.893  27.438 -15.532  1.00 94.20           N  
ATOM  12824  CA  PRO A 800      24.137  28.385 -16.610  1.00 94.18           C  
ATOM  12825  C   PRO A 800      25.437  29.135 -16.416  1.00 93.63           C  
ATOM  12826  O   PRO A 800      25.737  29.541 -15.300  1.00 93.36           O  
ATOM  12827  CB  PRO A 800      22.951  29.353 -16.489  1.00141.27           C  
ATOM  12828  CG  PRO A 800      21.877  28.575 -15.774  1.00141.27           C  
ATOM  12829  CD  PRO A 800      22.615  27.670 -14.815  1.00141.27           C  
ATOM  12830  HA  PRO A 800      24.127  27.855 -17.574  1.00113.02           H  
ATOM  12831 1HB  PRO A 800      23.263  30.257 -15.939  1.00169.52           H  
ATOM  12832 2HB  PRO A 800      22.639  29.687 -17.489  1.00169.52           H  
ATOM  12833 1HG  PRO A 800      21.188  29.265 -15.259  1.00169.52           H  
ATOM  12834 2HG  PRO A 800      21.272  28.013 -16.502  1.00169.52           H  
ATOM  12835 1HD  PRO A 800      22.790  28.160 -13.843  1.00169.52           H  
ATOM  12836 2HD  PRO A 800      22.008  26.764 -14.737  1.00169.52           H  
ATOM  12837  N   GLY A 801      26.145  29.421 -17.497  1.00 93.48           N  
ATOM  12838  CA  GLY A 801      27.365  30.217 -17.414  1.00 93.00           C  
ATOM  12839  C   GLY A 801      28.094  30.201 -18.757  1.00 92.93           C  
ATOM  12840  O   GLY A 801      27.624  29.549 -19.691  1.00 93.27           O  
ATOM  12841  H   GLY A 801      25.849  29.063 -18.397  1.00112.18           H  
ATOM  12842 1HA  GLY A 801      27.090  31.227 -17.127  1.00111.60           H  
ATOM  12843 2HA  GLY A 801      28.018  29.816 -16.638  1.00111.60           H  
ATOM  12844  N   PRO A 802      29.194  30.963 -18.899  1.00 92.53           N  
ATOM  12845  CA  PRO A 802      30.044  31.018 -20.075  1.00 92.43           C  
ATOM  12846  C   PRO A 802      30.623  29.620 -20.256  1.00 92.31           C  
ATOM  12847  O   PRO A 802      30.786  28.919 -19.269  1.00 92.17           O  
ATOM  12848  CB  PRO A 802      31.140  32.017 -19.670  1.00138.64           C  
ATOM  12849  CG  PRO A 802      30.514  32.856 -18.576  1.00138.64           C  
ATOM  12850  CD  PRO A 802      29.587  31.911 -17.834  1.00138.64           C  
ATOM  12851  HA  PRO A 802      29.454  31.357 -20.929  1.00110.92           H  
ATOM  12852 1HB  PRO A 802      32.041  31.475 -19.345  1.00166.37           H  
ATOM  12853 2HB  PRO A 802      31.435  32.623 -20.542  1.00166.37           H  
ATOM  12854 1HG  PRO A 802      31.300  33.270 -17.922  1.00166.37           H  
ATOM  12855 2HG  PRO A 802      29.984  33.712 -19.013  1.00166.37           H  
ATOM  12856 1HD  PRO A 802      30.107  31.393 -17.027  1.00166.37           H  
ATOM  12857 2HD  PRO A 802      28.751  32.506 -17.470  1.00166.37           H  
ATOM  12858  N   PRO A 803      30.931  29.186 -21.474  1.00 92.38           N  
ATOM  12859  CA  PRO A 803      31.525  27.899 -21.733  1.00 92.27           C  
ATOM  12860  C   PRO A 803      32.956  27.917 -21.211  1.00 91.73           C  
ATOM  12861  O   PRO A 803      33.548  28.993 -21.158  1.00 91.48           O  
ATOM  12862  CB  PRO A 803      31.460  27.809 -23.264  1.00138.42           C  
ATOM  12863  CG  PRO A 803      31.469  29.261 -23.725  1.00138.42           C  
ATOM  12864  CD  PRO A 803      30.708  30.021 -22.649  1.00138.42           C  
ATOM  12865  HA  PRO A 803      30.900  27.137 -21.246  1.00110.72           H  
ATOM  12866 1HB  PRO A 803      32.331  27.246 -23.642  1.00166.10           H  
ATOM  12867 2HB  PRO A 803      30.560  27.259 -23.574  1.00166.10           H  
ATOM  12868 1HG  PRO A 803      32.508  29.606 -23.830  1.00166.10           H  
ATOM  12869 2HG  PRO A 803      31.003  29.345 -24.720  1.00166.10           H  
ATOM  12870 1HD  PRO A 803      31.163  31.012 -22.513  1.00166.10           H  
ATOM  12871 2HD  PRO A 803      29.634  30.074 -22.890  1.00166.10           H  
ATOM  12872  N   PRO A 804      33.530  26.761 -20.857  1.00 91.56           N  
ATOM  12873  CA  PRO A 804      34.900  26.564 -20.422  1.00 91.09           C  
ATOM  12874  C   PRO A 804      35.861  26.682 -21.591  1.00 90.96           C  
ATOM  12875  O   PRO A 804      35.458  26.515 -22.743  1.00 91.27           O  
ATOM  12876  CB  PRO A 804      34.872  25.139 -19.866  1.00136.63           C  
ATOM  12877  CG  PRO A 804      33.779  24.450 -20.655  1.00136.63           C  
ATOM  12878  CD  PRO A 804      32.733  25.520 -20.895  1.00136.63           C  
ATOM  12879  HA  PRO A 804      35.147  27.289 -19.635  1.00109.31           H  
ATOM  12880 1HB  PRO A 804      35.858  24.669 -20.003  1.00163.96           H  
ATOM  12881 2HB  PRO A 804      34.677  25.165 -18.784  1.00163.96           H  
ATOM  12882 1HG  PRO A 804      34.189  24.052 -21.598  1.00163.96           H  
ATOM  12883 2HG  PRO A 804      33.386  23.589 -20.091  1.00163.96           H  
ATOM  12884 1HD  PRO A 804      32.289  25.367 -21.887  1.00163.96           H  
ATOM  12885 2HD  PRO A 804      31.985  25.513 -20.084  1.00163.96           H  
ATOM  12886  N   ALA A 805      37.133  26.915 -21.295  1.00 90.52           N  
ATOM  12887  CA  ALA A 805      38.167  26.951 -22.318  1.00 90.38           C  
ATOM  12888  C   ALA A 805      39.525  26.687 -21.694  1.00 90.03           C  
ATOM  12889  O   ALA A 805      39.722  26.917 -20.499  1.00 89.89           O  
ATOM  12890  CB  ALA A 805      38.176  28.287 -23.037  1.00126.59           C  
ATOM  12891  H   ALA A 805      37.401  27.050 -20.328  1.00108.62           H  
ATOM  12892  HA  ALA A 805      37.961  26.158 -23.038  1.00108.46           H  
ATOM  12893 1HB  ALA A 805      38.945  28.277 -23.807  1.00151.91           H  
ATOM  12894 2HB  ALA A 805      37.205  28.455 -23.497  1.00151.91           H  
ATOM  12895 3HB  ALA A 805      38.392  29.073 -22.336  1.00151.91           H  
ATOM  12896  N   GLY A 806      40.470  26.242 -22.512  1.00 89.90           N  
ATOM  12897  CA  GLY A 806      41.838  26.015 -22.069  1.00 89.59           C  
ATOM  12898  C   GLY A 806      42.669  25.476 -23.220  1.00 89.52           C  
ATOM  12899  O   GLY A 806      42.169  25.344 -24.340  1.00 89.73           O  
ATOM  12900  H   GLY A 806      40.241  26.055 -23.479  1.00107.88           H  
ATOM  12901 1HA  GLY A 806      42.267  26.949 -21.705  1.00107.51           H  
ATOM  12902 2HA  GLY A 806      41.845  25.307 -21.241  1.00107.51           H  
ATOM  12903  N   SER A 807      43.936  25.180 -22.949  1.00 89.24           N  
ATOM  12904  CA  SER A 807      44.860  24.688 -23.966  1.00 89.17           C  
ATOM  12905  C   SER A 807      46.019  23.924 -23.353  1.00 88.83           C  
ATOM  12906  O   SER A 807      46.479  24.245 -22.254  1.00 88.63           O  
ATOM  12907  CB  SER A 807      45.389  25.819 -24.816  1.00124.87           C  
ATOM  12908  OG  SER A 807      46.304  25.331 -25.758  1.00124.87           O  
ATOM  12909  H   SER A 807      44.278  25.303 -22.006  1.00107.09           H  
ATOM  12910  HA  SER A 807      44.317  24.002 -24.618  1.00107.00           H  
ATOM  12911 1HB  SER A 807      44.560  26.307 -25.329  1.00149.84           H  
ATOM  12912 2HB  SER A 807      45.871  26.562 -24.183  1.00149.84           H  
ATOM  12913  HG  SER A 807      46.470  26.058 -26.364  1.00149.84           H  
ATOM  12914  N   ALA A 808      46.462  22.887 -24.052  1.00 88.81           N  
ATOM  12915  CA  ALA A 808      47.589  22.074 -23.626  1.00 88.52           C  
ATOM  12916  C   ALA A 808      48.249  21.437 -24.832  1.00 88.66           C  
ATOM  12917  O   ALA A 808      47.635  21.310 -25.892  1.00 88.99           O  
ATOM  12918  CB  ALA A 808      47.137  21.001 -22.650  1.00124.04           C  
ATOM  12919  H   ALA A 808      46.020  22.687 -24.940  1.00106.57           H  
ATOM  12920  HA  ALA A 808      48.319  22.722 -23.141  1.00106.22           H  
ATOM  12921 1HB  ALA A 808      47.998  20.410 -22.336  1.00148.85           H  
ATOM  12922 2HB  ALA A 808      46.681  21.473 -21.779  1.00148.85           H  
ATOM  12923 3HB  ALA A 808      46.412  20.353 -23.135  1.00148.85           H  
ATOM  12924  N   LEU A 809      49.508  21.060 -24.675  1.00 88.41           N  
ATOM  12925  CA  LEU A 809      50.239  20.386 -25.733  1.00 88.52           C  
ATOM  12926  C   LEU A 809      50.423  18.918 -25.401  1.00 88.39           C  
ATOM  12927  O   LEU A 809      50.457  18.542 -24.228  1.00 88.28           O  
ATOM  12928  CB  LEU A 809      51.600  21.055 -25.929  1.00123.88           C  
ATOM  12929  CG  LEU A 809      51.575  22.581 -26.232  1.00123.88           C  
ATOM  12930  CD1 LEU A 809      53.005  23.081 -26.314  1.00123.88           C  
ATOM  12931  CD2 LEU A 809      50.820  22.865 -27.538  1.00123.88           C  
ATOM  12932  H   LEU A 809      49.963  21.215 -23.787  1.00106.09           H  
ATOM  12933  HA  LEU A 809      49.665  20.440 -26.655  1.00106.22           H  
ATOM  12934 1HB  LEU A 809      52.188  20.903 -25.026  1.00148.66           H  
ATOM  12935 2HB  LEU A 809      52.110  20.559 -26.753  1.00148.66           H  
ATOM  12936  HG  LEU A 809      51.080  23.107 -25.416  1.00148.66           H  
ATOM  12937 1HD1 LEU A 809      53.004  24.154 -26.506  1.00148.66           H  
ATOM  12938 2HD1 LEU A 809      53.515  22.884 -25.371  1.00148.66           H  
ATOM  12939 3HD1 LEU A 809      53.527  22.570 -27.122  1.00148.66           H  
ATOM  12940 1HD2 LEU A 809      50.822  23.939 -27.727  1.00148.66           H  
ATOM  12941 2HD2 LEU A 809      51.310  22.353 -28.366  1.00148.66           H  
ATOM  12942 3HD2 LEU A 809      49.788  22.526 -27.462  1.00148.66           H  
ATOM  12943  N   GLY A 810      50.569  18.094 -26.432  1.00 88.43           N  
ATOM  12944  CA  GLY A 810      50.820  16.671 -26.256  1.00 88.34           C  
ATOM  12945  C   GLY A 810      50.836  15.968 -27.605  1.00 88.47           C  
ATOM  12946  O   GLY A 810      50.627  16.599 -28.642  1.00 88.62           O  
ATOM  12947  H   GLY A 810      50.508  18.463 -27.372  1.00106.12           H  
ATOM  12948 1HA  GLY A 810      51.776  16.527 -25.751  1.00106.01           H  
ATOM  12949 2HA  GLY A 810      50.049  16.238 -25.620  1.00106.01           H  
ATOM  12950  N   GLY A 811      51.089  14.664 -27.588  1.00 88.44           N  
ATOM  12951  CA  GLY A 811      51.154  13.864 -28.804  1.00 88.58           C  
ATOM  12952  C   GLY A 811      51.735  12.498 -28.482  1.00 88.50           C  
ATOM  12953  O   GLY A 811      52.037  12.207 -27.323  1.00 88.33           O  
ATOM  12954  H   GLY A 811      51.249  14.207 -26.701  1.00106.13           H  
ATOM  12955 1HA  GLY A 811      50.156  13.752 -29.229  1.00106.30           H  
ATOM  12956 2HA  GLY A 811      51.773  14.367 -29.547  1.00106.30           H  
ATOM  12957  N   ALA A 812      51.881  11.658 -29.499  1.00 88.65           N  
ATOM  12958  CA  ALA A 812      52.416  10.320 -29.303  1.00 88.63           C  
ATOM  12959  C   ALA A 812      52.998   9.793 -30.621  1.00 88.79           C  
ATOM  12960  O   ALA A 812      52.621  10.291 -31.682  1.00 88.97           O  
ATOM  12961  CB  ALA A 812      51.321   9.387 -28.803  1.00124.09           C  
ATOM  12962  H   ALA A 812      51.614  11.954 -30.429  1.00106.38           H  
ATOM  12963  HA  ALA A 812      53.189  10.390 -28.551  1.00106.36           H  
ATOM  12964 1HB  ALA A 812      51.718   8.392 -28.637  1.00148.91           H  
ATOM  12965 2HB  ALA A 812      50.916   9.772 -27.867  1.00148.91           H  
ATOM  12966 3HB  ALA A 812      50.528   9.332 -29.547  1.00148.91           H  
ATOM  12967  N   PRO A 813      53.943   8.832 -30.587  1.00 88.75           N  
ATOM  12968  CA  PRO A 813      54.456   8.122 -31.743  1.00 88.93           C  
ATOM  12969  C   PRO A 813      53.311   7.363 -32.417  1.00 89.17           C  
ATOM  12970  O   PRO A 813      52.362   6.980 -31.732  1.00 89.17           O  
ATOM  12971  CB  PRO A 813      55.465   7.140 -31.125  1.00133.39           C  
ATOM  12972  CG  PRO A 813      55.865   7.766 -29.814  1.00133.39           C  
ATOM  12973  CD  PRO A 813      54.629   8.478 -29.318  1.00133.39           C  
ATOM  12974  HA  PRO A 813      54.939   8.849 -32.401  1.00106.72           H  
ATOM  12975 1HB  PRO A 813      54.996   6.147 -31.008  1.00160.07           H  
ATOM  12976 2HB  PRO A 813      56.319   7.004 -31.805  1.00160.07           H  
ATOM  12977 1HG  PRO A 813      56.211   6.986 -29.114  1.00160.07           H  
ATOM  12978 2HG  PRO A 813      56.714   8.449 -29.967  1.00160.07           H  
ATOM  12979 1HD  PRO A 813      54.008   7.812 -28.701  1.00160.07           H  
ATOM  12980 2HD  PRO A 813      54.985   9.356 -28.773  1.00160.07           H  
ATOM  12981  N   PRO A 814      53.359   7.165 -33.741  1.00 89.39           N  
ATOM  12982  CA  PRO A 814      52.413   6.383 -34.505  1.00 89.64           C  
ATOM  12983  C   PRO A 814      52.660   4.921 -34.203  1.00 89.59           C  
ATOM  12984  O   PRO A 814      53.777   4.554 -33.833  1.00 89.43           O  
ATOM  12985  CB  PRO A 814      52.765   6.742 -35.950  1.00134.45           C  
ATOM  12986  CG  PRO A 814      54.244   7.086 -35.897  1.00134.45           C  
ATOM  12987  CD  PRO A 814      54.447   7.748 -34.542  1.00134.45           C  
ATOM  12988  HA  PRO A 814      51.388   6.678 -34.243  1.00107.57           H  
ATOM  12989 1HB  PRO A 814      52.550   5.884 -36.608  1.00161.34           H  
ATOM  12990 2HB  PRO A 814      52.138   7.577 -36.294  1.00161.34           H  
ATOM  12991 1HG  PRO A 814      54.846   6.170 -36.009  1.00161.34           H  
ATOM  12992 2HG  PRO A 814      54.511   7.746 -36.740  1.00161.34           H  
ATOM  12993 1HD  PRO A 814      55.429   7.449 -34.148  1.00161.34           H  
ATOM  12994 2HD  PRO A 814      54.333   8.843 -34.622  1.00161.34           H  
ATOM  12995  N   VAL A 815      51.656   4.087 -34.411  1.00 89.74           N  
ATOM  12996  CA  VAL A 815      51.822   2.653 -34.235  1.00 89.74           C  
ATOM  12997  C   VAL A 815      51.244   1.927 -35.450  1.00 90.20           C  
ATOM  12998  O   VAL A 815      50.501   2.551 -36.208  1.00 90.44           O  
ATOM  12999  CB  VAL A 815      51.109   2.196 -32.939  1.00125.63           C  
ATOM  13000  CG1 VAL A 815      51.724   2.906 -31.728  1.00125.63           C  
ATOM  13001  CG2 VAL A 815      49.617   2.494 -33.043  1.00125.63           C  
ATOM  13002  H   VAL A 815      50.763   4.454 -34.715  1.00107.69           H  
ATOM  13003  HA  VAL A 815      52.882   2.462 -34.131  1.00107.69           H  
ATOM  13004  HB  VAL A 815      51.249   1.136 -32.801  1.00150.76           H  
ATOM  13005 1HG1 VAL A 815      51.230   2.569 -30.818  1.00150.76           H  
ATOM  13006 2HG1 VAL A 815      52.786   2.672 -31.674  1.00150.76           H  
ATOM  13007 3HG1 VAL A 815      51.599   3.985 -31.817  1.00150.76           H  
ATOM  13008 1HG2 VAL A 815      49.119   2.163 -32.133  1.00150.76           H  
ATOM  13009 2HG2 VAL A 815      49.463   3.562 -33.169  1.00150.76           H  
ATOM  13010 3HG2 VAL A 815      49.187   1.962 -33.897  1.00150.76           H  
ATOM  13011  N   PRO A 816      51.607   0.654 -35.695  1.00 90.34           N  
ATOM  13012  CA  PRO A 816      51.002  -0.232 -36.675  1.00 90.79           C  
ATOM  13013  C   PRO A 816      49.530  -0.428 -36.356  1.00 90.95           C  
ATOM  13014  O   PRO A 816      49.152  -0.426 -35.183  1.00 90.69           O  
ATOM  13015  CB  PRO A 816      51.792  -1.535 -36.503  1.00136.19           C  
ATOM  13016  CG  PRO A 816      53.112  -1.114 -35.899  1.00136.19           C  
ATOM  13017  CD  PRO A 816      52.782   0.059 -35.006  1.00136.19           C  
ATOM  13018  HA  PRO A 816      51.131   0.193 -37.683  1.00108.95           H  
ATOM  13019 1HB  PRO A 816      51.229  -2.229 -35.858  1.00163.43           H  
ATOM  13020 2HB  PRO A 816      51.908  -2.032 -37.476  1.00163.43           H  
ATOM  13021 1HG  PRO A 816      53.556  -1.956 -35.344  1.00163.43           H  
ATOM  13022 2HG  PRO A 816      53.826  -0.853 -36.697  1.00163.43           H  
ATOM  13023 1HD  PRO A 816      52.526  -0.291 -34.000  1.00163.43           H  
ATOM  13024 2HD  PRO A 816      53.652   0.721 -35.019  1.00163.43           H  
ATOM  13025  N   SER A 817      48.715  -0.642 -37.379  1.00 91.39           N  
ATOM  13026  CA  SER A 817      47.288  -0.864 -37.188  1.00 91.59           C  
ATOM  13027  C   SER A 817      46.689  -1.665 -38.332  1.00 92.09           C  
ATOM  13028  O   SER A 817      47.311  -1.831 -39.392  1.00 92.33           O  
ATOM  13029  CB  SER A 817      46.561   0.459 -37.067  1.00128.15           C  
ATOM  13030  OG  SER A 817      46.589   1.157 -38.282  1.00128.15           O  
ATOM  13031  H   SER A 817      49.076  -0.620 -38.322  1.00109.67           H  
ATOM  13032  HA  SER A 817      47.146  -1.428 -36.265  1.00109.91           H  
ATOM  13033 1HB  SER A 817      45.528   0.285 -36.767  1.00153.78           H  
ATOM  13034 2HB  SER A 817      47.033   1.061 -36.287  1.00153.78           H  
ATOM  13035  HG  SER A 817      46.157   1.996 -38.113  1.00153.78           H  
ATOM  13036  N   ARG A 818      45.479  -2.173 -38.105  1.00 92.24           N  
ATOM  13037  CA  ARG A 818      44.725  -2.908 -39.108  1.00 92.74           C  
ATOM  13038  C   ARG A 818      43.270  -2.431 -39.086  1.00 93.12           C  
ATOM  13039  O   ARG A 818      42.781  -2.057 -38.018  1.00 92.90           O  
ATOM  13040  CB  ARG A 818      44.761  -4.410 -38.825  1.00129.64           C  
ATOM  13041  CG  ARG A 818      46.135  -5.080 -38.899  1.00129.64           C  
ATOM  13042  CD  ARG A 818      46.651  -5.156 -40.293  1.00129.64           C  
ATOM  13043  NE  ARG A 818      47.910  -5.876 -40.363  1.00129.64           N  
ATOM  13044  CZ  ARG A 818      49.139  -5.338 -40.181  1.00129.64           C  
ATOM  13045  NH1 ARG A 818      49.301  -4.051 -39.903  1.00129.64           N  
ATOM  13046  NH2 ARG A 818      50.205  -6.122 -40.282  1.00129.64           N  
ATOM  13047  H   ARG A 818      45.053  -2.011 -37.201  1.00110.69           H  
ATOM  13048  HA  ARG A 818      45.174  -2.701 -40.071  1.00111.29           H  
ATOM  13049 1HB  ARG A 818      44.375  -4.589 -37.824  1.00155.57           H  
ATOM  13050 2HB  ARG A 818      44.102  -4.934 -39.513  1.00155.57           H  
ATOM  13051 1HG  ARG A 818      46.848  -4.529 -38.293  1.00155.57           H  
ATOM  13052 2HG  ARG A 818      46.056  -6.096 -38.517  1.00155.57           H  
ATOM  13053 1HD  ARG A 818      45.926  -5.684 -40.912  1.00155.57           H  
ATOM  13054 2HD  ARG A 818      46.806  -4.162 -40.699  1.00155.57           H  
ATOM  13055  HE  ARG A 818      47.862  -6.864 -40.572  1.00155.57           H  
ATOM  13056 1HH1 ARG A 818      48.496  -3.405 -39.812  1.00155.57           H  
ATOM  13057 2HH1 ARG A 818      50.229  -3.684 -39.778  1.00155.57           H  
ATOM  13058 1HH2 ARG A 818      50.093  -7.104 -40.494  1.00155.57           H  
ATOM  13059 2HH2 ARG A 818      51.130  -5.741 -40.150  1.00155.57           H  
ATOM  13060  N   PRO A 819      42.579  -2.390 -40.240  1.00 93.70           N  
ATOM  13061  CA  PRO A 819      41.174  -2.051 -40.378  1.00 94.13           C  
ATOM  13062  C   PRO A 819      40.317  -3.168 -39.814  1.00 94.13           C  
ATOM  13063  O   PRO A 819      40.750  -4.322 -39.791  1.00 93.99           O  
ATOM  13064  CB  PRO A 819      41.004  -1.911 -41.894  1.00141.19           C  
ATOM  13065  CG  PRO A 819      42.068  -2.814 -42.482  1.00141.19           C  
ATOM  13066  CD  PRO A 819      43.241  -2.720 -41.525  1.00141.19           C  
ATOM  13067  HA  PRO A 819      40.973  -1.102 -39.860  1.00112.96           H  
ATOM  13068 1HB  PRO A 819      39.985  -2.214 -42.181  1.00169.43           H  
ATOM  13069 2HB  PRO A 819      41.121  -0.859 -42.191  1.00169.43           H  
ATOM  13070 1HG  PRO A 819      41.679  -3.844 -42.562  1.00169.43           H  
ATOM  13071 2HG  PRO A 819      42.322  -2.490 -43.503  1.00169.43           H  
ATOM  13072 1HD  PRO A 819      43.727  -3.701 -41.491  1.00169.43           H  
ATOM  13073 2HD  PRO A 819      43.926  -1.913 -41.836  1.00169.43           H  
ATOM  13074  N   GLY A 820      39.098  -2.841 -39.413  1.00 94.32           N  
ATOM  13075  CA  GLY A 820      38.163  -3.838 -38.921  1.00 94.39           C  
ATOM  13076  C   GLY A 820      36.877  -3.166 -38.474  1.00 94.57           C  
ATOM  13077  O   GLY A 820      36.722  -1.951 -38.619  1.00 94.66           O  
ATOM  13078  H   GLY A 820      38.803  -1.874 -39.443  1.00113.18           H  
ATOM  13079 1HA  GLY A 820      37.951  -4.565 -39.704  1.00113.27           H  
ATOM  13080 2HA  GLY A 820      38.608  -4.378 -38.086  1.00113.27           H  
ATOM  13081  N   ALA A 821      35.948  -3.958 -37.953  1.00 94.64           N  
ATOM  13082  CA  ALA A 821      34.661  -3.447 -37.504  1.00 94.82           C  
ATOM  13083  C   ALA A 821      34.072  -4.380 -36.462  1.00 94.64           C  
ATOM  13084  O   ALA A 821      34.414  -5.564 -36.416  1.00 94.55           O  
ATOM  13085  CB  ALA A 821      33.708  -3.297 -38.678  1.00132.68           C  
ATOM  13086  H   ALA A 821      36.140  -4.946 -37.860  1.00113.57           H  
ATOM  13087  HA  ALA A 821      34.816  -2.474 -37.039  1.00113.78           H  
ATOM  13088 1HB  ALA A 821      32.756  -2.903 -38.324  1.00159.22           H  
ATOM  13089 2HB  ALA A 821      34.137  -2.609 -39.408  1.00159.22           H  
ATOM  13090 3HB  ALA A 821      33.547  -4.268 -39.141  1.00159.22           H  
ATOM  13091  N   SER A 822      33.169  -3.853 -35.649  1.00 94.60           N  
ATOM  13092  CA  SER A 822      32.483  -4.646 -34.642  1.00 94.47           C  
ATOM  13093  C   SER A 822      31.113  -4.025 -34.353  1.00 94.69           C  
ATOM  13094  O   SER A 822      30.902  -2.849 -34.659  1.00 94.71           O  
ATOM  13095  CB  SER A 822      33.344  -4.668 -33.383  1.00132.31           C  
ATOM  13096  OG  SER A 822      33.447  -3.386 -32.826  1.00132.31           O  
ATOM  13097  H   SER A 822      32.950  -2.869 -35.718  1.00113.52           H  
ATOM  13098  HA  SER A 822      32.367  -5.655 -35.031  1.00113.36           H  
ATOM  13099 1HB  SER A 822      32.935  -5.337 -32.644  1.00158.77           H  
ATOM  13100 2HB  SER A 822      34.338  -5.037 -33.635  1.00158.77           H  
ATOM  13101  HG  SER A 822      33.989  -3.483 -32.041  1.00158.77           H  
ATOM  13102  N   PRO A 823      30.136  -4.802 -33.842  1.00 94.89           N  
ATOM  13103  CA  PRO A 823      28.833  -4.345 -33.392  1.00 95.05           C  
ATOM  13104  C   PRO A 823      28.957  -3.586 -32.090  1.00 94.50           C  
ATOM  13105  O   PRO A 823      29.895  -3.820 -31.330  1.00 94.03           O  
ATOM  13106  CB  PRO A 823      28.053  -5.650 -33.216  1.00142.58           C  
ATOM  13107  CG  PRO A 823      29.109  -6.689 -32.916  1.00142.58           C  
ATOM  13108  CD  PRO A 823      30.315  -6.273 -33.740  1.00142.58           C  
ATOM  13109  HA  PRO A 823      28.381  -3.709 -34.168  1.00114.06           H  
ATOM  13110 1HB  PRO A 823      27.329  -5.534 -32.389  1.00171.10           H  
ATOM  13111 2HB  PRO A 823      27.472  -5.871 -34.123  1.00171.10           H  
ATOM  13112 1HG  PRO A 823      29.326  -6.696 -31.834  1.00171.10           H  
ATOM  13113 2HG  PRO A 823      28.742  -7.695 -33.172  1.00171.10           H  
ATOM  13114 1HD  PRO A 823      31.205  -6.550 -33.187  1.00171.10           H  
ATOM  13115 2HD  PRO A 823      30.280  -6.741 -34.736  1.00171.10           H  
ATOM  13116  N   ASP A 824      27.983  -2.737 -31.809  1.00 94.55           N  
ATOM  13117  CA  ASP A 824      27.924  -2.026 -30.545  1.00 94.07           C  
ATOM  13118  C   ASP A 824      27.525  -2.991 -29.428  1.00 93.93           C  
ATOM  13119  O   ASP A 824      26.559  -3.736 -29.611  1.00 94.34           O  
ATOM  13120  CB  ASP A 824      26.883  -0.918 -30.624  1.00131.89           C  
ATOM  13121  CG  ASP A 824      27.280   0.191 -31.569  1.00131.89           C  
ATOM  13122  OD1 ASP A 824      28.344   0.750 -31.427  1.00131.89           O  
ATOM  13123  OD2 ASP A 824      26.517   0.444 -32.466  1.00131.89           O  
ATOM  13124  H   ASP A 824      27.259  -2.569 -32.496  1.00113.46           H  
ATOM  13125  HA  ASP A 824      28.896  -1.582 -30.377  1.00112.88           H  
ATOM  13126 1HB  ASP A 824      25.933  -1.336 -30.954  1.00158.27           H  
ATOM  13127 2HB  ASP A 824      26.723  -0.500 -29.625  1.00158.27           H  
ATOM  13128  N   PRO A 825      28.320  -3.136 -28.352  1.00 93.40           N  
ATOM  13129  CA  PRO A 825      28.024  -3.979 -27.216  1.00 93.23           C  
ATOM  13130  C   PRO A 825      26.971  -3.292 -26.375  1.00 93.19           C  
ATOM  13131  O   PRO A 825      26.929  -2.061 -26.347  1.00 93.07           O  
ATOM  13132  CB  PRO A 825      29.368  -4.058 -26.490  1.00139.85           C  
ATOM  13133  CG  PRO A 825      30.043  -2.737 -26.815  1.00139.85           C  
ATOM  13134  CD  PRO A 825      29.587  -2.393 -28.234  1.00139.85           C  
ATOM  13135  HA  PRO A 825      27.680  -4.964 -27.563  1.00111.88           H  
ATOM  13136 1HB  PRO A 825      29.198  -4.199 -25.409  1.00167.82           H  
ATOM  13137 2HB  PRO A 825      29.938  -4.929 -26.845  1.00167.82           H  
ATOM  13138 1HG  PRO A 825      29.743  -1.968 -26.082  1.00167.82           H  
ATOM  13139 2HG  PRO A 825      31.135  -2.840 -26.738  1.00167.82           H  
ATOM  13140 1HD  PRO A 825      29.408  -1.305 -28.279  1.00167.82           H  
ATOM  13141 2HD  PRO A 825      30.323  -2.742 -28.984  1.00167.82           H  
ATOM  13142  N   PHE A 826      26.180  -4.067 -25.651  1.00 93.28           N  
ATOM  13143  CA  PHE A 826      25.220  -3.511 -24.710  1.00 93.22           C  
ATOM  13144  C   PHE A 826      25.341  -4.200 -23.361  1.00 92.91           C  
ATOM  13145  O   PHE A 826      25.711  -5.373 -23.293  1.00 92.93           O  
ATOM  13146  CB  PHE A 826      23.802  -3.607 -25.273  1.00130.53           C  
ATOM  13147  CG  PHE A 826      23.634  -2.784 -26.531  1.00130.53           C  
ATOM  13148  CD1 PHE A 826      23.874  -3.329 -27.782  1.00130.53           C  
ATOM  13149  CD2 PHE A 826      23.257  -1.450 -26.458  1.00130.53           C  
ATOM  13150  CE1 PHE A 826      23.745  -2.566 -28.919  1.00130.53           C  
ATOM  13151  CE2 PHE A 826      23.126  -0.688 -27.601  1.00130.53           C  
ATOM  13152  CZ  PHE A 826      23.373  -1.249 -28.832  1.00130.53           C  
ATOM  13153  H   PHE A 826      26.254  -5.071 -25.736  1.00111.94           H  
ATOM  13154  HA  PHE A 826      25.449  -2.455 -24.565  1.00111.86           H  
ATOM  13155 1HB  PHE A 826      23.568  -4.643 -25.503  1.00156.64           H  
ATOM  13156 2HB  PHE A 826      23.085  -3.260 -24.531  1.00156.64           H  
ATOM  13157  HD1 PHE A 826      24.183  -4.370 -27.867  1.00156.64           H  
ATOM  13158  HD2 PHE A 826      23.068  -0.998 -25.484  1.00156.64           H  
ATOM  13159  HE1 PHE A 826      23.951  -3.016 -29.891  1.00156.64           H  
ATOM  13160  HE2 PHE A 826      22.833   0.359 -27.528  1.00156.64           H  
ATOM  13161  HZ  PHE A 826      23.276  -0.649 -29.734  1.00156.64           H  
ATOM  13162  N   GLY A 827      25.007  -3.488 -22.292  1.00 92.65           N  
ATOM  13163  CA  GLY A 827      25.040  -4.078 -20.962  1.00 92.37           C  
ATOM  13164  C   GLY A 827      24.734  -3.025 -19.899  1.00 92.10           C  
ATOM  13165  O   GLY A 827      24.498  -1.864 -20.239  1.00 92.14           O  
ATOM  13166  H   GLY A 827      24.726  -2.522 -22.400  1.00111.18           H  
ATOM  13167 1HA  GLY A 827      24.316  -4.890 -20.912  1.00110.84           H  
ATOM  13168 2HA  GLY A 827      26.029  -4.502 -20.799  1.00110.84           H  
ATOM  13169  N   PRO A 828      24.693  -3.419 -18.618  1.00 91.86           N  
ATOM  13170  CA  PRO A 828      24.415  -2.587 -17.463  1.00 91.61           C  
ATOM  13171  C   PRO A 828      25.593  -1.656 -17.197  1.00 91.12           C  
ATOM  13172  O   PRO A 828      26.713  -1.979 -17.594  1.00 90.93           O  
ATOM  13173  CB  PRO A 828      24.243  -3.621 -16.342  1.00137.41           C  
ATOM  13174  CG  PRO A 828      25.088  -4.797 -16.777  1.00137.41           C  
ATOM  13175  CD  PRO A 828      24.976  -4.832 -18.288  1.00137.41           C  
ATOM  13176  HA  PRO A 828      23.485  -2.039 -17.659  1.00109.93           H  
ATOM  13177 1HB  PRO A 828      24.594  -3.194 -15.384  1.00164.89           H  
ATOM  13178 2HB  PRO A 828      23.181  -3.873 -16.212  1.00164.89           H  
ATOM  13179 1HG  PRO A 828      26.128  -4.649 -16.439  1.00164.89           H  
ATOM  13180 2HG  PRO A 828      24.729  -5.721 -16.298  1.00164.89           H  
ATOM  13181 1HD  PRO A 828      25.944  -5.153 -18.691  1.00164.89           H  
ATOM  13182 2HD  PRO A 828      24.149  -5.487 -18.601  1.00164.89           H  
ATOM  13183  N   PRO A 829      25.378  -0.521 -16.521  1.00 90.95           N  
ATOM  13184  CA  PRO A 829      26.402   0.411 -16.104  1.00 90.50           C  
ATOM  13185  C   PRO A 829      27.225  -0.229 -14.991  1.00 90.09           C  
ATOM  13186  O   PRO A 829      26.713  -1.113 -14.301  1.00 90.18           O  
ATOM  13187  CB  PRO A 829      25.579   1.607 -15.605  1.00135.75           C  
ATOM  13188  CG  PRO A 829      24.258   1.003 -15.168  1.00135.75           C  
ATOM  13189  CD  PRO A 829      24.011  -0.142 -16.128  1.00135.75           C  
ATOM  13190  HA  PRO A 829      27.007   0.663 -16.984  1.00108.60           H  
ATOM  13191 1HB  PRO A 829      26.103   2.100 -14.766  1.00162.90           H  
ATOM  13192 2HB  PRO A 829      25.471   2.356 -16.403  1.00162.90           H  
ATOM  13193 1HG  PRO A 829      24.335   0.660 -14.122  1.00162.90           H  
ATOM  13194 2HG  PRO A 829      23.461   1.763 -15.196  1.00162.90           H  
ATOM  13195 1HD  PRO A 829      23.513  -0.954 -15.586  1.00162.90           H  
ATOM  13196 2HD  PRO A 829      23.435   0.200 -17.003  1.00162.90           H  
ATOM  13197  N   PRO A 830      28.469   0.216 -14.777  1.00 89.67           N  
ATOM  13198  CA  PRO A 830      29.359  -0.214 -13.719  1.00 89.26           C  
ATOM  13199  C   PRO A 830      28.899   0.312 -12.376  1.00 89.15           C  
ATOM  13200  O   PRO A 830      28.212   1.332 -12.310  1.00 89.28           O  
ATOM  13201  CB  PRO A 830      30.695   0.412 -14.128  1.00133.89           C  
ATOM  13202  CG  PRO A 830      30.307   1.643 -14.922  1.00133.89           C  
ATOM  13203  CD  PRO A 830      29.042   1.249 -15.662  1.00133.89           C  
ATOM  13204  HA  PRO A 830      29.412  -1.313 -13.712  1.00107.11           H  
ATOM  13205 1HB  PRO A 830      31.282   0.655 -13.225  1.00160.67           H  
ATOM  13206 2HB  PRO A 830      31.287  -0.309 -14.711  1.00160.67           H  
ATOM  13207 1HG  PRO A 830      30.142   2.493 -14.239  1.00160.67           H  
ATOM  13208 2HG  PRO A 830      31.125   1.935 -15.600  1.00160.67           H  
ATOM  13209 1HD  PRO A 830      28.386   2.125 -15.733  1.00160.67           H  
ATOM  13210 2HD  PRO A 830      29.289   0.823 -16.647  1.00160.67           H  
ATOM  13211  N   GLN A 831      29.339  -0.343 -11.314  1.00 88.91           N  
ATOM  13212  CA  GLN A 831      29.067   0.107  -9.958  1.00 88.78           C  
ATOM  13213  C   GLN A 831      30.381   0.362  -9.260  1.00 88.35           C  
ATOM  13214  O   GLN A 831      31.287  -0.470  -9.313  1.00 88.22           O  
ATOM  13215  CB  GLN A 831      28.264  -0.944  -9.175  1.00124.35           C  
ATOM  13216  CG  GLN A 831      27.983  -0.581  -7.692  1.00124.35           C  
ATOM  13217  CD  GLN A 831      26.946   0.533  -7.524  1.00124.35           C  
ATOM  13218  OE1 GLN A 831      25.787   0.359  -7.914  1.00124.35           O  
ATOM  13219  NE2 GLN A 831      27.349   1.681  -6.962  1.00124.35           N  
ATOM  13220  H   GLN A 831      29.890  -1.180 -11.448  1.00106.69           H  
ATOM  13221  HA  GLN A 831      28.506   1.040  -9.995  1.00106.54           H  
ATOM  13222 1HB  GLN A 831      27.305  -1.104  -9.670  1.00149.22           H  
ATOM  13223 2HB  GLN A 831      28.801  -1.891  -9.189  1.00149.22           H  
ATOM  13224 1HG  GLN A 831      27.591  -1.469  -7.201  1.00149.22           H  
ATOM  13225 2HG  GLN A 831      28.901  -0.274  -7.195  1.00149.22           H  
ATOM  13226 1HE2 GLN A 831      26.695   2.430  -6.834  1.00149.22           H  
ATOM  13227 2HE2 GLN A 831      28.324   1.820  -6.661  1.00149.22           H  
ATOM  13228  N   VAL A 832      30.477   1.501  -8.595  1.00 88.14           N  
ATOM  13229  CA  VAL A 832      31.680   1.856  -7.874  1.00 87.74           C  
ATOM  13230  C   VAL A 832      31.313   2.222  -6.436  1.00 87.73           C  
ATOM  13231  O   VAL A 832      30.139   2.491  -6.161  1.00 87.97           O  
ATOM  13232  CB  VAL A 832      32.332   3.072  -8.586  1.00123.00           C  
ATOM  13233  CG1 VAL A 832      32.682   2.698 -10.030  1.00123.00           C  
ATOM  13234  CG2 VAL A 832      31.370   4.269  -8.546  1.00123.00           C  
ATOM  13235  H   VAL A 832      29.693   2.140  -8.608  1.00105.77           H  
ATOM  13236  HA  VAL A 832      32.356   1.003  -7.889  1.00105.29           H  
ATOM  13237  HB  VAL A 832      33.248   3.349  -8.090  1.00147.60           H  
ATOM  13238 1HG1 VAL A 832      33.153   3.550 -10.522  1.00147.60           H  
ATOM  13239 2HG1 VAL A 832      33.372   1.855 -10.025  1.00147.60           H  
ATOM  13240 3HG1 VAL A 832      31.784   2.424 -10.577  1.00147.60           H  
ATOM  13241 1HG2 VAL A 832      31.837   5.120  -9.043  1.00147.60           H  
ATOM  13242 2HG2 VAL A 832      30.445   4.021  -9.057  1.00147.60           H  
ATOM  13243 3HG2 VAL A 832      31.151   4.542  -7.510  1.00147.60           H  
ATOM  13244  N   PRO A 833      32.266   2.190  -5.491  1.00 87.47           N  
ATOM  13245  CA  PRO A 833      32.110   2.667  -4.132  1.00 87.43           C  
ATOM  13246  C   PRO A 833      32.052   4.180  -4.155  1.00 87.34           C  
ATOM  13247  O   PRO A 833      32.688   4.799  -5.012  1.00 87.19           O  
ATOM  13248  CB  PRO A 833      33.362   2.130  -3.432  1.00131.14           C  
ATOM  13249  CG  PRO A 833      34.387   1.987  -4.537  1.00131.14           C  
ATOM  13250  CD  PRO A 833      33.589   1.577  -5.762  1.00131.14           C  
ATOM  13251  HA  PRO A 833      31.190   2.247  -3.698  1.00104.92           H  
ATOM  13252 1HB  PRO A 833      33.681   2.837  -2.651  1.00157.37           H  
ATOM  13253 2HB  PRO A 833      33.137   1.178  -2.930  1.00157.37           H  
ATOM  13254 1HG  PRO A 833      34.913   2.945  -4.683  1.00157.37           H  
ATOM  13255 2HG  PRO A 833      35.151   1.246  -4.254  1.00157.37           H  
ATOM  13256 1HD  PRO A 833      34.080   1.992  -6.633  1.00157.37           H  
ATOM  13257 2HD  PRO A 833      33.500   0.480  -5.821  1.00157.37           H  
ATOM  13258  N   SER A 834      31.392   4.772  -3.172  1.00 87.42           N  
ATOM  13259  CA  SER A 834      31.330   6.221  -3.082  1.00 87.36           C  
ATOM  13260  C   SER A 834      31.066   6.709  -1.667  1.00 87.33           C  
ATOM  13261  O   SER A 834      30.659   5.944  -0.781  1.00 87.40           O  
ATOM  13262  CB  SER A 834      30.244   6.750  -3.996  1.00122.33           C  
ATOM  13263  OG  SER A 834      28.976   6.365  -3.542  1.00122.33           O  
ATOM  13264  H   SER A 834      30.885   4.219  -2.498  1.00104.90           H  
ATOM  13265  HA  SER A 834      32.289   6.625  -3.406  1.00104.83           H  
ATOM  13266 1HB  SER A 834      30.302   7.838  -4.043  1.00146.80           H  
ATOM  13267 2HB  SER A 834      30.402   6.370  -5.006  1.00146.80           H  
ATOM  13268  HG  SER A 834      28.351   6.710  -4.182  1.00146.80           H  
ATOM  13269  N   ARG A 835      31.314   8.000  -1.469  1.00 87.24           N  
ATOM  13270  CA  ARG A 835      31.053   8.695  -0.221  1.00 87.23           C  
ATOM  13271  C   ARG A 835      30.404  10.034  -0.571  1.00 87.34           C  
ATOM  13272  O   ARG A 835      30.702  10.578  -1.635  1.00 87.33           O  
ATOM  13273  CB  ARG A 835      32.350   8.933   0.551  1.00122.13           C  
ATOM  13274  CG  ARG A 835      33.091   7.680   1.027  1.00122.13           C  
ATOM  13275  CD  ARG A 835      32.361   6.975   2.119  1.00122.13           C  
ATOM  13276  NE  ARG A 835      33.115   5.844   2.631  1.00122.13           N  
ATOM  13277  CZ  ARG A 835      33.103   4.589   2.123  1.00122.13           C  
ATOM  13278  NH1 ARG A 835      32.374   4.274   1.060  1.00122.13           N  
ATOM  13279  NH2 ARG A 835      33.843   3.654   2.706  1.00122.13           N  
ATOM  13280  H   ARG A 835      31.674   8.533  -2.250  1.00104.69           H  
ATOM  13281  HA  ARG A 835      30.371   8.089   0.366  1.00104.68           H  
ATOM  13282 1HB  ARG A 835      33.040   9.486  -0.083  1.00146.56           H  
ATOM  13283 2HB  ARG A 835      32.158   9.555   1.422  1.00146.56           H  
ATOM  13284 1HG  ARG A 835      33.226   6.992   0.199  1.00146.56           H  
ATOM  13285 2HG  ARG A 835      34.068   7.967   1.411  1.00146.56           H  
ATOM  13286 1HD  ARG A 835      32.194   7.670   2.942  1.00146.56           H  
ATOM  13287 2HD  ARG A 835      31.403   6.611   1.763  1.00146.56           H  
ATOM  13288  HE  ARG A 835      33.695   6.010   3.443  1.00146.56           H  
ATOM  13289 1HH1 ARG A 835      31.785   4.974   0.573  1.00146.56           H  
ATOM  13290 2HH1 ARG A 835      32.387   3.329   0.712  1.00146.56           H  
ATOM  13291 1HH2 ARG A 835      34.402   3.883   3.516  1.00146.56           H  
ATOM  13292 2HH2 ARG A 835      33.849   2.711   2.344  1.00146.56           H  
ATOM  13293  N   PRO A 836      29.481  10.557   0.255  1.00 87.47           N  
ATOM  13294  CA  PRO A 836      28.850  11.849   0.073  1.00 87.58           C  
ATOM  13295  C   PRO A 836      29.887  12.945   0.214  1.00 87.37           C  
ATOM  13296  O   PRO A 836      30.792  12.836   1.042  1.00 87.14           O  
ATOM  13297  CB  PRO A 836      27.808  11.884   1.198  1.00131.37           C  
ATOM  13298  CG  PRO A 836      28.334  10.922   2.250  1.00131.37           C  
ATOM  13299  CD  PRO A 836      29.055   9.838   1.475  1.00131.37           C  
ATOM  13300  HA  PRO A 836      28.374  11.887  -0.919  1.00105.10           H  
ATOM  13301 1HB  PRO A 836      27.712  12.911   1.578  1.00157.64           H  
ATOM  13302 2HB  PRO A 836      26.822  11.593   0.807  1.00157.64           H  
ATOM  13303 1HG  PRO A 836      29.009  11.458   2.940  1.00157.64           H  
ATOM  13304 2HG  PRO A 836      27.504  10.531   2.860  1.00157.64           H  
ATOM  13305 1HD  PRO A 836      29.910   9.507   2.074  1.00157.64           H  
ATOM  13306 2HD  PRO A 836      28.367   9.012   1.227  1.00157.64           H  
ATOM  13307  N   ASN A 837      29.716  14.018  -0.537  1.00 87.47           N  
ATOM  13308  CA  ASN A 837      30.617  15.154  -0.464  1.00 87.31           C  
ATOM  13309  C   ASN A 837      29.842  16.458  -0.601  1.00 87.52           C  
ATOM  13310  O   ASN A 837      28.628  16.445  -0.838  1.00 87.77           O  
ATOM  13311  CB  ASN A 837      31.744  15.014  -1.475  1.00122.30           C  
ATOM  13312  CG  ASN A 837      31.294  15.005  -2.900  1.00122.30           C  
ATOM  13313  OD1 ASN A 837      30.588  15.921  -3.332  1.00122.30           O  
ATOM  13314  ND2 ASN A 837      31.685  13.995  -3.641  1.00122.30           N  
ATOM  13315  H   ASN A 837      28.950  14.045  -1.197  1.00104.96           H  
ATOM  13316  HA  ASN A 837      31.074  15.167   0.527  1.00104.77           H  
ATOM  13317 1HB  ASN A 837      32.456  15.827  -1.342  1.00146.76           H  
ATOM  13318 2HB  ASN A 837      32.278  14.082  -1.277  1.00146.76           H  
ATOM  13319 1HD2 ASN A 837      31.412  13.936  -4.602  1.00146.76           H  
ATOM  13320 2HD2 ASN A 837      32.255  13.273  -3.244  1.00146.76           H  
ATOM  13321  N   ARG A 838      30.534  17.577  -0.404  1.00 87.45           N  
ATOM  13322  CA  ARG A 838      29.930  18.894  -0.513  1.00 87.64           C  
ATOM  13323  C   ARG A 838      30.792  19.812  -1.365  1.00 87.57           C  
ATOM  13324  O   ARG A 838      32.008  19.634  -1.453  1.00 87.35           O  
ATOM  13325  CB  ARG A 838      29.766  19.518   0.864  1.00122.62           C  
ATOM  13326  CG  ARG A 838      28.852  18.775   1.816  1.00122.62           C  
ATOM  13327  CD  ARG A 838      27.445  18.847   1.409  1.00122.62           C  
ATOM  13328  NE  ARG A 838      26.605  18.217   2.364  1.00122.62           N  
ATOM  13329  CZ  ARG A 838      26.251  16.910   2.369  1.00122.62           C  
ATOM  13330  NH1 ARG A 838      26.672  16.069   1.424  1.00122.62           N  
ATOM  13331  NH2 ARG A 838      25.466  16.459   3.340  1.00122.62           N  
ATOM  13332  H   ARG A 838      31.521  17.512  -0.197  1.00104.94           H  
ATOM  13333  HA  ARG A 838      28.960  18.804  -0.999  1.00105.17           H  
ATOM  13334 1HB  ARG A 838      30.739  19.596   1.342  1.00147.14           H  
ATOM  13335 2HB  ARG A 838      29.376  20.529   0.764  1.00147.14           H  
ATOM  13336 1HG  ARG A 838      29.144  17.733   1.888  1.00147.14           H  
ATOM  13337 2HG  ARG A 838      28.922  19.236   2.804  1.00147.14           H  
ATOM  13338 1HD  ARG A 838      27.156  19.868   1.349  1.00147.14           H  
ATOM  13339 2HD  ARG A 838      27.282  18.378   0.449  1.00147.14           H  
ATOM  13340  HE  ARG A 838      26.283  18.818   3.135  1.00147.14           H  
ATOM  13341 1HH1 ARG A 838      27.293  16.379   0.654  1.00147.14           H  
ATOM  13342 2HH1 ARG A 838      26.387  15.104   1.455  1.00147.14           H  
ATOM  13343 1HH2 ARG A 838      25.134  17.087   4.062  1.00147.14           H  
ATOM  13344 2HH2 ARG A 838      25.189  15.489   3.358  1.00147.14           H  
ATOM  13345  N   ALA A 839      30.156  20.804  -1.974  1.00 87.77           N  
ATOM  13346  CA  ALA A 839      30.851  21.814  -2.749  1.00 87.75           C  
ATOM  13347  C   ALA A 839      30.045  23.120  -2.735  1.00 88.04           C  
ATOM  13348  O   ALA A 839      28.817  23.084  -2.584  1.00 88.29           O  
ATOM  13349  CB  ALA A 839      31.041  21.314  -4.175  1.00122.86           C  
ATOM  13350  H   ALA A 839      29.153  20.860  -1.882  1.00105.32           H  
ATOM  13351  HA  ALA A 839      31.819  21.980  -2.286  1.00105.30           H  
ATOM  13352 1HB  ALA A 839      31.567  22.043  -4.779  1.00147.43           H  
ATOM  13353 2HB  ALA A 839      31.607  20.394  -4.150  1.00147.43           H  
ATOM  13354 3HB  ALA A 839      30.065  21.132  -4.619  1.00147.43           H  
ATOM  13355  N   PRO A 840      30.693  24.289  -2.854  1.00 88.04           N  
ATOM  13356  CA  PRO A 840      30.048  25.577  -2.968  1.00 88.32           C  
ATOM  13357  C   PRO A 840      29.368  25.653  -4.328  1.00 88.49           C  
ATOM  13358  O   PRO A 840      29.833  24.994  -5.259  1.00 88.34           O  
ATOM  13359  CB  PRO A 840      31.221  26.557  -2.841  1.00132.48           C  
ATOM  13360  CG  PRO A 840      32.429  25.772  -3.312  1.00132.48           C  
ATOM  13361  CD  PRO A 840      32.171  24.345  -2.869  1.00132.48           C  
ATOM  13362  HA  PRO A 840      29.341  25.674  -2.135  1.00105.98           H  
ATOM  13363 1HB  PRO A 840      31.031  27.446  -3.470  1.00158.98           H  
ATOM  13364 2HB  PRO A 840      31.311  26.911  -1.804  1.00158.98           H  
ATOM  13365 1HG  PRO A 840      32.521  25.857  -4.408  1.00158.98           H  
ATOM  13366 2HG  PRO A 840      33.351  26.195  -2.881  1.00158.98           H  
ATOM  13367 1HD  PRO A 840      32.601  23.677  -3.617  1.00158.98           H  
ATOM  13368 2HD  PRO A 840      32.581  24.171  -1.862  1.00158.98           H  
ATOM  13369  N   PRO A 841      28.305  26.451  -4.473  1.00 88.82           N  
ATOM  13370  CA  PRO A 841      27.607  26.704  -5.713  1.00 89.04           C  
ATOM  13371  C   PRO A 841      28.481  27.547  -6.619  1.00 88.95           C  
ATOM  13372  O   PRO A 841      29.335  28.290  -6.135  1.00 88.84           O  
ATOM  13373  CB  PRO A 841      26.360  27.463  -5.249  1.00133.56           C  
ATOM  13374  CG  PRO A 841      26.789  28.143  -3.962  1.00133.56           C  
ATOM  13375  CD  PRO A 841      27.759  27.173  -3.312  1.00133.56           C  
ATOM  13376  HA  PRO A 841      27.348  25.746  -6.190  1.00106.85           H  
ATOM  13377 1HB  PRO A 841      26.052  28.180  -6.027  1.00160.27           H  
ATOM  13378 2HB  PRO A 841      25.523  26.763  -5.109  1.00160.27           H  
ATOM  13379 1HG  PRO A 841      27.263  29.112  -4.191  1.00160.27           H  
ATOM  13380 2HG  PRO A 841      25.912  28.359  -3.332  1.00160.27           H  
ATOM  13381 1HD  PRO A 841      28.541  27.745  -2.795  1.00160.27           H  
ATOM  13382 2HD  PRO A 841      27.222  26.481  -2.641  1.00160.27           H  
ATOM  13383  N   GLY A 842      28.227  27.482  -7.915  1.00 89.04           N  
ATOM  13384  CA  GLY A 842      28.957  28.287  -8.876  1.00 88.99           C  
ATOM  13385  C   GLY A 842      28.510  27.938 -10.278  1.00 89.07           C  
ATOM  13386  O   GLY A 842      27.566  27.166 -10.459  1.00 89.17           O  
ATOM  13387  H   GLY A 842      27.515  26.849  -8.254  1.00106.85           H  
ATOM  13388 1HA  GLY A 842      28.781  29.346  -8.682  1.00106.79           H  
ATOM  13389 2HA  GLY A 842      30.027  28.107  -8.771  1.00106.79           H  
ATOM  13390  N   VAL A 843      29.170  28.527 -11.263  1.00 89.04           N  
ATOM  13391  CA  VAL A 843      28.834  28.309 -12.660  1.00 89.13           C  
ATOM  13392  C   VAL A 843      30.106  27.961 -13.431  1.00 88.84           C  
ATOM  13393  O   VAL A 843      31.192  28.162 -12.889  1.00 88.60           O  
ATOM  13394  CB  VAL A 843      28.185  29.583 -13.247  1.00124.75           C  
ATOM  13395  CG1 VAL A 843      26.908  29.909 -12.491  1.00124.75           C  
ATOM  13396  CG2 VAL A 843      29.165  30.749 -13.191  1.00124.75           C  
ATOM  13397  H   VAL A 843      29.945  29.134 -11.027  1.00106.85           H  
ATOM  13398  HA  VAL A 843      28.119  27.501 -12.701  1.00106.96           H  
ATOM  13399  HB  VAL A 843      27.920  29.409 -14.259  1.00149.70           H  
ATOM  13400 1HG1 VAL A 843      26.444  30.791 -12.936  1.00149.70           H  
ATOM  13401 2HG1 VAL A 843      26.229  29.071 -12.572  1.00149.70           H  
ATOM  13402 3HG1 VAL A 843      27.123  30.104 -11.450  1.00149.70           H  
ATOM  13403 1HG2 VAL A 843      28.696  31.632 -13.621  1.00149.70           H  
ATOM  13404 2HG2 VAL A 843      29.439  30.952 -12.161  1.00149.70           H  
ATOM  13405 3HG2 VAL A 843      30.064  30.512 -13.762  1.00149.70           H  
ATOM  13406  N   PRO A 844      30.010  27.395 -14.649  1.00 88.85           N  
ATOM  13407  CA  PRO A 844      31.109  27.172 -15.578  1.00 88.63           C  
ATOM  13408  C   PRO A 844      31.736  28.507 -15.938  1.00 88.61           C  
ATOM  13409  O   PRO A 844      31.043  29.520 -15.928  1.00 88.84           O  
ATOM  13410  CB  PRO A 844      30.422  26.522 -16.784  1.00132.95           C  
ATOM  13411  CG  PRO A 844      29.155  25.906 -16.226  1.00132.95           C  
ATOM  13412  CD  PRO A 844      28.712  26.841 -15.129  1.00132.95           C  
ATOM  13413  HA  PRO A 844      31.849  26.501 -15.118  1.00106.36           H  
ATOM  13414 1HB  PRO A 844      30.211  27.282 -17.548  1.00159.54           H  
ATOM  13415 2HB  PRO A 844      31.095  25.785 -17.247  1.00159.54           H  
ATOM  13416 1HG  PRO A 844      28.389  25.821 -17.017  1.00159.54           H  
ATOM  13417 2HG  PRO A 844      29.349  24.885 -15.863  1.00159.54           H  
ATOM  13418 1HD  PRO A 844      28.059  27.612 -15.550  1.00159.54           H  
ATOM  13419 2HD  PRO A 844      28.207  26.233 -14.379  1.00159.54           H  
ATOM  13420  N   SER A 845      33.027  28.523 -16.241  1.00 88.35           N  
ATOM  13421  CA  SER A 845      33.668  29.771 -16.630  1.00 88.33           C  
ATOM  13422  C   SER A 845      34.972  29.551 -17.379  1.00 88.12           C  
ATOM  13423  O   SER A 845      35.545  28.454 -17.370  1.00 87.95           O  
ATOM  13424  CB  SER A 845      33.941  30.632 -15.409  1.00123.67           C  
ATOM  13425  OG  SER A 845      34.928  30.057 -14.598  1.00123.67           O  
ATOM  13426  H   SER A 845      33.573  27.675 -16.216  1.00106.02           H  
ATOM  13427  HA  SER A 845      32.987  30.306 -17.294  1.00106.00           H  
ATOM  13428 1HB  SER A 845      34.260  31.624 -15.728  1.00148.40           H  
ATOM  13429 2HB  SER A 845      33.023  30.755 -14.835  1.00148.40           H  
ATOM  13430  HG  SER A 845      35.003  30.630 -13.834  1.00148.40           H  
ATOM  13431  N   ARG A 846      35.433  30.611 -18.035  1.00 88.14           N  
ATOM  13432  CA  ARG A 846      36.712  30.646 -18.727  1.00 87.97           C  
ATOM  13433  C   ARG A 846      37.323  32.024 -18.556  1.00 87.87           C  
ATOM  13434  O   ARG A 846      36.617  32.975 -18.214  1.00 88.02           O  
ATOM  13435  CB  ARG A 846      36.561  30.343 -20.201  1.00123.23           C  
ATOM  13436  CG  ARG A 846      35.740  31.335 -21.001  1.00123.23           C  
ATOM  13437  CD  ARG A 846      35.741  30.984 -22.444  1.00123.23           C  
ATOM  13438  NE  ARG A 846      34.893  31.871 -23.222  1.00123.23           N  
ATOM  13439  CZ  ARG A 846      35.261  33.066 -23.740  1.00123.23           C  
ATOM  13440  NH1 ARG A 846      36.484  33.535 -23.564  1.00123.23           N  
ATOM  13441  NH2 ARG A 846      34.382  33.771 -24.433  1.00123.23           N  
ATOM  13442  H   ARG A 846      34.883  31.458 -18.011  1.00105.77           H  
ATOM  13443  HA  ARG A 846      37.381  29.908 -18.281  1.00105.56           H  
ATOM  13444 1HB  ARG A 846      37.540  30.294 -20.649  1.00147.88           H  
ATOM  13445 2HB  ARG A 846      36.093  29.381 -20.323  1.00147.88           H  
ATOM  13446 1HG  ARG A 846      34.706  31.312 -20.649  1.00147.88           H  
ATOM  13447 2HG  ARG A 846      36.140  32.340 -20.886  1.00147.88           H  
ATOM  13448 1HD  ARG A 846      36.752  31.037 -22.834  1.00147.88           H  
ATOM  13449 2HD  ARG A 846      35.367  29.966 -22.569  1.00147.88           H  
ATOM  13450  HE  ARG A 846      33.946  31.562 -23.389  1.00147.88           H  
ATOM  13451 1HH1 ARG A 846      37.163  33.009 -23.037  1.00147.88           H  
ATOM  13452 2HH1 ARG A 846      36.743  34.429 -23.958  1.00147.88           H  
ATOM  13453 1HH2 ARG A 846      33.446  33.418 -24.572  1.00147.88           H  
ATOM  13454 2HH2 ARG A 846      34.644  34.664 -24.824  1.00147.88           H  
ATOM  13455  N   SER A 847      38.615  32.143 -18.834  1.00 87.64           N  
ATOM  13456  CA  SER A 847      39.290  33.431 -18.751  1.00 87.54           C  
ATOM  13457  C   SER A 847      40.497  33.481 -19.675  1.00 87.36           C  
ATOM  13458  O   SER A 847      40.942  32.456 -20.198  1.00 87.26           O  
ATOM  13459  CB  SER A 847      39.725  33.702 -17.323  1.00122.59           C  
ATOM  13460  OG  SER A 847      40.723  32.804 -16.921  1.00122.59           O  
ATOM  13461  H   SER A 847      39.155  31.329 -19.093  1.00105.17           H  
ATOM  13462  HA  SER A 847      38.591  34.209 -19.059  1.00105.05           H  
ATOM  13463 1HB  SER A 847      40.098  34.722 -17.245  1.00147.11           H  
ATOM  13464 2HB  SER A 847      38.865  33.617 -16.659  1.00147.11           H  
ATOM  13465  HG  SER A 847      40.914  33.016 -16.005  1.00147.11           H  
ATOM  13466  N   GLY A 848      41.010  34.689 -19.885  1.00 87.34           N  
ATOM  13467  CA  GLY A 848      42.192  34.926 -20.702  1.00 87.18           C  
ATOM  13468  C   GLY A 848      42.394  36.422 -20.856  1.00 87.23           C  
ATOM  13469  O   GLY A 848      41.603  37.211 -20.332  1.00 87.39           O  
ATOM  13470  H   GLY A 848      40.568  35.482 -19.442  1.00104.81           H  
ATOM  13471 1HA  GLY A 848      43.067  34.479 -20.229  1.00104.62           H  
ATOM  13472 2HA  GLY A 848      42.070  34.461 -21.679  1.00104.62           H  
ATOM  13473  N   GLN A 849      43.460  36.814 -21.547  1.00 87.11           N  
ATOM  13474  CA  GLN A 849      43.768  38.225 -21.749  1.00 87.15           C  
ATOM  13475  C   GLN A 849      44.087  38.517 -23.209  1.00 87.15           C  
ATOM  13476  O   GLN A 849      44.569  37.644 -23.933  1.00 87.01           O  
ATOM  13477  CB  GLN A 849      44.958  38.647 -20.878  1.00122.00           C  
ATOM  13478  CG  GLN A 849      44.744  38.511 -19.363  1.00122.00           C  
ATOM  13479  CD  GLN A 849      45.017  37.103 -18.833  1.00122.00           C  
ATOM  13480  OE1 GLN A 849      45.986  36.448 -19.232  1.00122.00           O  
ATOM  13481  NE2 GLN A 849      44.165  36.640 -17.925  1.00122.00           N  
ATOM  13482  H   GLN A 849      44.073  36.116 -21.949  1.00104.53           H  
ATOM  13483  HA  GLN A 849      42.897  38.818 -21.472  1.00104.58           H  
ATOM  13484 1HB  GLN A 849      45.830  38.055 -21.150  1.00146.40           H  
ATOM  13485 2HB  GLN A 849      45.200  39.689 -21.085  1.00146.40           H  
ATOM  13486 1HG  GLN A 849      45.409  39.202 -18.848  1.00146.40           H  
ATOM  13487 2HG  GLN A 849      43.705  38.755 -19.139  1.00146.40           H  
ATOM  13488 1HE2 GLN A 849      44.295  35.727 -17.534  1.00146.40           H  
ATOM  13489 2HE2 GLN A 849      43.393  37.206 -17.629  1.00146.40           H  
ATOM  13490  N   ALA A 850      43.834  39.755 -23.627  1.00 87.31           N  
ATOM  13491  CA  ALA A 850      44.164  40.214 -24.969  1.00 87.33           C  
ATOM  13492  C   ALA A 850      44.240  41.732 -24.990  1.00 87.46           C  
ATOM  13493  O   ALA A 850      43.606  42.399 -24.168  1.00 87.60           O  
ATOM  13494  CB  ALA A 850      43.130  39.730 -25.972  1.00122.26           C  
ATOM  13495  H   ALA A 850      43.413  40.411 -22.983  1.00104.77           H  
ATOM  13496  HA  ALA A 850      45.143  39.820 -25.239  1.00104.80           H  
ATOM  13497 1HB  ALA A 850      43.402  40.076 -26.968  1.00146.71           H  
ATOM  13498 2HB  ALA A 850      43.096  38.640 -25.963  1.00146.71           H  
ATOM  13499 3HB  ALA A 850      42.153  40.128 -25.705  1.00146.71           H  
ATOM  13500  N   SER A 851      44.976  42.273 -25.952  1.00 87.44           N  
ATOM  13501  CA  SER A 851      45.060  43.714 -26.139  1.00 87.58           C  
ATOM  13502  C   SER A 851      45.468  44.024 -27.588  1.00 87.60           C  
ATOM  13503  O   SER A 851      45.935  43.118 -28.285  1.00 87.46           O  
ATOM  13504  CB  SER A 851      46.079  44.291 -25.164  1.00122.55           C  
ATOM  13505  OG  SER A 851      47.369  43.834 -25.456  1.00122.55           O  
ATOM  13506  H   SER A 851      45.500  41.675 -26.577  1.00104.93           H  
ATOM  13507  HA  SER A 851      44.085  44.125 -25.909  1.00105.10           H  
ATOM  13508 1HB  SER A 851      46.067  45.373 -25.204  1.00147.06           H  
ATOM  13509 2HB  SER A 851      45.810  44.003 -24.149  1.00147.06           H  
ATOM  13510  HG  SER A 851      47.947  44.255 -24.817  1.00147.06           H  
ATOM  13511  N   PRO A 852      45.204  45.247 -28.103  1.00 87.79           N  
ATOM  13512  CA  PRO A 852      45.696  45.771 -29.370  1.00 87.83           C  
ATOM  13513  C   PRO A 852      47.210  45.819 -29.354  1.00 87.66           C  
ATOM  13514  O   PRO A 852      47.788  46.084 -28.301  1.00 87.58           O  
ATOM  13515  CB  PRO A 852      45.106  47.186 -29.417  1.00131.74           C  
ATOM  13516  CG  PRO A 852      43.897  47.135 -28.513  1.00131.74           C  
ATOM  13517  CD  PRO A 852      44.260  46.164 -27.415  1.00131.74           C  
ATOM  13518  HA  PRO A 852      45.330  45.144 -30.198  1.00105.40           H  
ATOM  13519 1HB  PRO A 852      45.862  47.915 -29.084  1.00158.09           H  
ATOM  13520 2HB  PRO A 852      44.848  47.449 -30.453  1.00158.09           H  
ATOM  13521 1HG  PRO A 852      43.670  48.143 -28.125  1.00158.09           H  
ATOM  13522 2HG  PRO A 852      43.013  46.814 -29.084  1.00158.09           H  
ATOM  13523 1HD  PRO A 852      44.741  46.681 -26.578  1.00158.09           H  
ATOM  13524 2HD  PRO A 852      43.332  45.661 -27.130  1.00158.09           H  
ATOM  13525  N   SER A 853      47.846  45.646 -30.510  1.00 87.63           N  
ATOM  13526  CA  SER A 853      49.299  45.728 -30.554  1.00 87.51           C  
ATOM  13527  C   SER A 853      49.866  46.157 -31.908  1.00 87.59           C  
ATOM  13528  O   SER A 853      49.279  45.900 -32.971  1.00 87.72           O  
ATOM  13529  CB  SER A 853      49.873  44.372 -30.196  1.00122.56           C  
ATOM  13530  OG  SER A 853      49.544  43.416 -31.167  1.00122.56           O  
ATOM  13531  H   SER A 853      47.334  45.411 -31.344  1.00105.16           H  
ATOM  13532  HA  SER A 853      49.610  46.457 -29.809  1.00105.01           H  
ATOM  13533 1HB  SER A 853      50.947  44.439 -30.122  1.00147.07           H  
ATOM  13534 2HB  SER A 853      49.493  44.061 -29.222  1.00147.07           H  
ATOM  13535  HG  SER A 853      49.905  42.588 -30.850  1.00147.07           H  
ATOM  13536  N   ARG A 854      51.037  46.806 -31.846  1.00 87.53           N  
ATOM  13537  CA  ARG A 854      51.794  47.246 -33.015  1.00 87.60           C  
ATOM  13538  C   ARG A 854      53.303  47.108 -32.774  1.00 87.43           C  
ATOM  13539  O   ARG A 854      53.773  47.436 -31.686  1.00 87.30           O  
ATOM  13540  CB  ARG A 854      51.529  48.723 -33.319  1.00122.61           C  
ATOM  13541  CG  ARG A 854      50.114  49.123 -33.742  1.00122.61           C  
ATOM  13542  CD  ARG A 854      49.774  48.630 -35.105  1.00122.61           C  
ATOM  13543  NE  ARG A 854      48.476  49.120 -35.554  1.00122.61           N  
ATOM  13544  CZ  ARG A 854      47.274  48.570 -35.266  1.00122.61           C  
ATOM  13545  NH1 ARG A 854      47.171  47.491 -34.506  1.00122.61           N  
ATOM  13546  NH2 ARG A 854      46.177  49.130 -35.757  1.00122.61           N  
ATOM  13547  H   ARG A 854      51.424  46.973 -30.911  1.00105.04           H  
ATOM  13548  HA  ARG A 854      51.482  46.631 -33.850  1.00105.12           H  
ATOM  13549 1HB  ARG A 854      51.770  49.309 -32.432  1.00147.13           H  
ATOM  13550 2HB  ARG A 854      52.211  49.052 -34.106  1.00147.13           H  
ATOM  13551 1HG  ARG A 854      49.392  48.727 -33.035  1.00147.13           H  
ATOM  13552 2HG  ARG A 854      50.040  50.209 -33.750  1.00147.13           H  
ATOM  13553 1HD  ARG A 854      50.531  48.977 -35.809  1.00147.13           H  
ATOM  13554 2HD  ARG A 854      49.751  47.544 -35.116  1.00147.13           H  
ATOM  13555  HE  ARG A 854      48.478  49.944 -36.143  1.00147.13           H  
ATOM  13556 1HH1 ARG A 854      48.007  47.024 -34.102  1.00147.13           H  
ATOM  13557 2HH1 ARG A 854      46.261  47.103 -34.313  1.00147.13           H  
ATOM  13558 1HH2 ARG A 854      46.247  49.955 -36.339  1.00147.13           H  
ATOM  13559 2HH2 ARG A 854      45.271  48.735 -35.555  1.00147.13           H  
ATOM  13560  N   PRO A 855      54.102  46.676 -33.755  1.00 87.43           N  
ATOM  13561  CA  PRO A 855      55.545  46.659 -33.659  1.00 87.31           C  
ATOM  13562  C   PRO A 855      55.982  48.114 -33.673  1.00 87.36           C  
ATOM  13563  O   PRO A 855      55.299  48.936 -34.286  1.00 87.51           O  
ATOM  13564  CB  PRO A 855      55.965  45.889 -34.913  1.00130.97           C  
ATOM  13565  CG  PRO A 855      54.830  46.127 -35.900  1.00130.97           C  
ATOM  13566  CD  PRO A 855      53.566  46.227 -35.050  1.00130.97           C  
ATOM  13567  HA  PRO A 855      55.849  46.159 -32.730  1.00104.77           H  
ATOM  13568 1HB  PRO A 855      56.932  46.271 -35.274  1.00157.16           H  
ATOM  13569 2HB  PRO A 855      56.112  44.824 -34.671  1.00157.16           H  
ATOM  13570 1HG  PRO A 855      55.020  47.053 -36.469  1.00157.16           H  
ATOM  13571 2HG  PRO A 855      54.786  45.308 -36.635  1.00157.16           H  
ATOM  13572 1HD  PRO A 855      52.920  46.997 -35.499  1.00157.16           H  
ATOM  13573 2HD  PRO A 855      53.068  45.247 -34.959  1.00157.16           H  
ATOM  13574  N   GLU A 856      57.111  48.434 -33.054  1.00 87.25           N  
ATOM  13575  CA  GLU A 856      57.604  49.810 -33.070  1.00 87.30           C  
ATOM  13576  C   GLU A 856      59.091  49.881 -33.379  1.00 87.22           C  
ATOM  13577  O   GLU A 856      59.840  48.938 -33.111  1.00 87.07           O  
ATOM  13578  CB  GLU A 856      57.327  50.521 -31.736  1.00122.20           C  
ATOM  13579  CG  GLU A 856      55.836  50.699 -31.368  1.00122.20           C  
ATOM  13580  CD  GLU A 856      55.644  51.517 -30.093  1.00122.20           C  
ATOM  13581  OE1 GLU A 856      56.634  51.892 -29.509  1.00122.20           O  
ATOM  13582  OE2 GLU A 856      54.519  51.777 -29.721  1.00122.20           O  
ATOM  13583  H   GLU A 856      57.641  47.726 -32.565  1.00104.70           H  
ATOM  13584  HA  GLU A 856      57.079  50.354 -33.855  1.00104.76           H  
ATOM  13585 1HB  GLU A 856      57.799  49.962 -30.929  1.00146.64           H  
ATOM  13586 2HB  GLU A 856      57.784  51.511 -31.755  1.00146.64           H  
ATOM  13587 1HG  GLU A 856      55.320  51.188 -32.193  1.00146.64           H  
ATOM  13588 2HG  GLU A 856      55.384  49.715 -31.229  1.00146.64           H  
ATOM  13589  N   SER A 857      59.514  51.017 -33.922  1.00 87.35           N  
ATOM  13590  CA  SER A 857      60.912  51.279 -34.222  1.00 87.32           C  
ATOM  13591  C   SER A 857      61.160  52.792 -34.133  1.00 87.47           C  
ATOM  13592  O   SER A 857      60.204  53.568 -34.220  1.00 87.61           O  
ATOM  13593  CB  SER A 857      61.213  50.755 -35.623  1.00122.26           C  
ATOM  13594  OG  SER A 857      60.495  51.468 -36.592  1.00122.26           O  
ATOM  13595  H   SER A 857      58.836  51.735 -34.135  1.00104.82           H  
ATOM  13596  HA  SER A 857      61.520  50.751 -33.491  1.00104.78           H  
ATOM  13597 1HB  SER A 857      62.266  50.823 -35.845  1.00146.71           H  
ATOM  13598 2HB  SER A 857      60.943  49.699 -35.674  1.00146.71           H  
ATOM  13599  HG  SER A 857      60.741  51.081 -37.436  1.00146.71           H  
ATOM  13600  N   PRO A 858      62.406  53.242 -33.879  1.00 87.44           N  
ATOM  13601  CA  PRO A 858      62.830  54.633 -33.871  1.00 87.58           C  
ATOM  13602  C   PRO A 858      62.897  55.197 -35.276  1.00 87.72           C  
ATOM  13603  O   PRO A 858      63.078  54.446 -36.235  1.00 87.71           O  
ATOM  13604  CB  PRO A 858      64.215  54.562 -33.220  1.00131.37           C  
ATOM  13605  CG  PRO A 858      64.721  53.177 -33.552  1.00131.37           C  
ATOM  13606  CD  PRO A 858      63.490  52.291 -33.525  1.00131.37           C  
ATOM  13607  HA  PRO A 858      62.133  55.220 -33.253  1.00105.10           H  
ATOM  13608 1HB  PRO A 858      64.857  55.359 -33.630  1.00157.64           H  
ATOM  13609 2HB  PRO A 858      64.133  54.742 -32.138  1.00157.64           H  
ATOM  13610 1HG  PRO A 858      65.206  53.185 -34.544  1.00157.64           H  
ATOM  13611 2HG  PRO A 858      65.489  52.866 -32.827  1.00157.64           H  
ATOM  13612 1HD  PRO A 858      63.623  51.514 -34.270  1.00157.64           H  
ATOM  13613 2HD  PRO A 858      63.334  51.881 -32.515  1.00157.64           H  
ATOM  13614  N   ARG A 859      62.803  56.517 -35.392  1.00 87.88           N  
ATOM  13615  CA  ARG A 859      62.954  57.180 -36.676  1.00 88.05           C  
ATOM  13616  C   ARG A 859      63.915  58.367 -36.535  1.00 88.13           C  
ATOM  13617  O   ARG A 859      64.070  58.882 -35.425  1.00 88.10           O  
ATOM  13618  CB  ARG A 859      61.604  57.675 -37.181  1.00123.21           C  
ATOM  13619  CG  ARG A 859      60.583  56.581 -37.469  1.00123.21           C  
ATOM  13620  CD  ARG A 859      59.320  57.137 -38.022  1.00123.21           C  
ATOM  13621  NE  ARG A 859      58.340  56.091 -38.286  1.00123.21           N  
ATOM  13622  CZ  ARG A 859      57.106  56.283 -38.805  1.00123.21           C  
ATOM  13623  NH1 ARG A 859      56.691  57.495 -39.123  1.00123.21           N  
ATOM  13624  NH2 ARG A 859      56.310  55.242 -38.994  1.00123.21           N  
ATOM  13625  H   ARG A 859      62.637  57.078 -34.566  1.00105.46           H  
ATOM  13626  HA  ARG A 859      63.327  56.445 -37.375  1.00105.66           H  
ATOM  13627 1HB  ARG A 859      61.168  58.339 -36.437  1.00147.85           H  
ATOM  13628 2HB  ARG A 859      61.736  58.256 -38.090  1.00147.85           H  
ATOM  13629 1HG  ARG A 859      60.998  55.874 -38.186  1.00147.85           H  
ATOM  13630 2HG  ARG A 859      60.341  56.052 -36.544  1.00147.85           H  
ATOM  13631 1HD  ARG A 859      58.891  57.837 -37.305  1.00147.85           H  
ATOM  13632 2HD  ARG A 859      59.535  57.653 -38.957  1.00147.85           H  
ATOM  13633  HE  ARG A 859      58.609  55.139 -38.057  1.00147.85           H  
ATOM  13634 1HH1 ARG A 859      57.293  58.292 -38.982  1.00147.85           H  
ATOM  13635 2HH1 ARG A 859      55.767  57.629 -39.510  1.00147.85           H  
ATOM  13636 1HH2 ARG A 859      56.626  54.312 -38.750  1.00147.85           H  
ATOM  13637 2HH2 ARG A 859      55.386  55.372 -39.381  1.00147.85           H  
ATOM  13638  N   PRO A 860      64.613  58.789 -37.607  1.00 88.22           N  
ATOM  13639  CA  PRO A 860      65.422  59.992 -37.665  1.00 88.33           C  
ATOM  13640  C   PRO A 860      64.550  61.216 -37.388  1.00 88.53           C  
ATOM  13641  O   PRO A 860      63.366  61.186 -37.732  1.00 88.61           O  
ATOM  13642  CB  PRO A 860      65.939  59.995 -39.110  1.00132.50           C  
ATOM  13643  CG  PRO A 860      65.873  58.554 -39.551  1.00132.50           C  
ATOM  13644  CD  PRO A 860      64.667  57.976 -38.848  1.00132.50           C  
ATOM  13645  HA  PRO A 860      66.239  59.874 -36.939  1.00106.00           H  
ATOM  13646 1HB  PRO A 860      65.312  60.664 -39.726  1.00159.00           H  
ATOM  13647 2HB  PRO A 860      66.959  60.400 -39.147  1.00159.00           H  
ATOM  13648 1HG  PRO A 860      65.787  58.500 -40.649  1.00159.00           H  
ATOM  13649 2HG  PRO A 860      66.806  58.038 -39.283  1.00159.00           H  
ATOM  13650 1HD  PRO A 860      63.754  58.101 -39.451  1.00159.00           H  
ATOM  13651 2HD  PRO A 860      64.908  56.927 -38.647  1.00159.00           H  
ATOM  13652  N   PRO A 861      65.094  62.282 -36.786  1.00 88.64           N  
ATOM  13653  CA  PRO A 861      64.430  63.543 -36.510  1.00 88.86           C  
ATOM  13654  C   PRO A 861      64.238  64.309 -37.809  1.00 89.04           C  
ATOM  13655  O   PRO A 861      64.961  64.067 -38.777  1.00 89.02           O  
ATOM  13656  CB  PRO A 861      65.421  64.247 -35.577  1.00133.29           C  
ATOM  13657  CG  PRO A 861      66.771  63.683 -35.967  1.00133.29           C  
ATOM  13658  CD  PRO A 861      66.500  62.238 -36.350  1.00133.29           C  
ATOM  13659  HA  PRO A 861      63.468  63.353 -36.017  1.00106.63           H  
ATOM  13660 1HB  PRO A 861      65.359  65.341 -35.721  1.00159.95           H  
ATOM  13661 2HB  PRO A 861      65.156  64.049 -34.526  1.00159.95           H  
ATOM  13662 1HG  PRO A 861      67.189  64.267 -36.806  1.00159.95           H  
ATOM  13663 2HG  PRO A 861      67.481  63.778 -35.130  1.00159.95           H  
ATOM  13664 1HD  PRO A 861      67.161  61.964 -37.183  1.00159.95           H  
ATOM  13665 2HD  PRO A 861      66.619  61.580 -35.472  1.00159.95           H  
ATOM  13666  N   PHE A 862      63.300  65.251 -37.814  1.00 89.24           N  
ATOM  13667  CA  PHE A 862      63.088  66.103 -38.977  1.00 89.45           C  
ATOM  13668  C   PHE A 862      62.315  67.374 -38.691  1.00 89.70           C  
ATOM  13669  O   PHE A 862      61.248  67.339 -38.073  1.00 89.73           O  
ATOM  13670  CB  PHE A 862      62.341  65.368 -40.093  1.00125.15           C  
ATOM  13671  CG  PHE A 862      62.044  66.290 -41.271  1.00125.15           C  
ATOM  13672  CD1 PHE A 862      62.999  66.566 -42.239  1.00125.15           C  
ATOM  13673  CD2 PHE A 862      60.800  66.912 -41.377  1.00125.15           C  
ATOM  13674  CE1 PHE A 862      62.713  67.439 -43.279  1.00125.15           C  
ATOM  13675  CE2 PHE A 862      60.526  67.779 -42.410  1.00125.15           C  
ATOM  13676  CZ  PHE A 862      61.481  68.041 -43.358  1.00125.15           C  
ATOM  13677  H   PHE A 862      62.732  65.400 -36.992  1.00107.09           H  
ATOM  13678  HA  PHE A 862      64.069  66.397 -39.355  1.00107.34           H  
ATOM  13679 1HB  PHE A 862      62.942  64.531 -40.451  1.00150.18           H  
ATOM  13680 2HB  PHE A 862      61.404  64.969 -39.714  1.00150.18           H  
ATOM  13681  HD1 PHE A 862      63.981  66.096 -42.172  1.00150.18           H  
ATOM  13682  HD2 PHE A 862      60.040  66.714 -40.616  1.00150.18           H  
ATOM  13683  HE1 PHE A 862      63.470  67.655 -44.032  1.00150.18           H  
ATOM  13684  HE2 PHE A 862      59.552  68.261 -42.473  1.00150.18           H  
ATOM  13685  HZ  PHE A 862      61.263  68.728 -44.170  1.00150.18           H  
ATOM  13686  N   ASP A 863      62.845  68.480 -39.195  1.00 89.88           N  
ATOM  13687  CA  ASP A 863      62.210  69.780 -39.147  1.00 90.15           C  
ATOM  13688  C   ASP A 863      62.668  70.528 -40.389  1.00 90.33           C  
ATOM  13689  O   ASP A 863      63.551  70.039 -41.100  1.00 90.23           O  
ATOM  13690  CB  ASP A 863      62.603  70.526 -37.857  1.00126.10           C  
ATOM  13691  CG  ASP A 863      61.614  71.628 -37.437  1.00126.10           C  
ATOM  13692  OD1 ASP A 863      60.815  72.007 -38.269  1.00126.10           O  
ATOM  13693  OD2 ASP A 863      61.685  72.100 -36.328  1.00126.10           O  
ATOM  13694  H   ASP A 863      63.744  68.413 -39.658  1.00107.86           H  
ATOM  13695  HA  ASP A 863      61.127  69.660 -39.188  1.00108.18           H  
ATOM  13696 1HB  ASP A 863      62.674  69.803 -37.042  1.00151.32           H  
ATOM  13697 2HB  ASP A 863      63.598  70.965 -37.982  1.00151.32           H  
ATOM  13698  N   LEU A 864      62.179  71.746 -40.577  1.00 90.60           N  
ATOM  13699  CA  LEU A 864      62.535  72.536 -41.757  1.00 90.80           C  
ATOM  13700  C   LEU A 864      61.985  73.960 -41.706  1.00 91.11           C  
ATOM  13701  O   LEU A 864      62.760  74.919 -41.738  1.00 91.18           O  
ATOM  13702  OXT LEU A 864      60.805  74.136 -42.008  1.00136.20           O  
ATOM  13703  CB  LEU A 864      61.996  71.828 -43.022  1.00122.46           C  
ATOM  13704  CG  LEU A 864      62.237  72.505 -44.391  1.00122.46           C  
ATOM  13705  CD1 LEU A 864      63.733  72.531 -44.712  1.00122.46           C  
ATOM  13706  CD2 LEU A 864      61.471  71.720 -45.461  1.00122.46           C  
ATOM  13707  H   LEU A 864      61.488  72.080 -39.897  1.00108.72           H  
ATOM  13708  HA  LEU A 864      63.620  72.588 -41.802  1.00108.96           H  
ATOM  13709 1HB  LEU A 864      62.447  70.848 -43.088  1.00146.95           H  
ATOM  13710 2HB  LEU A 864      60.922  71.694 -42.902  1.00146.95           H  
ATOM  13711  HG  LEU A 864      61.874  73.536 -44.361  1.00146.95           H  
ATOM  13712 1HD1 LEU A 864      63.887  73.007 -45.679  1.00146.95           H  
ATOM  13713 2HD1 LEU A 864      64.264  73.097 -43.950  1.00146.95           H  
ATOM  13714 3HD1 LEU A 864      64.115  71.512 -44.741  1.00146.95           H  
ATOM  13715 1HD2 LEU A 864      61.621  72.187 -46.435  1.00146.95           H  
ATOM  13716 2HD2 LEU A 864      61.838  70.697 -45.489  1.00146.95           H  
ATOM  13717 3HD2 LEU A 864      60.409  71.721 -45.216  1.00146.95           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3577.61 339.059 3074.71 -289.078 85.1433 191.934 1382.45 -1566.61 -4.88215 -36.2171 -1310 -219.842 -439.016 -20.5724 -147.33 -91.1833 0 5.27226 38.8535 438.422 683.095 -229.209 155.827 -354.954 -40.4837 389.154 -1543.06
MET:NtermProteinFull_1 -0.341 0.00985 0.23668 -0.38184 0.10117 0.12394 0 -0.11002 -0 -0 -0.4163 0.94199 0 0 0 0 0 -0.03336 0.021 1.22162 0 0 0 0.60916 0 0.03219 2.01509
GLY_2 -0.71235 0.02575 0.56063 -0.00223 0 0 0.03158 -0.27828 -0 -0 -0.19556 -0.40109 0 0 0 0 0 -0.09008 0 0 0 -1.49119 0 0.83697 0.2526 0.05609 -1.40716
ASN_3 -1.82202 0.16204 2.24387 -0.15685 0.01035 0.20746 0.9453 -1.00017 -0 -0 -1.29045 -0.875 0 0 -1.46421 0 0 -0.02311 0.00516 0 1.85255 -0.21864 0 -0.93687 0.26737 0.11888 -1.97435
ARG_4 -1.78757 0.14959 2.11645 -0.91821 0.2039 0.67703 0.91372 -0.93857 -0 -0 -1.1674 -0.06349 0 0 -1.46421 0 0 -0.00414 0.027 1.76066 0 -0.22791 0 -1.2888 -0.08847 0.21897 -1.88146
GLY_5 -0.91596 0.08619 0.58214 -0.00204 0 0 0.02297 -0.3281 -0 -0 -0.12915 -0.38623 0 0 0 0 0 -0.13116 0 0 0 -1.40935 0 0.83697 0.13659 0.14 -1.49715
MET_6 -1.15267 0.09966 0.66073 -0.57534 0.20371 0.28253 0.02297 -0.35593 -0 -0 -0.10081 -0.35614 0 0 0 0 0 0.01133 0.18203 1.3253 0 0.19683 0 0.60916 0.66846 0.07067 1.79248
GLU_7 -1.07988 0.06307 1.08731 -0.27581 0.04559 0.32709 0.10265 -0.44009 -0 -0 0.0533 -0.26773 0 0 0 0 0 -0.02868 0.00096 0 2.92104 -0.18811 0 -2.7348 0.6347 0.08868 0.30929
ASP_8 -1.52326 0.13158 2.29913 -0.10392 0.00854 0.30618 0.84 -0.91149 -0 -0 -1.47425 -1.31668 0 0 -0.79644 0 0 -0.00997 0.0012 0 2.17153 -0.17103 0 -2.3716 0.23695 0.12789 -2.55563
LEU_9 -3.87858 0.33711 1.73439 -0.71015 0.43234 0.30092 0.93926 -1.03757 -0 -0 -1.45846 0.10471 0 0 -0.79644 0 0 0.22071 0.04123 1.17293 0 -0.28795 0 0.18072 -0.05127 0.52313 -2.23295
ILE_10 -3.93553 0.65794 2.34237 -0.61038 0.3737 0.12288 0.80731 -1.34973 -0 -0 -0.59763 0.20783 0 0 0 0 0 -0.05089 0.00613 0.98723 0 -0.77051 0 0.73287 -0.24893 1.45439 0.12905
PRO_11 -2.3853 0.36138 0.6383 -0.11627 0.00228 0.08559 0.22855 -0.42853 -0 -0 -0.27476 0.25569 0 0 0 0 0 -0.09917 0.02413 0.1361 0 -1.00665 0 -2.4119 -0.55333 1.18945 -4.35444
LEU_12 -4.57022 0.45728 1.68407 -0.56657 0.11902 0.13868 0.38909 -1.043 -0 -0 0.18674 0.24081 0 0 0 0 0 0.23147 0.10722 1.11495 0 0.01473 0 0.18072 -0.33735 0.40094 -1.25144
VAL_13 -1.70212 0.15513 0.95408 -0.27098 0.14572 0.05675 0.07735 -0.67724 -0 -0 0.15284 -0.34077 0 0 0 0 0 -0.05629 0.00069 0.22205 0 -0.76394 0 1.9342 -0.15877 0.35967 0.08839
ASN_14 -2.44667 0.13455 1.94195 -0.15829 0.00806 0.21017 0.70709 -0.99295 -0 -0 -0.27221 -0.87568 0 0 -1.04905 0 0 -0.01557 0.00942 0 1.87372 -0.20741 0 -0.93687 -0.20888 0.22719 -2.05144
ARG_15 -2.62037 0.17765 2.71088 -0.70001 0.14612 0.41976 1.08092 -1.21442 -0 -0 -1.69621 0.29258 0 0 -1.04905 -0.83207 0 -0.02164 0.01569 2.7215 0 -0.15753 0 -1.2888 0.24963 0.16956 -1.59581
LEU_16 -1.47604 0.08835 1.24094 -0.46975 0.21135 0.09097 0.00192 -0.605 -0 -0 -0.15694 0.14908 0 0 0 0 0 0.00209 0.0369 0.55875 0 -0.34145 0 0.18072 0.10603 0.12352 -0.25856
GLN_17 -1.82935 0.10159 1.97008 -0.33214 0.0546 0.17685 0.65237 -0.8278 -0 -0 -0.9442 -0.14899 0 0 0 -0.83207 0 -0.00386 0.01597 0 2.93962 -0.14349 0 -0.18838 0.10283 0.12699 0.89063
ASP_18 -1.27927 0.15154 1.81067 -0.10576 0.0095 0.31107 0.70675 -0.78307 -0 -0 -1.2358 -1.34516 0 0 -0.76416 0 0 -0.0148 0.00147 0 2.15667 -0.15685 0 -2.3716 0.27596 0.17733 -2.45552
ALA_19 -1.21792 0.12097 1.238 -0.02154 0 0 0.66696 -0.65182 -0 -0 -1.39928 -0.39009 0 0 -0.76416 0 0 0.02155 0 0 0 -0.55812 0 1.8394 0.06003 0.22634 -0.82968
PHE_20 -1.26913 0.05847 0.6211 -1.05805 0.12887 0.63581 0.02142 -0.4343 -0 -0 -0.30409 -0.18112 0 0 0 0 0 -0.01083 0.00018 0 1.45886 -0.52626 0 1.0402 -0.11434 0.14483 0.21163
SER_21 -1.03371 0.0568 0.74458 -0.0267 0 0.06318 0.05767 -0.41592 -0 -0 -0.05453 -0.41577 0 0 0 0 0 0.0052 0.0029 0.0335 0 -0.55906 0.6023 -0.77834 -0.30018 0.07546 -1.94261
ALA_22 -0.96099 0.1174 0.6201 -0.02199 0 0 0.04884 -0.3711 -0 -0 0.03793 -0.42646 0 0 0 0 0 -0.00635 0 0 0 -0.54206 0 1.8394 -0.16932 0.07638 0.24179
ILE_23 -1.04476 0.13664 0.4308 -0.46316 0.33611 0.09975 0.00354 -0.34238 -0 -0 0.08972 -0.05023 0 0 0 0 0 -0.0523 0.00213 0.32245 0 -0.68454 0 0.73287 -0.18508 0.12282 -0.54563
GLY_24 -1.37488 0.14302 0.9703 -0.00182 0 0 0 -0.59416 -0 -0 -0.21355 -0.37495 0 0 0 0 0 -0.13197 0 0 0 -1.34929 0 0.83697 0.07406 0.11494 -1.90134
GLN_25 -1.52009 0.12059 1.23791 -0.58718 0.07992 0.94236 0.08953 -0.67496 -0 -0 -0.17043 -0.70041 0 0 0 0 0 0.01046 0.04402 0 3.27442 -0.09049 0 -0.18838 0.16902 0.07434 2.11065
ASN_26 -1.19535 0.10343 1.27236 -0.15752 0.0101 0.2085 0.66542 -0.62453 -0 -0 -0.52193 -0.89815 0 0 -1.02198 0 0 -0.01598 0.00718 0 1.85521 -0.20705 0 -0.93687 -0.07627 0.13188 -1.40154
ALA_27 -1.11918 0.09871 1.14276 -0.02207 0 0 0.62262 -0.58541 -0 -0 -0.45341 -0.4084 0 0 -1.02198 0 0 0.01259 0 0 0 -0.56156 0 1.8394 0.00678 0.13671 -0.31243
ASP_28 -1.45014 0.14 1.78782 -0.10397 0.00619 0.30391 0.64694 -0.8344 -0.01352 -0.04886 -1.42458 -1.32611 0 0 -0.82509 0 0 -0.01555 0.00174 0 2.2298 -0.18282 0 -2.3716 0.04072 0.17123 -3.26829
LEU_29 -1.35179 0.13643 1.7151 -0.47757 0.21458 0.10729 0.62409 -0.77246 -0 -0 -1.39652 0.01024 0 0 -0.82509 0 0 -0.0736 0.03199 0.9666 0 -0.19729 0 0.18072 0.1089 0.22537 -0.77301
ASP_30 -1.75333 0.17436 2.0506 -0.10332 0.00615 0.30234 0.78863 -0.88132 -0.01352 -0.04886 -1.5232 -1.3132 0 0 -0.84135 0 0 0.00421 0.00161 0 2.24707 -0.19813 0 -2.3716 0.11541 0.22821 -3.12924
LEU_31 -2.76528 0.47703 2.4855 -0.49374 0.23483 0.12735 1.27734 -1.18246 -0 -0 -1.84014 0.04054 0 0 -0.84135 0 0 -0.02935 0.03628 1.06752 0 -0.28301 0 0.18072 0.43202 0.86697 -0.20922
PRO_32 -1.77351 0.44294 1.51573 -0.13148 0.00256 0.09618 0.20345 -0.65093 -0.00106 -0.01583 -0.27895 0.20188 0 0 0 0 0 -0.07227 0.01351 0.15253 0 -1.03882 0 -2.4119 -0.00875 0.90853 -2.8462
GLN_33 -4.36379 0.43109 3.966 -0.58503 0.11807 0.54229 2.03013 -1.8719 -0 -0 -2.20979 -0.79764 0 0 -1.47289 0 0 0.05176 0.02251 0 2.63591 0.03296 0 -0.18838 -0.47666 0.41007 -1.72529
ILE_34 -3.30143 0.28705 1.63406 -0.45616 0.31154 0.09546 0.61707 -0.93463 -0 -0 -1.13271 -0.04171 0 0 -0.42133 0 0 -0.07755 0.0026 0.34085 0 -0.68229 0 0.73287 -0.24489 0.37897 -2.89224
ALA_35 -2.35629 0.14882 0.46843 -0.02055 0 0 0.17006 -0.64064 -0 -0 -0.12904 -0.41651 0 0 0 0 0 0.07831 0 0 0 -0.49881 0 1.8394 -0.17001 0.18124 -1.34558
VAL_36 -3.12221 0.35304 0.54932 -0.31223 0.22341 0.06722 0.69175 -0.93752 -0 -0 -0.0162 -0.38582 0 0 0 0 0 0.02628 0.01523 0.08721 0 -0.45942 0 1.9342 -0.20693 0.14132 -1.35135
VAL_37 -1.05824 0.07766 0.34765 -0.27097 0.15233 0.05706 0 -0.34461 -0 -0 0.15221 -0.33381 0 0 0 0 0 -0.0723 8e-05 0.24858 0 -0.7796 0 1.9342 -0.42354 0.15091 -0.16238
GLY_38 -0.64018 0.02046 0.436 -0.00179 0 0 0.03704 -0.28813 -0 -0 -0.04079 -0.37196 0 0 0 0 0 -0.09199 0 0 0 -1.46212 0 0.83697 0.03502 0.09105 -1.44042
GLY_39 -0.91064 0.05656 0.32111 -0.00248 0 0 0 -0.24763 -0 -0 -0.10517 -0.41383 0 0 0 0 0 -0.09127 0 0 0 -1.49761 0 0.83697 0.50149 0.0837 -1.46879
GLN_40 -3.70916 0.45749 3.27445 -0.32104 0.04733 0.18974 1.40134 -1.50701 -0 -0 -1.15895 -0.21089 0 0 -1.02379 0 0 -0.02319 0.26124 0 3.17152 -0.12157 0 -0.18838 0.3653 0.15209 1.05651
SER_41 -1.39146 0.09393 1.07937 -0.02892 6e-05 0.05068 0.1335 -0.53028 -0 -0 -0.05293 -0.96673 0 0 0 0 0 -0.00905 0.0025 0.2843 0 -0.10786 0.60085 -0.77834 0.25788 0.13234 -1.23016
ALA_42 -2.32205 0.19329 1.58428 -0.02082 0 0 0.53271 -1.08038 -0 -0 0.0149 -0.40786 0 0 0 0 0 0.03407 0 0 0 -0.52932 0 1.8394 0.12606 0.10539 0.06968
GLY_43 -1.8275 0.13414 1.93293 -0.00033 0 0 0.71486 -0.9549 -0 -0 -0.45244 -0.14328 0 0 0 0 0 -0.08437 0 0 0 -0.97583 0 0.83697 0.03921 0.215 -0.56555
LYS_44 -2.09007 0.26483 1.41378 -0.29744 0.03774 0.14668 0.0624 -0.73085 -0 -0 -0.21399 -0.21613 0 0 0 0 0 -0.00736 0.00293 2.18231 0 0.0687 0 -1.5107 -0.00628 0.19734 -0.69612
SER_45 -3.61182 0.15319 3.70237 -0.02104 0 0.03391 1.91369 -1.71112 -0 -0 -1.75167 -1.13282 0 0 0 0 0 -0.0011 0.00874 1.86777 0 -0.48736 0.60003 -0.77834 0.0266 0.16212 -1.02684
SER_46 -2.82487 0.34389 1.80596 -0.03275 0 0.07589 0.62436 -1.03563 -0.00261 -0.00728 -0.6563 -0.08903 0 0 0 0 0 -0.00249 8e-05 0.09269 0 -0.49185 0.60768 -0.77834 -0.02893 0.19577 -2.20377
VAL_47 -5.31525 0.59328 0.20212 -0.27998 0.16643 0.0638 0.06051 -1.18473 -0 -0 0.0928 -0.38427 0 0 0 0 0 -0.04001 0.00408 0.1764 0 -0.55812 0 1.9342 -0.22403 0.23676 -4.45599
LEU_48 -2.76757 0.08712 1.94807 -0.46998 0.19237 0.09414 0.39478 -1.09874 -0.00261 -0.00728 -0.33203 0.11037 0 0 0 0 0 0.07357 0.09869 0.57953 0 -0.18356 0 0.18072 -0.16413 0.39693 -0.86961
GLU_49 -2.72666 0.27009 1.87173 -0.29606 0.04705 0.37832 0.3285 -0.94561 -0 -0 -0.38715 -0.33336 0 0 0 0 0 -0.09158 0.0092 0 2.79215 -0.01443 0 -2.7348 -0.2964 0.37686 -1.75215
ASN_50 -2.81536 0.21172 2.0276 -0.15728 0.01044 0.20813 0.89078 -1.17296 -0.00181 -0.00525 -0.39095 -0.90946 0 0 -1.02352 0 0 0.03818 0.01379 0 1.80523 -0.12598 0 -0.93687 -0.11635 0.18235 -2.26758
PHE_51 -1.87604 0.20113 1.13337 -0.62305 0.06791 0.34761 0.48227 -0.77276 -0 -0 -0.60921 0.03114 0 0 -1.02352 0 0 -0.05834 0.0085 0 2.2727 -0.26785 0 1.0402 0.30091 0.12499 0.77996
VAL_52 -2.92792 0.3117 0.95758 -0.31179 0.20795 0.06624 0.79158 -0.99779 -0.00181 -0.00525 0.4041 -0.4242 0 0 0 0 0 -0.01557 0.00065 0.11512 0 -0.44183 0 1.9342 -0.05158 0.13122 -0.25738
GLY_53 -0.75024 0.04453 0.62692 -6e-05 0 0 0.00491 -0.31831 -0 -0 0.20951 -0.37937 0 0 0 0 0 -0.11995 0 0 0 0.30756 0 0.83697 -0.25435 0.15007 0.35819
ARG_54 -3.54516 0.1827 3.43655 -0.86044 0.26144 0.60199 1.69587 -1.59165 -0 -0 -1.57793 0.16508 0 0 -0.4753 0 0 0.10633 0.1385 2.79927 0 -0.06936 0 -1.2888 -0.02885 0.33861 0.28885
ASP_55 -3.39591 0.25919 2.71213 -0.11177 0.00986 0.3303 0.70269 -1.2606 -0 -0 -1.73171 -0.14454 0 0 -0.4753 0 0 -0.00378 0.03234 0 2.22588 0.17049 0 -2.3716 -0.05543 0.46916 -2.63861
PHE_56 -5.99775 0.67865 2.04873 -0.8225 0.09613 0.39574 1.41462 -1.7481 -0.00667 -0.0436 -1.68811 -0.31489 0 0 0 0 0 0.015 0.01059 0 1.704 -0.53808 0 1.0402 -0.09563 0.531 -3.32068
LEU_57 -6.34234 0.75239 2.84776 -0.46596 0.21248 0.09994 0.78371 -1.86159 -0 -0 -0.31589 0.14133 0 0 0 0 0 0.23676 0.30334 1.50993 0 -0.22971 0 0.18072 -0.14221 0.98938 -1.29996
PRO_58 -4.73119 0.84556 2.18637 -0.21182 0.01449 0.15888 0.4243 -0.96767 -0.01778 -0.13253 -0.72577 -0.06279 0 0 0 0 0 0.08255 0.00498 0.49076 0 -0.93797 0 -2.4119 -0.34495 1.1536 -5.18287
ARG_59 -6.12118 0.48622 5.42891 -0.55589 0.096 0.26904 1.95313 -2.51343 -0.01778 -0.13253 -1.70183 0.15699 0 0 0 0 0 0.05338 0.03453 2.26953 0 -0.21099 0 -1.2888 -0.34704 0.6636 -1.47814
GLY_60 -1.78014 0.08031 1.47511 -0.00238 0 0 0.38081 -0.88674 -0 -0 -0.37874 -0.40347 0 0 0 0 0 -0.12265 0 0 0 -1.41116 0 0.83697 0.14738 0.24392 -1.82079
SER_61 -3.13255 0.39694 2.11821 -0.03979 0.00421 0.07166 0.43594 -1.08625 -0 -0 -0.89043 -0.00863 0 0 0 0 0 0.05792 0.02855 0.03457 0 -0.54937 1.85201 -0.77834 0.07829 0.26619 -1.14086
GLY_62 -2.03751 0.18709 2.2476 -0.00155 0 0 1.0789 -1.07908 -0.00746 -0.02235 -0.75454 -0.36103 0 0 -1.02379 0 0 -0.12065 0 0 0 -1.18515 0 0.83697 0.05984 0.27184 -1.91088
ILE_63 -2.04649 0.18968 0.8026 -0.47601 0.3605 0.10599 0.20235 -0.65583 -0 -0 -0.00903 -0.03983 0 0 0 0 0 0.00875 0.00905 0.35251 0 -0.75445 0 0.73287 -0.01426 0.17707 -1.05454
VAL_64 -3.34153 0.20285 1.82663 -0.27274 0.14898 0.05817 0.1716 -1.19081 -0.01412 -0.06999 -0.22092 -0.38174 0 0 0 0 0 -0.01358 0.00015 0.23848 0 -0.76125 0 1.9342 -0.4498 0.27513 -1.86027
THR_65 -2.29053 0.15628 0.99187 -0.16343 0.0738 0.06068 0.00652 -0.78974 -0 -0 -0.08831 0.00611 0 0 0 0 0 -0.04939 0.00019 0.05594 0 0.0639 2.28197 -1.0874 -0.24307 0.29275 -0.72186
ARG_66 -4.06588 0.50167 2.5916 -0.58396 0.10443 0.34006 0.86626 -1.42935 -0.00665 -0.04764 0.00387 -0.0659 0 0 0 0 0 0.0013 0.1402 2.34696 0 -0.22836 0 -1.2888 -0.15323 0.32152 -0.6519
ARG_67 -4.7235 0.4959 3.08389 -0.58739 0.09325 0.37044 0.8242 -1.48782 -0 -0 -0.81094 -0.23769 0 0 -0.42133 0 0 0.09164 0.05768 2.42 0 -0.24559 0 -1.2888 -0.20625 0.88893 -1.68339
PRO_68 -2.69388 0.42068 1.04397 -0.19328 0.00261 0.13994 0.327 -0.60038 -0 -0 -0.5835 0.0282 0 0 0 0 0 -0.01244 0.00805 0.7243 0 -0.99485 0 -2.4119 -0.43974 0.89246 -4.34276
LEU_69 -3.46004 0.21606 2.33865 -0.4702 0.22715 0.08353 0.75928 -1.28668 -0 -0 -0.95512 0.24381 0 0 -1.01243 0 0 -9e-05 0.05483 0.39557 0 -0.31538 0 0.18072 -0.41913 0.29546 -3.12402
VAL_70 -1.32398 0.08017 0.76807 -0.27224 0.15399 0.05696 0.03335 -0.54782 -0.00354 -0.01004 0.12325 -0.30742 0 0 0 0 0 -0.04208 0.00151 0.22347 0 -0.73681 0 1.9342 -0.27542 0.19758 0.0532
LEU_71 -4.06638 0.44377 0.26413 -0.61051 0.23115 0.16353 0.26548 -0.93649 -0 -0 0.27475 0.31285 0 0 0 0 0 0.17302 0.01422 0.58599 0 -0.38404 0 0.18072 -0.25168 0.25181 -3.0877
GLN_72 -2.47081 0.10274 2.03188 -0.6685 0.10375 0.45994 0.61905 -1.10888 -0.00354 -0.01004 -0.85719 -0.32275 0 0 -0.82587 0 0 0.04452 0.04111 0 3.03773 -0.0026 0 -0.18838 0.36131 0.3041 0.64759
LEU_73 -4.05581 0.26908 1.21585 -0.43702 0.16105 0.07194 0.69186 -1.15803 -0.00716 -0.06167 -1.16792 0.18811 0 0 -0.82587 0 0 0.00242 0.02078 0.45502 0 -0.34895 0 0.18072 0.2821 0.28848 -4.23501
VAL_74 -2.38582 0.29531 1.23863 -0.3149 0.22724 0.06846 0.63995 -0.99845 -0.00778 -0.12235 -0.52854 -0.52985 0 0 0 0 0 -0.01748 0.00012 0.14024 0 -0.41398 0 1.9342 -0.36561 0.2298 -0.91081
ASN_75 -0.84684 0.04584 0.63608 -0.35473 0.0767 0.69698 0.00634 -0.38368 -0.0077 -0.12205 0.20635 -0.78371 0 0 0 0 0 0.01223 0.00423 0 1.8292 -0.54445 0 -0.93687 -0.25095 0.12113 -0.59591
ALA_76 -1.80931 0.24736 1.41726 -0.02049 0 0 0.61374 -0.95188 -0.00439 -0.01509 -0.59636 -0.40286 0 0 0 0 0 0.00388 0 0 0 -0.56656 0 1.8394 -0.03047 0.11713 -0.15863
THR_77 -0.99683 0.09203 0.57159 -0.1709 0.08243 0.0612 0.08497 -0.40878 -0.00684 -0.05494 0.03657 -0.31052 0 0 0 0 0 -0.04331 0.00016 0.13432 0 -0.12547 2.3161 -1.0874 0.02334 0.13067 0.32839
THR_78 -2.43327 0.29984 1.66966 -0.18317 0.09012 0.06429 0.91947 -0.99365 -0.0194 -0.10648 -1.36963 -0.95697 0 0 -0.18925 0 0 -0.06971 0.00058 0.43044 0 -0.50562 2.2937 -1.0874 0.37485 0.19258 -1.579
GLU_79 -2.25201 0.14993 2.27004 -0.23961 0.03919 0.39533 0.44896 -0.94745 -0.01938 -0.12873 -1.46434 -0.51532 0 0 -0.18925 0 0 -0.0081 0.00392 0 3.02188 0.26223 0 -2.7348 0.61677 0.27901 -1.01175
TYR_80 -3.41166 0.43477 2.14612 -0.58129 0.01499 -0.00842 1.27591 -1.41644 -0.00825 -0.03676 -0.71937 -0.4164 0 0 0 0 0 0.09978 0.16477 0 1.96243 -0.40658 0.00853 1.2797 0.48471 0.48451 1.35105
ALA_81 -3.0278 0.47253 1.0863 -0.02203 0 0 0.61869 -1.11271 -0 -0 -0.25729 -0.44585 0 0 0 0 0 -0.00063 0 0 0 -0.54722 0 1.8394 0.21023 0.42086 -0.76552
GLU_82 -5.80753 0.95143 3.73873 -0.21454 0.02951 0.29625 1.23763 -2.1852 -0.0131 -0.06947 -1.77837 -0.47081 0 0 -0.78341 0 0 -0.00236 0.01945 0 3.75124 -0.00934 0 -2.7348 -0.12228 0.26239 -3.90457
PHE_83 -4.59094 0.50531 2.45325 -0.59548 0.03356 0.33229 0.7033 -1.83935 -0 -0 -0.19562 0.02911 0 0 0 0 0 0.07919 0.00222 0 2.15939 -0.16763 0 1.0402 -0.08569 0.27761 0.14073
LEU_84 -4.26634 0.30324 2.00716 -0.56445 0.17039 0.13471 0.72823 -1.40463 -0.05373 -0.25534 0.26946 0.33033 0 0 0 0 0 -0.01183 0.02182 0.43848 0 -0.15226 0 0.18072 -0.21288 0.27061 -2.06629
HIS_D_85 -4.16465 0.22343 3.21516 -0.58402 0.0106 0.4382 1.24693 -1.65854 -0.01594 -0.14599 -1.20741 -0.61338 0 0 -1.01243 0 0 -0.06432 0.02099 0 2.04173 -0.51225 0 -0.45461 0.08504 0.28297 -2.86851
CYS_86 -2.54638 0.10508 1.31707 -0.08486 0.00044 0.06184 0.05676 -0.70537 -0 -0 -0.63776 -0.27514 0 0 0 0 0 0.05351 0.00026 0.17798 0 -0.25543 0 3.6196 0.34567 0.17571 1.409
LYS_87 -1.02027 0.03338 0.69288 -0.29389 0.02938 0.13048 0.04533 -0.33049 -0 -0 -0.26527 0.03626 0 0 0 0 0 -0.01049 0.00348 1.92699 0 -0.06755 0 -1.5107 -0.13707 0.11533 -0.62221
GLY_88 -0.86245 0.01974 1.03252 -0.00189 0 0 0.01394 -0.45669 -0 -0 -0.06497 -0.37423 0 0 0 0 0 -0.08894 0 0 0 -1.52257 0 0.83697 0.13734 0.05925 -1.27198
LYS_89 -2.15605 0.12671 1.06142 -0.29308 0.0281 0.12828 0 -0.58741 -0 -0 -0.24545 0.04939 0 0 0 0 0 -0.01003 0.00977 1.92858 0 -0.06598 0 -1.5107 0.13061 0.06512 -1.3407
LYS_90 -2.02053 0.14068 1.55566 -0.50157 0.14177 0.30543 0.0229 -0.8277 -0 -0 -0.11665 -0.04122 0 0 0 0 0 0.07339 0.01932 1.81931 0 0.07178 0 -1.5107 -0.20733 0.12917 -0.94628
PHE_91 -2.65429 0.18997 1.00153 -0.62842 0.07341 0.37224 0.03727 -0.77565 -0 -0 0.08241 0.1692 0 0 0 0 0 -2e-05 0.05582 0 1.87181 -0.27781 0 1.0402 -0.23848 0.15578 0.47498
THR_92 -1.91531 0.44433 1.15731 -0.19079 0.07361 0.06564 0.65949 -0.6917 -0 -0 -1.56776 -0.32855 0 0 -0.77649 0 0 -0.01002 0.02444 0.72706 0 -0.68044 4.22042 -1.0874 -0.04362 0.58108 0.66129
ASP_93 -2.7535 0.46694 2.95282 -0.10672 0.01935 0.31354 1.85669 -1.43036 -0 -0 -3.09947 -1.37882 0 0 -1.51244 0 0 -0.01315 0.00022 0 2.16985 -0.20305 0 -2.3716 0.18152 0.87077 -4.03739
PHE_94 -5.91731 0.70212 4.23348 -1.05658 0.13297 0.61251 1.07015 -2.1204 -0 -0 -2.37836 0.16379 0 0 -0.73596 0 0 -0.01786 0.06179 0 2.76703 -0.15072 0 1.0402 0.01921 0.48225 -1.09169
GLU_95 -3.78859 0.41209 2.8738 -0.3424 0.06209 0.62804 0.93189 -1.34658 -0.03005 -0.14751 -0.90998 -0.74667 0 0 0 0 0 0.02399 0.00594 0 3.07495 0.0432 0 -2.7348 -0.04073 0.22885 -1.80247
GLU_96 -4.83293 0.23319 4.85321 -0.35915 0.08292 0.48899 1.17094 -1.94184 -0.02339 -0.10391 -2.43816 -0.48805 0 0 -0.76785 0 0 -0.00059 0.00392 0 3.07205 0.11464 0 -2.7348 0.0804 0.16811 -3.42229
VAL_97 -4.30446 0.32004 1.96875 -0.26221 0.15254 0.0537 0.45949 -1.34472 -0 -0 -0.583 -0.22996 0 0 -0.41405 0 0 -0.07453 0.04099 0.34934 0 -0.80479 0 1.9342 -0.1259 0.18816 -2.6764
ARG_98 -5.81628 0.39894 5.45764 -0.91547 0.24105 0.65629 1.38827 -2.19459 -0.00162 -0.00437 -1.32755 -0.0436 0 0 -0.41405 0 0 0.03046 0.02161 1.85489 0 -0.24256 0 -1.2888 -0.34429 0.28546 -2.25855
LEU_99 -1.8757 0.06462 1.36779 -0.48999 0.20693 0.11765 0.23521 -0.76632 -0.00488 -0.06189 -0.3335 0.05837 0 0 0 0 0 -0.06471 0.11992 1.0689 0 -0.34886 0 0.18072 -0.11527 0.25642 -0.38458
GLU_100 -3.63128 0.47647 2.99614 -0.47458 0.13613 0.74507 0.90956 -1.36936 -0.0031 -0.00948 -1.39313 -1.54447 0 0 -1.04721 0 0 0.00902 0.06002 0 4.34677 0.04219 0 -2.7348 0.14479 0.24186 -2.09939
ILE_101 -3.50018 0.38456 1.78333 -0.48342 0.41944 0.12346 0.85592 -1.1337 -0.01269 -0.10003 -0.93185 -0.22982 0 0 -1.04721 0 0 0.14278 0.0332 0.26634 0 -0.55997 0 0.73287 0.07955 0.38692 -2.79051
GLU_102 -4.26745 0.54815 4.40645 -0.46428 0.07824 0.71228 2.55754 -1.91624 -0.00148 -0.00511 -3.08586 -1.47006 0 0 -1.97785 0 0 0.00038 0.0732 0 4.13048 0.11384 0 -2.7348 0.12061 0.54782 -2.63413
ALA_103 -1.17082 0.13885 1.54738 -0.0302 0.01383 0 0.79548 -0.67424 -0 -0 -1.09615 -0.51319 0 0 -1.08508 0 0 0.0037 0 0 0 -0.08861 0 1.8394 0.43009 0.45649 0.56693
GLU_104 -3.63282 0.42281 3.92084 -0.46494 0.0861 0.72278 1.63682 -1.61215 -0 -0 -1.77975 -1.46948 0 0 -1.07605 0 0 0.07734 0.03603 0 4.20882 0.13291 0 -2.7348 0.45774 0.34127 -0.72653
THR_105 -1.74028 0.21114 2.11302 -0.18145 0.09269 0.07186 0.86626 -0.93271 -0 -0 -0.63623 -0.36116 0 0 -1.07605 0 0 -0.0578 0.00312 0.11663 0 0.30397 2.31749 -1.0874 0.3773 0.31521 0.7156
ASP_106 -4.02286 0.23904 5.94015 -0.1017 0.00397 0.29374 3.092 -2.39873 -0 -0 -5.43592 -1.17134 0 0 -2.24845 -0.97886 0 -0.01471 0.02938 0 2.3051 -0.21866 0 -2.3716 0.22194 0.25359 -6.58392
ARG_107 -5.57573 0.31854 5.49042 -0.91746 0.22486 0.66314 2.42424 -2.23662 -0.00017 -0.00256 -3.33358 -0.02939 0 0 -2.1026 0 0 0.03125 0.03269 1.8077 0 -0.22257 0 -1.2888 -0.07342 0.4609 -4.32918
VAL_108 -3.85477 0.2918 2.07644 -0.30863 0.18041 0.06475 1.0349 -1.26724 -0.00469 -0.0143 -0.55602 -0.27027 0 0 0 0 0 -0.03268 0.00031 0.09241 0 -0.48535 0 1.9342 -0.28324 0.39719 -1.00477
THR_109 -1.17705 0.07288 0.93494 -0.17031 0.07332 0.06028 0.02136 -0.52761 -0 -0 0.43017 -0.26952 0 0 0 0 0 -0.02618 0.00185 0.13809 0 -0.08805 2.32162 -1.0874 -0.12316 0.11204 0.69729
GLY_110 -1.28748 0.11534 1.19829 -0.00037 0 0 0.15142 -0.68823 -0.00957 -0.07619 -0.04227 -0.21316 0 0 0 0 0 -0.06207 0 0 0 -1.51842 0 0.83697 0.04508 0.09851 -1.45214
THR_111 -1.10244 0.10331 0.91334 -0.11025 0.05597 0.07759 0.12988 -0.49543 -0 -0 -0.0652 -0.50438 0 0 0 0 0 -0.0096 0.00615 0.09294 0 -0.51979 2.29262 -1.0874 -0.24887 0.09165 -0.37992
ASN_112 -1.70665 0.147 2.00656 -0.15744 0.01014 0.2081 0.75949 -0.85249 -0 -0 -0.88093 -0.89574 0 0 -1.02597 0 0 -0.01691 0.00586 0 1.84622 -0.22603 0 -0.93687 -0.24802 0.13183 -1.83186
LYS_113 -1.49189 0.13314 1.82559 -0.45153 0.10585 0.24068 0.66069 -0.78455 -0 -0 -0.63265 -0.10584 0 0 -1.02597 0 0 -0.00464 0.00285 1.75717 0 0.00137 0 -1.5107 -0.05945 0.17149 -1.16838
GLY_114 -1.0793 0.12601 1.0638 -0.00034 0 0 0.02471 -0.53679 -0.01331 -0.05205 -0.04322 -0.2008 0 0 0 0 0 -0.05336 0 0 0 -1.51723 0 0.83697 -0.06931 0.11639 -1.39783
ILE_115 -2.4482 0.34196 0.19752 -0.46813 0.36307 0.09933 0.00989 -0.46013 -0 -0 -0.09643 -0.04254 0 0 0 0 0 -0.0447 0.0577 0.32963 0 -0.73747 0 0.73287 -0.19404 0.20087 -2.15883
SER_116 -1.76791 0.37478 1.77418 -0.02966 0 0.06833 0.54344 -0.88552 -0.026 -0.15208 0.54703 -0.34736 0 0 0 0 0 -0.01201 0.00075 0.08043 0 -0.50574 0.60001 -0.77834 -0.07931 1.06824 0.47324
PRO_117 -1.6801 0.33926 1.1532 -0.12587 0.00462 0.0909 0.38633 -0.54816 -0 -0 -0.45226 0.21635 0 0 0 0 0 -0.103 0.00367 0.13534 0 -0.93451 0 -2.4119 -0.26597 1.04733 -3.14478
VAL_118 -5.29981 1.01848 2.8288 -0.27033 0.19496 0.05383 1.666 -1.76425 -0 -0 -1.71897 -0.20762 0 0 -0.89278 0 0 0.39231 0.00802 0.26013 0 -0.76725 0 1.9342 -0.43515 1.13095 -1.8685
PRO_119 -1.90139 0.51085 0.98216 -0.13805 0.00382 0.10104 0.35212 -0.58421 -0 -0 -0.58433 0.15252 0 0 0 0 0 -0.09724 0.0136 0.18075 0 -0.87325 0 -2.4119 -0.44987 1.28272 -3.46069
ILE_120 -4.5965 0.47796 1.84721 -0.52651 0.26057 0.14135 0.95336 -1.2055 -0 -0 -1.10841 -0.21027 0 0 0 0 0 -0.01447 0.07505 0.45801 0 -0.04385 0 0.73287 -0.53419 0.60357 -2.68976
ASN_121 -2.6601 0.06122 3.38341 -0.19848 0.00848 0.30595 1.60385 -1.4743 -0.0111 -0.0737 -2.55168 -0.57833 0 0 -0.9137 -0.97886 0 0.10978 0.03648 0 3.17999 -0.59466 0 -0.93687 -0.21136 0.46282 -2.03119
LEU_122 -2.83837 0.28984 2.05589 -0.46611 0.25366 0.08283 0.57138 -1.07119 -0 -0 -1.16295 0.16964 0 0 -0.44479 0 0 -0.0013 0.03444 0.50877 0 -0.36939 0 0.18072 -0.21789 0.24063 -2.18421
ARG_123 -3.16027 0.15714 2.59391 -0.89572 0.20376 0.65387 0.54159 -1.31143 -0.01737 -0.09041 -0.76635 -0.06937 0 0 -0.44479 0 0 -0.00675 0.02088 1.79643 0 -0.22677 0 -1.2888 -0.2678 0.20356 -2.3747
VAL_124 -1.42414 0.08413 0.59337 -0.279 0.17275 0.06084 4e-05 -0.48251 -0 -0 0.04627 -0.28558 0 0 0 0 0 -0.05082 0.00031 0.17662 0 -0.6273 0 1.9342 -0.29875 0.18109 -0.19846
TYR_125 -2.50133 0.10024 0.97145 -1.09696 0.15804 0.65854 0.00126 -0.72269 -0.00643 -0.01927 -0.21315 -0.36393 0 0 0 0 0 0.00384 0.01809 0 1.54245 -0.41679 1e-05 1.2797 -0.26266 0.11773 -0.75187
SER_126 -1.88577 0.36074 1.93008 -0.02767 0 0.06522 0.74223 -0.88614 -0 -0 -0.59007 -0.22618 0 0 -0.68924 0 0 0.16949 0.00817 0.10465 0 -0.48025 0.6 -0.77834 -0.00739 0.74227 -0.8482
PRO_127 -2.77801 0.59877 1.80329 -0.12449 0.00299 0.09122 0.45754 -0.85552 -0 -0 -0.06356 0.21079 0 0 0 0 0 -0.06207 0.01127 0.14971 0 -0.87498 0 -2.4119 -0.29409 0.85281 -3.28624
HIS_D_128 -5.68827 0.39814 4.54748 -0.90826 0.07739 1.28046 1.72005 -2.52764 -0.03779 -0.10935 -1.91494 -0.33383 0 0 -0.68924 0 0 0.07181 0.00264 0 1.92385 -0.31916 0 -0.45461 -0.38156 0.35911 -2.98374
VAL_129 -6.15977 1.064 1.6075 -0.31498 0.21461 0.06626 0.84661 -1.78966 -0.0131 -0.06947 -0.97182 -0.15936 0 0 -0.78341 0 0 -0.029 0.03951 0.14186 0 -0.37502 0 1.9342 -0.0756 0.50351 -4.32311
LEU_130 -2.95161 0.24906 0.67977 -0.48246 0.21051 0.10389 0.32282 -0.77373 -0 -0 -0.1696 0.13032 0 0 0 0 0 -0.00653 0.12702 0.59633 0 -0.36963 0 0.18072 -0.20037 0.46454 -1.88893
ASN_131 -2.91301 0.11401 2.06945 -0.15672 0.00982 0.20693 0.84608 -1.15914 -0.00716 -0.06172 -0.66644 -0.90503 0 0 -1.03461 0 0 -0.00893 0.00284 0 1.84383 -0.22208 0 -0.93687 -0.13024 0.23389 -2.8751
LEU_132 -1.6162 0.15083 1.38618 -0.46798 0.20027 0.08568 0.54303 -0.74029 -0 -0 -0.91295 0.24685 0 0 -1.03461 0 0 -0.02118 0.01122 0.46746 0 -0.31641 0 0.18072 -0.192 0.16191 -1.86745
THR_133 -1.66162 0.12177 1.17412 -0.11045 0.07822 0.07524 0.12151 -0.71381 -0 -5e-05 -0.32893 -0.52802 0 0 0 0 0 -0.00668 0.00639 0.10165 0 -0.61855 2.26586 -1.0874 -0.42206 0.13911 -1.39372
LEU_134 -1.40811 0.09832 0.82698 -0.46994 0.22232 0.08802 0.06978 -0.5348 -0 -0 -0.10146 0.18247 0 0 0 0 0 -0.00277 0.02408 0.48288 0 -0.3654 0 0.18072 -0.36711 0.12633 -0.94769
VAL_135 -2.5475 0.33872 1.21994 -0.31741 0.3186 0.07191 0.59135 -0.84704 -0.02622 -0.25612 -0.38944 -0.70206 0 0 0 0 0 -0.04522 0.07991 1.79369 0 -0.80121 0 1.9342 -0.34604 0.17415 0.24418
ASP_136 -1.21539 0.05028 1.16347 -0.24859 0.04817 0.8184 0.09742 -0.56775 -0.02601 -0.22736 0.41905 -0.67891 0 0 0 0 0 0.00803 0.04676 0 2.0512 -0.67982 0 -2.3716 -0.2886 0.18899 -1.41225
LEU_137 -3.09437 0.62667 2.10911 -0.47363 0.28613 0.08885 0.77812 -1.10383 -0.037 -0.29247 -0.43276 0.22278 0 0 0 0 0 0.17338 0.029 0.4668 0 -0.35117 0 0.18072 -0.22377 0.81519 -0.23225
PRO_138 -1.07999 0.32295 0.76448 -0.12662 0.00175 0.09315 0.14131 -0.29835 -0 -0 -0.19252 0.22154 0 0 0 0 0 -0.08077 0.03021 0.15529 0 -1.05873 0 -2.4119 -0.53543 0.88719 -3.16644
GLY_139 -0.57287 0.01427 0.67077 -0.00202 0 0 0.09441 -0.30764 -0 -0 -0.01623 -0.3886 0 0 0 0 0 -0.0906 0 0 0 -1.46726 0 0.83697 -0.16579 0.16211 -1.23249
MET_140 -4.44943 0.47926 1.09822 -0.32448 0.09888 0.05474 0.29481 -0.84583 -0 -0 -0.43602 -0.00135 0 0 0 0 0 0.01669 0.27482 2.25786 0 -0.1671 0 0.60916 0.36267 0.1875 -0.48959
THR_141 -1.94642 0.26233 1.35367 -0.11457 0.07279 0.08061 0.18413 -0.69945 -0 -0 -0.41826 -0.5742 0 0 0 0 0 -0.00713 0.00027 0.0904 0 -0.54726 2.27004 -1.0874 -0.07692 0.25303 -0.90433
LYS_142 -2.3133 0.15831 2.44852 -0.29259 0.03792 0.14004 0.99712 -1.06739 -0 -0 -2.2915 -0.15631 0 0 0 -0.80717 0 0.00123 0.02016 1.98563 0 0.01125 0 -1.5107 -0.25892 0.14266 -2.75504
VAL_143 -2.26377 0.39348 0.95881 -0.31974 0.2478 0.06886 0.19144 -0.74974 -0 -0 -0.31582 -0.43985 0 0 0 0 0 0.50259 0.00094 0.17273 0 -0.38932 0 1.9342 -0.23979 0.7799 0.53272
PRO_144 -1.63981 0.37454 0.79264 -0.13797 0.00242 0.10015 0.05421 -0.48942 -0 -0 -0.31027 0.17124 0 0 0 0 0 -0.02791 0.00677 0.24731 0 -0.91702 0 -2.4119 -0.58916 0.92022 -3.85397
VAL_145 -1.37286 0.10367 0.43916 -0.2701 0.14106 0.05777 0.11798 -0.47814 -0 -0 -0.02274 -0.37468 0 0 0 0 0 -0.0679 0.00193 0.2013 0 -0.70777 0 1.9342 -0.57171 0.28605 -0.58278
GLY_146 -0.70632 0.02302 0.77979 -0.00174 0 0 0.07694 -0.40774 -0.00261 -0.03909 0.09824 -0.3706 0 0 0 0 0 -0.08901 0 0 0 -1.50064 0 0.83697 0.13551 0.1001 -1.06717
ASP_147 -1.90095 0.10711 2.70533 -0.10274 0.00505 0.29722 1.1487 -1.08993 -0 -0 -1.98134 -1.06274 0 0 -0.85743 0 0 -0.01768 0.02826 0 2.38836 -0.39183 0 -2.3716 0.15365 0.14074 -2.80182
GLN_148 -4.08475 0.66425 3.27063 -0.62215 0.1274 0.60712 1.1315 -1.37552 -0.02196 -0.15951 -1.47074 -0.31241 0 0 -0.85743 0 0 0.01742 0.00014 0 2.49385 0.04389 0 -0.18838 -0.37011 0.86634 -0.24041
PRO_149 -3.53212 0.75423 3.56637 -0.12881 0.00255 0.09473 2.0528 -1.43647 -0.00047 -0.00594 -2.29583 0.18985 0 0 0 0 0 0.01203 0.01039 0.11824 0 -1.13214 0 -2.4119 -0.35294 1.59339 -2.90206
PRO_150 -3.26336 0.62651 3.24577 -0.06075 1e-05 0.04014 1.73316 -1.46208 -0.00948 -0.06737 -1.24745 0.60065 0 0 0 0 0 -0.0322 0.24718 0.01638 0 -0.51778 0 -2.4119 1.22106 1.1438 -0.1977
ASP_151 -3.12217 0.27717 3.40715 -0.1115 0.00912 0.33863 1.33575 -1.61348 -0 -0 -0.95872 -0.61497 0 0 0 0 0 -0.00395 0.05124 0 1.77834 0.0999 0 -2.3716 1.65555 0.48179 0.63826
ILE_152 -7.22808 0.75117 5.18071 -0.67053 0.49894 0.15826 2.58961 -2.75113 -0.01163 -0.11516 -2.3241 0.07018 0 0 0 0 0 0.00184 0.1067 0.8586 0 -0.36369 0 0.73287 0.3173 0.50173 -1.69639
GLU_153 -6.55254 0.2539 7.53398 -0.34008 0.1051 0.4107 3.46212 -3.27381 -0.01935 -0.12041 -3.35236 -0.64261 0 0 0 -1.22188 0 0.14272 0.04458 0 3.04857 -0.11941 0 -2.7348 -0.0769 0.4559 -2.99658
PHE_154 -5.51073 0.47364 5.87752 -1.05847 0.1392 0.4047 2.48052 -2.81338 -0.00679 -0.04724 -3.227 0.01284 0 0 0 0 0 -0.00617 0.03043 0 1.76356 -0.43982 0 1.0402 -0.07009 0.42128 -0.53581
GLN_155 -6.43063 0.45856 5.68569 -0.27972 0.06668 0.21108 2.5683 -2.96613 -0.0211 -0.18253 -1.98469 -0.4864 0 0 0 0 0 -0.01865 0.02157 0 2.83791 -0.07934 0 -0.18838 -0.05202 0.47166 -0.36814
ILE_156 -6.78479 0.51176 5.20116 -0.49641 0.35355 0.09984 2.75848 -2.88463 -0 -0 -2.53117 0.04774 0 0 0 0 0 -0.06884 0.02851 0.46563 0 -0.47173 0 0.73287 0.00227 0.32821 -2.70757
ARG_157 -6.11397 0.25294 6.51203 -0.60154 0.07764 0.33083 3.42849 -2.98119 -0 -0 -3.81775 0.18658 0 0 0 -1.22188 0 -0.03508 0.01098 2.48961 0 -0.1298 0 -1.2888 -0.16851 0.39139 -2.67802
ASP_158 -5.9726 0.33989 6.97964 -0.21746 0.00402 0.70136 3.05369 -3.23606 -0 -0 -4.56624 -0.03289 0 0 0 -0.65878 0 0.03341 0.0004 0 3.45116 0.30768 0 -2.3716 -0.09648 0.3651 -1.91577
MET_159 -5.23687 0.42209 5.2478 -0.34365 0.07336 0.10566 2.5841 -2.64782 -0.00631 -0.04129 -2.2111 -0.04779 0 0 0 0 0 -0.02308 0.03583 1.75293 0 -0.00012 0 0.60916 0.11133 0.23161 0.61582
LEU_160 -5.20296 0.32612 4.94746 -0.48288 0.20641 0.11412 2.22306 -2.40806 -0.01626 -0.08366 -1.07181 0.22933 0 0 0 0 0 0.03924 0.04462 0.38149 0 -0.26964 0 0.18072 -0.17905 0.24564 -0.7761
MET_161 -4.36328 0.26381 3.83387 -0.3411 0.06364 0.11005 1.48973 -1.93254 -0 -0 -0.96935 -0.07577 0 0 0 0 0 0.00261 0.02978 1.77418 0 -0.09872 0 0.60916 -0.24634 0.27686 0.4266
GLN_162 -3.22353 0.14912 4.42099 -0.27846 0.03131 0.22499 1.87733 -1.9461 -0 -0 -2.76916 -0.5283 0 0 0 -0.65878 0 -0.03462 0.05981 0 3.03128 -0.15371 0 -0.18838 -0.30354 0.41912 0.12938
PHE_163 -5.49113 0.48739 4.79596 -0.6977 0.03377 0.03876 3.47499 -2.59192 -0.01626 -0.08366 -2.27652 -0.2797 0 0 0 0 0 0.06831 0.02257 0 2.11723 0.15818 0 1.0402 -0.47184 0.58902 0.91765
VAL_164 -3.92638 0.44961 2.5322 -0.36997 0.36262 0.08894 1.59434 -1.68085 -0 -0 -0.57394 -0.15142 0 0 0 0 0 -0.23647 0.0015 0.56527 0 0.39373 0 1.9342 -0.05784 1.01777 1.9433
THR_165 -4.71621 0.69325 3.31345 -0.12512 0.06075 0.05988 2.0909 -1.98928 -0.00068 -0.00253 -0.5 -0.83039 0 0 0 0 0 -0.0388 0.012 0.07526 0 -0.0147 2.26277 -1.0874 0.05602 0.99067 0.30984
LYS_166 -4.23473 0.42625 4.36504 -0.48901 0.08057 0.29884 1.9129 -1.8998 -0 -0 -1.22911 0.00762 0 0 0 0 0 0.03029 0.06037 1.97655 0 -0.03548 0 -1.5107 -0.38252 0.46054 -0.16238
GLU_167 -2.71274 0.25669 3.05704 -0.22131 0.03084 0.33744 1.0337 -1.42238 -0 -0 -0.87512 -0.60201 0 0 0 0 0 -0.04993 0.00103 0 2.95359 -0.10579 0 -2.7348 -0.4653 0.24219 -1.27685
ASN_168 -3.4225 0.17044 3.69492 -0.16744 0.01443 0.23743 1.3019 -1.82919 -0.00068 -0.00253 -0.44332 -0.28663 0 0 0 0 0 0.14572 0.00106 0 1.74488 0.10307 0 -0.93687 -0.15992 0.25104 0.41581
CYS_169 -1.90372 0.08191 1.00605 -0.09375 0.00563 0.0522 -0.06879 -0.62602 -0 -0 -0.23244 -0.13713 0 0 0 0 0 -0.05591 0.01295 0.33232 0 0.07483 0 3.6196 0.01857 0.35301 2.43932
LEU_170 -3.37031 0.23803 1.65206 -0.46687 0.19524 0.0944 0.36409 -1.12151 -0 -0 -0.26496 0.1433 0 0 0 0 0 0.02209 0.07905 0.60296 0 -0.36397 0 0.18072 -0.20086 0.41209 -1.80446
ILE_171 -1.92297 0.15083 1.08578 -0.5448 0.36337 0.15401 -0.03368 -0.68708 -0.00267 -0.00778 0.01036 -0.2819 0 0 0 0 0 0.02011 0.01629 0.43852 0 -0.08641 0 0.73287 -0.2826 0.35354 -0.52421
LEU_172 -2.44505 0.16615 1.25271 -0.56548 0.17006 0.13425 0.13614 -0.84651 -0 -0 0.08318 0.29379 0 0 0 0 0 0.01631 0.01649 0.62002 0 -0.37939 0 0.18072 -0.20427 0.22252 -1.14834
ALA_173 -1.55194 0.12528 1.10177 -0.02726 0.0024 0 0.00424 -0.70187 -0.00267 -0.00778 0.08058 -0.35963 0 0 0 0 0 -0.07678 0 0 0 0.4459 0 1.8394 0.0998 0.15172 1.12314
VAL_174 -2.60895 0.25793 1.08021 -0.26848 0.15858 0.05567 0.56937 -0.83399 -0 -0 -0.10569 -0.31405 0 0 0 0 0 -0.06455 0.00377 0.27081 0 -0.76836 0 1.9342 -0.04991 0.09339 -0.59004
SER_175 -3.15227 0.42314 2.57936 -0.03899 0.00356 0.05575 1.23454 -1.16405 -0 -0 -0.98561 -0.5164 0 0 -0.72312 0 0 -0.04386 0.03564 0.5383 0 0.2022 1.82586 -0.77834 -0.35142 0.85662 0.00092
PRO_176 -3.1394 0.51202 2.14519 -0.18631 0.00067 0.13054 1.06684 -0.78419 -0 -0 -1.38171 0.0827 0 0 -0.40773 0 0 -0.0124 0.01575 0.5058 0 -0.92369 0 -2.4119 -0.39782 0.92647 -4.25915
ALA_177 -1.18755 0.04129 0.99405 -0.02107 0 0 0.22272 -0.59018 -0 -0 -0.37063 -0.42842 0 0 0 0 0 0.026 0 0 0 -0.55402 0 1.8394 -0.26089 0.16731 -0.122
ASN_178 -2.33082 0.09911 1.49508 -0.17944 0.01731 0.25724 0.24689 -0.92046 -0.00199 -0.01159 -0.5088 -0.39744 0 0 0 0 0 -0.02517 0.01297 0 1.97418 0.16836 0 -0.93687 -0.0243 0.12621 -0.93955
SER_179 -3.60893 0.19596 4.51341 -0.03027 0 0.06913 2.31568 -2.25622 -0 -0 -2.03556 -0.39259 0 0 -0.72509 0 0 -0.02481 1e-05 0.14897 0 -0.45748 0.61564 -0.77834 -0.29223 0.18183 -2.56088
ASP_180 -2.6191 0.10868 3.15578 -0.11303 0.00779 0.34406 1.28936 -1.5254 -0.00014 -0.00313 -1.17127 -0.46961 0 0 0 0 0 -0.05 0.02127 0 1.6803 0.10602 0 -2.3716 -0.41879 0.17914 -1.84966
LEU_181 -3.34732 0.24224 4.22365 -0.4763 0.20323 0.10762 1.65757 -1.97497 -0 -0 -0.47513 0.21008 0 0 0 0 0 0.02205 0.01334 0.48398 0 -0.2431 0 0.18072 -0.22444 0.18225 0.78547
ALA_182 -4.15242 0.18017 3.6809 -0.0221 0 0 2.10617 -2.26687 -0 -0 -1.42777 -0.35958 0 0 -0.72509 0 0 -0.04739 0 0 0 -0.26617 0 1.8394 -0.31133 0.19317 -1.57891
ASN_183 -5.63843 0.28676 6.08184 -0.18184 0.04602 0.26991 2.57112 -3.13508 -0.00214 -0.01472 -2.71527 -0.2936 0 0 0 0 0 0.02856 0.00243 0 1.52164 0.36891 0 -0.93687 -0.11252 0.21957 -1.63371
SER_184 -4.63564 0.28182 5.80846 -0.02681 0 0.06202 2.79121 -2.68388 -0.00799 -0.12519 -2.45078 -0.59465 0 0 0 0 0 0.0105 0.00846 0.63066 0 0.34711 0.60036 -0.77834 0.27475 0.21899 -0.26895
ASP_185 -4.83131 0.34296 6.68454 -0.10435 0.0092 0.31889 3.11496 -2.9697 -0.00799 -0.12519 -3.66489 -0.3059 0 0 0 -0.43936 0 0.03647 0.06391 0 1.70827 0.1667 0 -2.3716 -0.01273 0.35642 -2.03068
ALA_186 -4.04299 0.20061 4.52029 -0.02147 0 0 2.95312 -2.48169 -0 -0 -1.89362 -0.35914 0 0 0 0 0 0.00014 0 0 0 -0.20397 0 1.8394 -0.33167 0.41452 0.59354
LEU_187 -6.41502 0.54784 5.30662 -0.47559 0.20562 0.11343 2.54677 -2.82942 -0 -0 -1.02304 0.2308 0 0 0 0 0 0.10876 0.00989 0.29822 0 -0.30745 0 0.18072 -0.34094 0.33939 -1.5034
LYS_188 -4.20022 0.32186 5.46147 -0.30544 0.02681 0.13744 2.44096 -2.31696 -0 -0 -3.18492 0.00099 0 0 0 -0.43936 0 0.01167 0.35099 1.67958 0 -0.05752 0 -1.5107 -0.42583 0.40211 -1.60706
VAL_189 -2.74138 0.22585 2.44264 -0.30276 0.19802 0.06786 1.30597 -1.37736 -0 -0 -0.83474 -0.14934 0 0 0 0 0 0.04547 0.00053 0.07394 0 -0.42402 0 1.9342 -0.19547 0.28984 0.55923
ALA_190 -2.79039 0.13006 2.86645 -0.02428 0.00047 0 1.42523 -1.60806 -0 -0 -0.62687 -0.44053 0 0 0 0 0 -0.03505 0 0 0 -0.15401 0 1.8394 0.33626 0.18259 1.10127
LYS_191 -2.59024 0.18229 1.30363 -0.30269 0.03926 0.13761 0.35501 -0.69132 -0 -0 -0.05353 0.01593 0 0 0 0 0 -0.01114 0.01854 1.95956 0 -0.04824 0 -1.5107 0.1762 0.22349 -0.79633
GLU_192 -2.28427 0.09841 2.4766 -0.36547 0.10626 0.48135 1.08784 -1.15886 -0 -0 -1.68713 -0.58544 0 0 0 -1.01691 0 0.01567 0.03414 0 3.04743 0.14233 0 -2.7348 0.00179 0.28786 -2.05321
VAL_193 -1.94578 0.1947 1.09622 -0.31926 0.23573 0.07018 0.18276 -0.63226 -0 -0 -0.18317 -0.53759 0 0 0 0 0 0.00889 0.00296 0.16641 0 -0.39928 0 1.9342 -0.13432 0.26298 0.00336
ASP_194 -2.75181 0.38649 3.57759 -0.11039 0.00844 0.3211 1.47001 -1.44019 -0.0127 -0.1567 -2.63114 -0.45842 0 0 -0.54846 -0.81019 0 -0.00369 0.00014 0 3.5495 -0.27982 0 -2.3716 -0.42891 0.90141 -1.78932
PRO_195 -3.73224 0.63808 2.69792 -0.12143 0.00084 0.08852 0.43155 -1.06335 -0 -0 -0.59238 0.25237 0 0 0 0 0 -0.03417 0.04605 0.12547 0 -1.01043 0 -2.4119 -0.55549 0.95266 -4.28793
GLN_196 -2.58969 0.05346 2.32404 -0.63624 0.12862 0.64183 0.73535 -1.08497 -0 -0 -1.07758 -0.61722 0 0 -0.54846 0 0 -0.01346 0.01018 0 2.02399 -0.06763 0 -0.18838 -0.4072 0.29451 -1.01884
GLY_197 -2.19144 0.14546 2.12137 -0.00199 0 0 0.41882 -1.01444 -0 -0 -0.62498 -0.38917 0 0 -0.31242 0 0 -0.02461 0 0 0 -1.5338 0 0.83697 0.25135 0.21281 -2.10606
GLN_198 -2.04115 0.17963 2.17581 -0.24538 0.02671 0.19009 0.59025 -0.96174 -0 -0 -0.66298 -0.81704 0 0 -0.45624 0 0 -0.00878 0.01665 0 3.12813 -0.11025 0 -0.18838 0.24298 0.1813 1.23961
ARG_199 -6.52533 0.41469 5.32787 -0.91946 0.18032 0.66846 1.56739 -2.24362 -0.00501 -0.04299 -2.17761 -0.0562 0 0 -1.06052 0 0 0.03116 0.04419 1.62744 0 -0.20642 0 -1.2888 -0.03693 0.49831 -4.20306
THR_200 -2.07722 0.24726 1.25636 -0.18878 0.09802 0.06661 0.18323 -0.77619 -0.00501 -0.04299 -0.90583 -0.98626 0 0 -0.0785 0 0 -0.04104 0.00035 0.68513 0 -0.58091 2.33993 -1.0874 0.14866 0.5055 -1.23909
ILE_201 -5.04145 0.7739 0.27384 -0.46239 0.37703 0.09695 0.81592 -0.92282 -0 -0 -0.39032 0.01061 0 0 -0.0785 0 0 -0.04888 0.02839 0.35238 0 -0.6788 0 0.73287 -0.02738 0.35069 -3.83799
GLY_202 -1.05662 0.18256 0.42436 -0.00193 0 0 0.00508 -0.39681 -0 -0 -0.04745 -0.38591 0 0 0 0 0 -0.12884 0 0 0 -1.23282 0 0.83697 0.05747 0.26934 -1.4746
VAL_203 -3.90452 0.73825 0.3617 -0.31635 0.26236 0.06858 0.22956 -0.98745 -0.01507 -0.18513 0.19448 -0.53083 0 0 0 0 0 -0.01418 0.05961 0.2299 0 -0.34332 0 1.9342 -0.01546 0.15929 -2.07437
ILE_204 -3.51955 0.58422 0.78833 -0.46022 0.39241 0.09464 0.3747 -0.93672 -0 -0 -0.46526 0.00392 0 0 0 0 0 -0.07681 0.05232 0.33577 0 -0.64473 0 0.73287 -0.39828 0.31926 -2.82313
THR_205 -5.53561 0.60156 5.46558 -0.12112 0.03214 0.07521 2.81091 -2.63258 -1e-05 -0.00029 -3.70335 -0.17947 0 0 -1.5911 -0.25959 0 -0.02124 0.01135 0.04866 0 -0.49944 4.1111 -1.0874 -0.37245 0.49152 -2.3556
LYS_206 -5.27761 0.64278 3.48159 -0.47187 0.11887 0.27371 1.58253 -1.90176 -0.00336 -0.0149 0.21514 0.09487 0 0 0 0 0 -0.05402 0.10686 2.35329 0 -0.03257 0 -1.5107 -0.46899 0.46229 -0.40384
LEU_207 -6.56105 0.76125 3.0675 -0.47267 0.17818 0.10243 1.34434 -2.29198 -0.02995 -0.20739 -0.6613 0.22351 0 0 0 0 0 0.05782 0.10222 0.31048 0 -0.28916 0 0.18072 -0.42706 0.42807 -4.18403
ASP_208 -5.02468 0.83798 7.26291 -0.10868 0.00635 0.32492 3.33976 -3.05839 -0 -0 -6.68178 -0.57242 0 0 -1.5911 -0.25959 0 -0.04049 0.0086 0 2.48733 0.03162 0 -2.3716 -0.39183 0.56626 -5.23486
LEU_209 -6.38153 0.70402 5.23585 -0.51025 0.20524 0.14755 2.55328 -2.8106 -0.02137 -0.10035 -2.29893 0.13789 0 0 0 0 0 -0.06319 0.04571 0.07761 0 -0.1051 0 0.18072 -0.48779 0.5197 -2.97158
MET_210 -6.47577 0.70181 4.74036 -0.40471 0.13699 0.12558 3.47443 -2.81507 -0 -0 -2.74741 -0.13965 0 0 0 0 0 -0.05266 0.07462 2.03391 0 0.01472 0 0.60916 -0.22108 0.52859 -0.41618
ASP_211 -2.16851 0.28717 3.91421 -0.11727 0.01117 0.36118 1.50496 -1.62178 -0.02626 -0.16016 -3.01483 -0.50806 0 0 0 -0.75232 0 -0.11018 0.00322 0 1.82944 -0.00871 0 -2.3716 -0.05485 0.52329 -2.47989
GLU_212 -2.71237 0.29826 2.98172 -0.22553 0.03554 0.34436 1.14623 -1.36273 -0 -0 -1.32697 -0.57013 0 0 0 0 0 -0.04072 0.04869 0 2.93264 -0.08912 0 -2.7348 -0.35925 0.30544 -1.32873
GLY_213 -1.24757 0.19281 1.78314 -6e-05 0 0 0.9613 -0.87149 -0 -0 -0.66446 -0.31311 0 0 0 0 0 -0.0733 0 0 0 -1.53705 0 0.83697 0.38152 0.27755 -0.27376
THR_214 -3.72175 0.39719 2.82845 -0.22892 0.20374 0.09535 1.79295 -1.79324 -0.02167 -0.10499 -1.54773 -1.13257 0 0 0 0 0 0.05577 0.0093 1.39181 0 -0.19516 2.28717 -1.0874 0.51871 0.3416 0.0886
ASP_215 -3.54333 0.22299 3.6636 -0.1277 0.01961 0.38884 1.99137 -1.72303 -0 -0 -1.73542 -0.53053 0 0 0 0 0 0.18848 0.03557 0 3.55757 -0.58569 0 -2.3716 -0.11736 0.48634 -0.18027
ALA_216 -6.27824 0.95358 2.75945 -0.02438 0.00035 0 2.34031 -2.47586 -0 -0 -2.10606 -0.39527 0 0 0 0 0 -0.03037 0 0 0 -0.40478 0 1.8394 -0.32109 0.58899 -3.55395
ARG_217 -5.80168 0.348 4.54074 -1.14377 0.28759 0.80513 1.62811 -2.45576 -0.00034 -0.00559 -0.7648 0.10542 0 0 0 0 0 -0.05035 0.03021 3.18642 0 -0.1358 0 -1.2888 -0.55635 0.42063 -0.85099
ASP_218 -6.12992 0.37295 6.74302 -0.10826 0.00963 0.33344 2.98208 -3.07873 -0.00718 -0.03037 -3.4879 -0.16842 0 0 0 0 0 0.56638 0.03059 0 1.9969 -0.28397 0 -2.3716 -0.40474 0.48198 -2.55412
VAL_219 -7.63935 0.68845 5.01718 -0.30003 0.18838 0.06644 2.63456 -3.00419 -0 -0 -1.18621 -0.09029 0 0 0 0 0 -0.04961 0.0017 0.05357 0 -0.3789 0 1.9342 -0.16079 0.53609 -1.68881
LEU_220 -6.93237 0.60804 3.93631 -0.65963 0.32164 0.26033 1.99289 -2.37247 -0 -0 -0.91865 -0.09858 0 0 0 0 0 -0.02754 0.17932 1.47082 0 -0.19725 0 0.18072 -0.03384 0.45168 -1.83859
GLU_221 -4.7266 0.25373 4.66772 -0.43663 0.07253 0.87773 1.17265 -2.08277 -3e-05 -0.00067 -0.81153 -0.46058 0 0 0 0 0 -0.07335 0.01919 0 2.95502 -0.0517 0 -2.7348 -0.16656 0.38368 -1.14297
ASN_222 -6.72032 0.39209 6.32946 -0.22081 0.11068 0.36368 3.09889 -3.20494 -0 -0 -2.70712 -0.63266 0 0 -1.71024 0 0 -0.0693 0.08275 0 3.514 -1.01593 0 -0.93687 -0.61811 0.35421 -3.59055
LYS_223 -4.14621 0.16576 4.22233 -0.29997 0.03818 0.14379 1.01959 -1.75794 -0 -0 -0.25537 -0.15623 0 0 0 0 0 0.05145 0.01138 1.86249 0 -0.15072 0 -1.5107 -0.30012 0.30403 -0.75827
LEU_224 -4.84233 0.56567 2.91765 -0.87147 0.53471 0.34814 0.85742 -1.4208 -0 -0 0.45857 0.03993 0 0 0 0 0 -0.00611 0.07382 1.67142 0 -0.16944 0 0.18072 0.33714 0.75717 1.4322
LEU_225 -5.23409 0.4356 2.94748 -0.66921 0.26801 0.25638 0.93146 -1.83589 -0.00718 -0.03037 -0.16503 0.03348 0 0 -0.77187 0 0 0.71112 0.04693 1.04395 0 0.06422 0 0.18072 0.49051 1.50488 0.20111
PRO_226 -3.58324 0.42163 1.84979 -0.14882 0.00205 0.10726 0.28548 -0.9094 -0 -0 -0.63563 0.12832 0 0 0 0 0 -0.03698 0.00077 0.27936 0 -0.86079 0 -2.4119 -0.0198 1.16792 -4.36398
LEU_227 -5.57499 0.47795 3.33954 -0.45472 0.15625 0.09558 1.64557 -1.99573 -0 -0 -0.28985 -0.0437 0 0 0 0 0 -0.0082 0.01434 0.78646 0 0.0675 0 0.18072 -0.25029 0.61125 -1.24231
ARG_228 -1.89248 0.14804 1.86937 -0.72856 0.11815 0.48469 0.37226 -0.74378 -0 -0 0.45941 0.31884 0 0 0 0 0 -0.07236 0.03831 1.95522 0 -0.15458 0 -1.2888 -0.16118 0.43375 1.15631
ARG_229 -3.53744 0.39624 2.60087 -0.62693 0.07749 0.43216 0.53309 -1.23109 -0 -0 0.55265 0.34163 0 0 0 0 0 0.07999 0.01718 1.74065 0 -0.02176 0 -1.2888 -0.47824 0.31592 -0.09639
GLY_230 -3.23855 0.21053 3.26434 -0.00026 0 0 1.71297 -1.68821 -0 -0 -1.08661 -0.1504 0 0 0 0 0 0.09507 0 0 0 -1.4871 0 0.83697 -0.08978 0.2935 -1.32752
TYR_231 -6.96865 0.63287 3.49513 -0.87162 0.05034 0.1961 1.38764 -2.25153 -0.02262 -0.13189 -0.74116 -0.35122 0 0 -0.93837 0 0 -0.09175 0.47232 0 1.96312 0.041 0.00248 1.2797 -0.18474 0.25469 -2.77814
ILE_232 -3.79887 0.3414 1.96111 -0.47112 0.32699 0.09831 0.71899 -1.38519 -0.00628 -0.03838 0.29393 -0.01379 0 0 0 0 0 -0.05171 0.00922 0.41141 0 -0.78165 0 0.73287 -0.55622 0.28454 -1.92442
GLY_233 -1.8669 0.19642 0.97531 -0.00027 0 0 0.28566 -0.75284 -0.00929 -0.03139 0.1455 -0.16281 0 0 0 0 0 -0.09907 0 0 0 -1.21462 0 0.83697 -0.14558 0.21567 -1.62723
VAL_234 -4.3072 0.75852 0.06617 -0.32115 0.27767 0.07012 0.0021 -1.01454 -0.00413 -0.01246 0.16616 -0.41953 0 0 0 0 0 0.00712 0.01485 0.13179 0 -0.43624 0 1.9342 -0.11498 0.19257 -3.00896
VAL_235 -3.93166 0.35629 1.24668 -0.28022 0.15118 0.05962 1.04732 -1.29183 -0 -0 1.14715 -0.30301 0 0 0 0 0 0.06077 0.00353 0.18831 0 -0.63181 0 1.9342 -0.43266 0.34208 -0.33407
ASN_236 -2.47222 0.09529 1.40594 -0.20921 0.02699 0.31653 0.03492 -1.01616 -0.0192 -0.19759 0.03125 -0.48915 0 0 0 0 0 0.09089 0.00034 0 2.48322 -0.52611 0 -0.93687 -0.57449 0.29329 -1.66235
ARG_237 -5.4854 0.55205 3.59554 -0.65405 0.11077 0.43232 1.12859 -1.88959 -0.02031 -0.15261 -0.04546 0.55875 0 0 0 0 0 0.01921 0.2161 1.75541 0 -0.10779 0 -1.2888 -0.52404 0.46116 -1.33816
SER_238 -5.39251 0.5869 5.93695 -0.03581 1e-05 0.06212 3.36625 -2.73892 -0.00269 -0.01987 -4.6375 -0.15801 0 0 -1.02796 -0.33651 0 -0.00597 0.00673 0.18526 0 -0.43929 1.8214 -0.77834 -0.40727 0.60667 -3.40836
GLN_239 -6.64146 0.58851 5.19613 -0.26551 0.05352 0.21485 2.97434 -2.61815 -0 -0 -2.11176 -0.45606 0 0 0 0 0 0.06025 0.05505 0 2.79263 -0.24128 0 -0.18838 -0.44993 0.46538 -0.57189
LYS_240 -4.59162 0.41427 4.13947 -0.31355 0.03232 0.15702 1.12787 -2.005 -0 -0 0.15327 0.00362 0 0 0 0 0 -0.0791 0.10475 1.87143 0 -0.02464 0 -1.5107 -0.52367 0.51778 -0.52649
ASP_241 -5.76539 0.42736 7.56022 -0.10111 0.00055 0.30515 3.08093 -3.10156 -0 -0 -4.68066 -0.30873 0 0 -1.02796 -0.33651 0 -0.05029 0.01051 0 1.94873 -0.16969 0 -2.3716 -0.33569 0.68664 -4.22909
ILE_242 -6.95305 0.47065 5.4241 -0.48969 0.35419 0.09367 1.63429 -2.75459 -0.02031 -0.15261 -0.71303 0.11352 0 0 0 0 0 0.02461 0.07632 0.5117 0 -0.49046 0 0.73287 0.1612 0.54026 -1.43635
ASP_243 -6.35459 0.86963 7.53138 -0.0977 0.0009 0.29818 4.20728 -3.48714 -0.00326 -0.03173 -7.18905 -0.18632 0 0 0 -0.52209 0 -0.05151 0.01012 0 1.94674 -0.07191 0 -2.3716 0.22454 0.419 -4.85911
GLY_244 -3.68877 0.40347 2.94767 -4e-05 0 0 1.23018 -1.86839 -0.01116 -0.07696 -0.42488 -0.41127 0 0 0 0 0 -0.1586 0 0 0 0.42787 0 0.83697 0.16194 0.42193 -0.21005
LYS_245 -3.2697 0.28968 4.2127 -0.31993 0.06088 0.18746 1.27839 -1.75887 -0 -0 -1.65809 -0.2868 0 0 0 0 0 -0.02383 0.00592 1.78299 0 0.00955 0 -1.5107 -0.08195 0.33123 -0.75106
LYS_246 -5.08437 0.57311 5.51553 -0.27242 0.02453 0.10637 2.77303 -2.49666 -0.01116 -0.07696 -3.40496 0.16328 0 0 0 -0.52209 0 -0.02202 0.29366 1.50108 0 0.45831 0 -1.5107 0.26427 0.42901 -1.29917
ASP_247 -3.80299 0.28326 5.33531 -0.10312 0.01582 0.30449 2.48379 -2.34792 -0.01465 -0.17566 -4.48563 -0.1058 0 0 0 -0.37365 0 0.83405 0.02134 0 1.88479 0.02183 0 -2.3716 0.41748 0.57064 -1.6082
ILE_248 -6.69496 0.88502 2.01964 -0.5961 0.42133 0.1849 1.75484 -1.98521 -0 -0 -0.84682 0.08532 0 0 0 0 0 -0.08813 0.00251 1.22879 0 0.22539 0 0.73287 0.20642 1.80932 -0.65487
THR_249 -4.73429 0.31703 5.01583 -0.20196 0.1599 0.0746 2.99999 -2.50558 -0.0253 -0.24256 -3.19374 -0.12665 0 0 -0.88964 -0.31979 0 0.0204 0.03325 0.05596 0 -0.02306 2.28755 -1.0874 0.38463 1.72178 -0.27902
ALA_250 -4.5937 0.31741 3.46524 -0.02335 0 0 1.93757 -2.30921 -0 -0 -1.14985 -0.35575 0 0 0 0 0 -0.05211 0 0 0 -0.26426 0 1.8394 -0.10891 0.34276 -0.95477
ALA_251 -5.92296 0.45549 4.6694 -0.02114 0 0 2.35908 -3.16558 -0 -0 -1.95983 -0.36266 0 0 0 0 0 0.11018 0 0 0 -0.14398 0 1.8394 -0.39472 0.20652 -2.3308
LEU_252 -6.94845 0.59627 5.32184 -0.49144 0.20797 0.11482 2.69497 -2.98 -0.01076 -0.13149 -2.2053 0.21005 0 0 0 0 0 0.00821 0.03085 0.34483 0 -0.2855 0 0.18072 -0.28802 0.27667 -3.35376
ALA_253 -5.11601 0.26896 5.19213 -0.02232 0 0 2.67663 -2.91813 -0 -0 -2.17636 -0.38209 0 0 0 0 0 -0.03201 0 0 0 -0.31206 0 1.8394 -0.41753 0.31283 -1.08657
ALA_254 -5.90185 0.87279 4.39208 -0.02145 0 0 2.48429 -2.82798 -0 -0 -1.55337 -0.34353 0 0 0 0 0 0.02932 0 0 0 -0.06858 0 1.8394 -0.29863 0.40439 -0.99312
GLU_255 -6.11252 0.44367 7.29961 -0.21172 0.02771 0.28952 3.81309 -3.28428 -0.06367 -0.41596 -4.70606 -0.55565 0 0 0 -0.6988 0 -0.04263 0.06482 0 3.16383 -0.21462 0 -2.7348 -0.23753 0.5449 -3.63106
ARG_256 -9.0236 0.82622 8.72944 -0.86433 0.10527 0.57311 2.71643 -4.08979 -0.03562 -0.20286 -2.20912 0.39495 0 0 0 0 0 -0.00635 0.36909 1.45986 0 -0.01987 0 -1.2888 -0.3115 0.64893 -2.22855
LYS_257 -5.62338 0.5389 6.70113 -0.33041 0.0242 0.15227 2.55549 -2.77546 -0 -0 -4.28645 0.01948 0 0 0 0 0 0.29801 0.17739 1.80572 0 -0.04848 0 -1.5107 -0.4335 0.89616 -1.83963
PHE_258 -8.41793 0.73849 4.76075 -1.05714 0.10486 0.38236 2.75691 -2.98582 -0 -0 -2.99003 0.01585 0 0 0 0 0 0.18929 0.10574 0 2.20987 -0.21636 0 1.0402 -0.07934 0.84141 -2.60089
PHE_259 -9.80464 1.50471 3.02284 -0.60304 0.04739 0.29803 2.80215 -2.65382 -0.00674 -0.07635 -2.35818 -0.03355 0 0 0 0 0 0.16155 0.01363 0 2.37246 0.01163 0 1.0402 0.13934 0.57624 -3.54617
LEU_260 -4.23252 0.49449 3.48967 -0.48427 0.15654 0.13805 1.5535 -1.82424 -0.00688 -0.03981 -1.00243 0.15522 0 0 0 0 0 -0.08651 0.25431 0.23981 0 -0.03258 0 0.18072 -0.20327 0.44065 -0.80955
SER_261 -3.60643 0.32617 4.6486 -0.04011 0.00133 0.05614 2.56931 -2.02311 -0 -0 -3.74483 -0.38527 0 0 -0.60428 0 0 0.00323 0.03871 0.25496 0 -0.29916 1.74968 -0.77834 -0.45798 0.37572 -1.91562
HIS_D_262 -8.88845 1.49664 7.21613 -0.35473 0.00797 0.35327 2.7455 -3.50839 -0.00674 -0.07635 -0.87496 -0.21281 0 0 0 -0.90621 0 0.01124 0.19559 0 2.11217 0.01213 0 -0.45461 -0.48438 1.18351 -0.43349
PRO_263 -5.78706 0.79524 3.64041 -0.06529 0 0.04126 0.29411 -1.25441 -0 -0 0.11255 0.61277 0 0 0 0 0 0.11964 0.03672 0.15194 0 -0.54124 0 -2.4119 0.09725 1.22173 -2.93628
SER_264 -4.2159 0.49499 4.73119 -0.03254 0 0.07452 1.8384 -2.03128 -0.03977 -0.27134 -0.82615 -0.23694 0 0 0 0 0 0.08762 0.00689 0.10177 0 -0.48747 0.62877 -0.77834 0.12138 0.66583 -0.16838
TYR_265 -6.24345 0.82176 2.1122 -0.89199 0.06514 0.27331 2.1659 -1.74592 -0.03378 -0.21774 -0.40873 -0.37059 0 0 0 0 0 -0.08585 0.1047 0 2.58811 0.32691 0.01015 1.2797 -0.24874 0.73141 0.2325
ARG_266 -5.56255 0.52743 5.9762 -0.47217 0.0673 0.25578 2.7412 -2.79027 -0.00727 -0.09176 -3.58309 0.42795 0 0 0 -1.8271 0 -0.09954 0.04248 2.12047 0 -0.13402 0 -1.2888 -0.4218 0.75288 -3.36667
HIS_267 -7.93554 0.72488 8.07562 -0.67039 0.00776 0.75819 3.68562 -3.68799 -0.016 -0.08284 -3.34753 -0.39478 0 0 -0.31242 -0.90621 0 0.02348 0.00393 0 3.11454 0.12118 0 -0.45461 -0.42627 0.84238 -0.87701
LEU_268 -9.15302 1.50396 3.5124 -0.67578 0.36273 0.20427 2.81164 -2.80313 -0.02708 -0.11464 -2.3721 -0.00573 0 0 0 0 0 -0.05035 0.36727 1.45267 0 -0.31038 0 0.18072 -0.34959 0.72154 -4.74461
ALA_269 -5.12713 0.84486 3.62191 -0.02489 0.00011 0 2.21766 -2.55543 -0.02651 -0.12598 -0.87686 -0.38146 0 0 0 0 0 -0.10962 0 0 0 -0.16227 0 1.8394 -0.55738 0.55719 -0.86641
ASP_270 -2.5874 0.2558 3.66051 -0.11033 0.00882 0.33666 1.26626 -1.61338 -0 -0 -0.71128 -0.41745 0 0 0 0 0 -0.00143 0.00798 0 1.76592 -0.01792 0 -2.3716 -0.53419 0.33005 -0.73299
ARG_271 -4.68448 0.58686 4.90811 -0.86893 0.20389 0.48208 2.79348 -2.3197 -0.016 -0.08284 -2.85585 0.31607 0 0 0 -1.58878 0 0.06461 0.02891 2.53176 0 -0.11129 0 -1.2888 0.05181 0.39854 -1.45054
MET_272 -6.71289 0.54331 2.8447 -0.65847 0.18482 0.2204 1.34062 -1.75999 -0.0024 -0.00939 -0.56592 -0.02555 0 0 0 0 0 -0.03751 0.09105 0.99129 0 0.19026 0 0.60916 0.02946 0.94337 -1.78368
GLY_273 -3.65858 0.11533 3.26426 -0.00024 0 0 2.15183 -1.78631 -0 -0 -2.95025 -0.15474 0 0 0 0 0 -0.02085 0 0 0 -1.5003 0 0.83697 -0.11609 0.69897 -3.12001
THR_274 -6.05291 1.05988 5.36634 -0.21061 0.20726 0.07938 3.13297 -2.5481 -0 -0 -2.66183 -0.35835 0 0 -1.13085 0 0 -0.02375 0.00155 0.08923 0 -0.01932 2.28062 -1.0874 5.74935 1.34807 5.22153
PRO_275 -5.56365 0.81863 3.13483 -0.07419 0 0.04478 1.05004 -1.32484 -0.01404 -0.11992 -0.66871 0.65912 0 0 0 0 0 -0.11606 0.04605 0.45268 0 -0.18882 0 -2.4119 5.47745 1.48046 2.68192
TYR_276 -9.59872 1.56941 5.23954 -0.90987 0.05622 0.34627 2.86984 -3.16897 -8e-05 -0.002 -2.59544 -0.29631 0 0 0 -0.19857 0 0.18532 0.26899 0 2.63368 -0.03407 0.02256 1.2797 -0.06736 0.65554 -1.74431
LEU_277 -8.61707 1.41083 3.99717 -0.69136 0.34201 0.25746 2.85776 -3.00486 -0 -0 -2.13086 0.07043 0 0 0 0 0 -0.02408 0.0799 0.85616 0 -0.17853 0 0.18072 0.12182 0.73399 -3.73852
GLN_278 -5.7708 0.3803 5.78486 -0.26059 0.05173 0.21291 2.50361 -2.86207 -0.01404 -0.11992 -2.27364 -0.48251 0 0 0 0 0 0.15264 0.07339 0 2.69829 0.01384 0 -0.18838 -0.06612 0.44928 0.28277
LYS_279 -6.46453 0.64567 8.66045 -0.39288 0.04953 0.19619 4.49227 -3.70046 -0.03475 -0.13714 -5.71514 -0.10632 0 0 0 -0.78136 0 -0.0157 0.04094 1.91048 0 0.06505 0 -1.5107 -0.09544 0.38713 -2.50671
VAL_280 -8.27153 0.79331 4.10324 -0.32243 0.30373 0.07487 2.67515 -2.96219 -0.01327 -0.11233 -2.63211 -0.32847 0 0 0 0 0 -0.0574 0.00074 0.13808 0 -0.2802 0 1.9342 -0.1196 0.49609 -4.58012
LEU_281 -6.27995 0.33735 4.73229 -0.68762 0.23205 0.27072 2.62801 -2.688 -0.01225 -0.12008 -2.54849 0.06199 0 0 0 0 0 0.02891 0.00362 1.00602 0 -0.24542 0 0.18072 -0.2119 0.47823 -2.83381
ASN_282 -4.81937 0.20341 5.93789 -0.17627 0.02858 0.26024 2.88315 -2.82202 -0 -0 -3.41526 -0.31191 0 0 0 0 0 0.12197 0.00272 0 1.41037 0.35505 0 -0.93687 -0.11017 0.33199 -1.0565
GLN_283 -7.75162 0.43629 7.86652 -0.28846 0.06961 0.2229 3.5679 -3.61442 -0.01327 -0.11233 -3.31297 -0.50471 0 0 0 -0.50023 0 -0.00929 0.03281 0 2.75184 -0.09082 0 -0.18838 -0.09761 0.3664 -1.16984
GLN_284 -7.07344 0.38929 6.12163 -0.26945 0.05284 0.21757 2.94227 -3.10295 -0.02742 -0.25813 -2.7573 -0.47295 0 0 0 0 0 0.15702 0.05479 0 2.71682 -0.09505 0 -0.18838 -0.23927 0.34897 -1.48314
LEU_285 -5.28764 0.33558 4.98602 -0.69583 0.23174 0.28509 2.62845 -2.57396 -0 -0 -2.39441 0.08257 0 0 0 0 0 -0.01486 0.04257 0.90139 0 -0.24406 0 0.18072 -0.20761 0.25111 -1.49313
THR_286 -6.07855 0.36245 5.74167 -0.20202 0.10898 0.07261 3.17662 -2.9197 -0 -0 -3.56512 -0.07765 0 0 0 0 0 0.05363 0.00068 0.07054 0 0.01631 2.30353 -1.0874 -0.03973 0.23286 -1.83029
ASN_287 -6.35866 0.38561 7.57102 -0.31165 0.00875 0.59987 2.68483 -3.45574 -0.02124 -0.18712 -2.34573 -0.1383 0 0 0 0 0 0.03522 0.02962 0 2.53726 0.62557 0 -0.93687 0.28956 0.20577 1.21776
HIS_288 -5.61057 0.2178 6.21495 -0.70121 0.01535 0.72326 3.08284 -3.01045 -0 -0 -3.4893 -0.3361 0 0 0 0 0 0.03219 0.01196 0 1.58623 -0.18438 0 -0.45461 0.35878 0.14724 -1.39601
ILE_289 -8.79922 0.99246 4.97492 -0.50483 0.43345 0.09861 2.97249 -3.18759 -0.00701 -0.04585 -2.15261 0.13879 0 0 0 0 0 -0.03875 0.01825 0.49964 0 -0.43362 0 0.73287 0.15502 0.26216 -3.89082
ARG_290 -8.19312 0.56173 6.90807 -0.60617 0.11553 0.35335 3.01389 -3.25558 -0.02984 -0.15846 -2.05196 0.41935 0 0 0 -0.78595 0 -0.00208 0.25612 2.41309 0 -0.14262 0 -1.2888 -0.19742 0.42784 -2.24303
ASP_291 -3.16387 0.14239 4.24378 -0.10767 0.00502 0.3306 1.21111 -1.92863 -0.00608 -0.04907 -1.17531 -0.24988 0 0 0 0 0 0.04395 0.01548 0 1.87857 -0.10676 0 -2.3716 -0.36888 0.53814 -1.11872
THR_292 -3.9987 0.21159 3.80009 -0.12806 0.06231 0.06108 2.08649 -1.86041 -0.00701 -0.04585 -2.27327 -0.42007 0 0 0 0 0 -0.04893 0.00139 0.20438 0 -0.58131 4.16702 -1.0874 -0.24483 0.90396 0.80248
LEU_293 -5.08973 0.53835 4.2996 -0.50446 0.23185 0.14893 2.64992 -2.17146 -0 -0 -2.28107 -0.03817 0 0 0 0 0 -0.02373 0.02621 1.11128 0 0.0298 0 0.18072 0.35741 1.29787 0.76332
PRO_294 -4.24175 0.53552 3.55889 -0.067 0 0.04148 1.57496 -1.6616 -0.00813 -0.05726 -0.83001 0.6025 0 0 0 0 0 -0.14107 0.01097 0.17589 0 -0.33261 0 -2.4119 0.55412 0.98579 -1.7112
GLY_295 -2.5542 0.19873 3.35121 -5e-05 0 0 1.35212 -1.56095 -0 -0 -0.52373 -0.38753 0 0 0 0 0 0.01447 0 0 0 -0.3214 0 0.83697 1.17779 0.34493 1.92835
LEU_296 -5.62681 0.61262 3.68606 -0.48738 0.22396 0.11848 1.95711 -2.15286 -0.00676 -0.04122 -1.36773 0.19854 0 0 0 0 0 0.032 0.02341 0.28253 0 -0.30352 0 0.18072 0.90527 0.24822 -1.51737
ARG_297 -8.98358 0.77576 8.38127 -0.8535 0.23938 0.57718 3.97224 -3.87072 -0.014 -0.12813 -3.82953 0.36587 0 0 0 -1.17791 0 -0.00729 0.12254 2.0676 0 -0.1397 0 -1.2888 0.00506 0.49868 -3.28758
ASN_298 -5.09546 0.17996 6.20768 -0.16933 0.01258 0.24808 3.08734 -2.89611 -0 -0 -3.29583 -0.31921 0 0 0 -1.17791 0 -0.00015 0.07042 0 1.49136 0.44934 0 -0.93687 0.2507 0.49334 -1.4001
LYS_299 -4.80497 0.2927 5.47507 -0.30216 0.0306 0.13387 2.51072 -2.53946 -0 -0 -1.86398 0.0041 0 0 0 0 0 -0.0263 0.00364 1.79614 0 0.01982 0 -1.5107 -0.07473 0.23998 -0.61568
LEU_300 -7.79749 0.55444 4.93742 -0.47666 0.21405 0.1095 2.6401 -2.88009 -0.0141 -0.12546 -2.48282 0.22478 0 0 0 0 0 0.0047 0.10904 0.37137 0 -0.27587 0 0.18072 -0.26849 0.19372 -4.78115
GLN_301 -6.02862 0.27727 6.33176 -0.79287 0.07788 0.80987 3.26794 -3.01739 -0.02042 -0.16852 -3.4735 -0.75831 0 0 0 -0.78595 0 0.06721 0.01332 0 2.83456 -0.13513 0 -0.18838 -0.27054 0.24948 -1.71035
SER_302 -4.28452 0.21266 5.23695 -0.02835 0 0.06555 2.5052 -2.48107 -0 -0 -2.6077 -0.56102 0 0 0 0 0 -0.00127 0.00215 0.76749 0 0.32718 0.60021 -0.77834 -0.07034 0.21886 -0.87636
GLN_303 -5.26627 0.34556 5.64058 -0.26448 0.04974 0.20683 2.69701 -2.75668 -0.0141 -0.12546 -2.27794 -0.45922 0 0 0 0 0 0.00591 0.09379 0 2.73071 0.00058 0 -0.18838 -0.00332 0.23852 0.65338
LEU_304 -7.76747 0.43265 4.80391 -0.49644 0.28262 0.12141 2.83479 -2.98845 -0 -0 -2.04927 0.22649 0 0 0 0 0 -0.00248 0.00255 0.35764 0 -0.2797 0 0.18072 -0.21145 0.31165 -4.24083
LEU_305 -5.66988 0.28007 5.75696 -0.48361 0.2437 0.1159 2.74575 -2.80332 -0.00837 -0.10401 -2.48428 0.21725 0 0 0 0 0 0.11901 0.05084 0.3157 0 -0.29146 0 0.18072 -0.31289 0.32676 -1.80515
SER_306 -4.20222 0.23609 5.41282 -0.02736 0 0.06351 2.60117 -2.48885 -0 -0 -2.26192 -0.57409 0 0 0 0 0 0.06505 0.00261 0.76579 0 0.32759 0.60011 -0.77834 -0.1046 0.24554 -0.11711
ILE_307 -6.56966 0.57516 4.4892 -0.49923 0.37932 0.10264 2.79489 -2.73079 -0.01628 -0.15392 -2.12233 -0.04782 0 0 0 0 0 -0.05281 0.02419 0.55085 0 -0.4176 0 0.73287 0.06787 0.30932 -2.58413
GLU_308 -7.47583 0.65573 8.63608 -0.22207 0.02628 0.3007 4.00841 -3.83287 -0.00837 -0.10401 -4.76568 -0.58899 0 0 -0.88964 -0.31979 0 0.0686 0.10571 0 3.00598 -0.26195 0 -2.7348 -0.30315 0.41701 -4.28266
LYS_309 -5.23308 0.43203 7.47016 -0.44831 0.05589 0.30288 3.66869 -3.18947 -0.01694 -0.15588 -4.67937 0.08243 0 0 0 0 0 0.02914 0.00611 2.34156 0 0.04785 0 -1.5107 -0.40572 0.35914 -0.84359
GLU_310 -4.64596 0.16705 5.68782 -0.21255 0.02302 0.28347 2.38696 -2.63176 -0.03105 -0.29866 -2.21065 -0.57209 0 0 0 0 0 0.06837 0.0288 0 3.00643 -0.27005 0 -2.7348 -0.40711 0.30035 -2.06241
VAL_311 -6.03819 0.45083 5.44504 -0.31066 0.20188 0.07101 2.92384 -2.85972 -0 -0 -2.48211 -0.13817 0 0 0 0 0 -0.02822 0.0125 0.05946 0 -0.29507 0 1.9342 -0.35916 0.26589 -1.14666
GLU_312 -5.35063 0.24871 6.37203 -0.21498 0.02581 0.2967 2.75035 -2.96318 -0.02761 -0.28345 -2.24042 -0.60857 0 0 0 0 0 -0.01719 0.001 0 3.03388 -0.19912 0 -2.7348 -0.29892 0.30236 -1.90806
GLU_313 -5.46282 0.45979 7.28116 -0.21559 0.02857 0.30173 3.30068 -3.21417 -0.01476 -0.14474 -3.74497 -0.61413 0 0 0 0 0 0.1273 0.00812 0 3.04345 -0.226 0 -2.7348 -0.5128 0.26389 -2.0701
TYR_314 -5.66105 0.41826 5.10977 -0.94233 0.05657 0.32246 2.52457 -2.57577 -0 -0 -1.85864 -0.29106 0 0 0 0 0 -0.00275 0.00142 0 1.73757 -0.37488 0.00337 1.2797 -0.1931 0.16047 -0.28543
LYS_315 -5.73807 0.34172 6.66403 -0.29684 0.02503 0.12677 3.08046 -2.99175 -0.00943 -0.05399 -4.29868 -0.01422 0 0 0 -0.37365 0 -0.06457 0.11602 1.69163 0 -0.05365 0 -1.5107 -0.19068 0.264 -3.28654
ASN_316 -4.26972 0.25159 3.92904 -0.18575 0.03323 0.28996 1.60667 -2.0759 -0 -0 -1.39683 -0.37826 0 0 0 0 0 -0.10848 0.00067 0 1.52981 0.09027 0 -0.93687 -0.29358 0.38038 -1.53376
PHE_317 -3.35494 0.40977 2.64171 -0.65598 0.0556 0.40433 1.55298 -1.43334 -0 -0 -1.474 0.12265 0 0 0 0 0 -0.05119 0.03616 0 1.97789 -0.14295 0 1.0402 -0.06928 0.27628 1.3359
ARG_318 -5.12348 0.51646 4.42728 -0.75128 0.10202 0.57374 1.9906 -1.89269 -0.0207 -0.10702 -1.55513 0.32826 0 0 0 0 0 -0.05241 0.03206 2.33269 0 0.07921 0 -1.2888 0.14765 0.88151 0.61996
PRO_319 -1.80671 0.40848 1.58138 -0.17837 0.05651 0.12558 0.82242 -0.63941 -0.00783 -0.0949 -0.72141 0.06353 0 0 0 0 0 0.04689 0.00225 0.17756 0 -0.83206 0 -2.4119 0.4773 0.95058 -1.9801
ASP_320 -4.28295 0.37994 6.69741 -0.21757 0.0323 0.71137 2.52539 -2.42767 -0.02495 -0.17183 -5.72667 -0.68972 0 0 0 -0.45627 0 0.10066 0.12727 0 2.33405 -0.75033 0 -2.3716 0.19634 0.48444 -3.53038
ASP_321 -4.48587 0.79375 6.28796 -0.15203 0.00269 0.45672 3.58787 -2.71053 -0.00622 -0.03169 -4.41363 -0.91336 0 0 -0.99055 0 0 0.13648 0.0435 0 3.15835 0.08322 0 -2.3716 -0.22736 1.1958 -0.55649
PRO_322 -3.67378 0.51794 3.52395 -0.06607 0 0.04148 1.55598 -1.51204 -0 -0 -1.46108 0.59478 0 0 0 0 0 -0.03575 0.05501 0.17197 0 -0.60863 0 -2.4119 0.04413 1.14174 -2.12228
ALA_323 -4.09287 0.33077 4.19812 -0.02266 0 0 2.45837 -2.22629 -0 -0 -3.15829 -0.36251 0 0 -0.99055 0 0 0.00072 0 0 0 -0.29351 0 1.8394 -0.04519 0.46354 -1.90096
ARG_324 -8.72881 0.64353 8.60269 -0.79865 0.20169 0.57024 3.76543 -3.98332 -0.03316 -0.16003 -3.3552 0.19239 0 0 0 -0.45627 0 -0.01335 0.1257 2.8812 0 -0.01746 0 -1.2888 -0.30866 0.57773 -1.58311
LYS_325 -5.98666 0.41716 7.56632 -0.35863 0.04644 0.17745 3.26251 -3.2695 -0 -0 -4.97355 0.38524 0 0 0 0 0 -0.02585 0.03538 2.62206 0 0.04738 0 -1.5107 -0.18997 0.55536 -1.19957
THR_326 -6.10194 0.41609 5.52053 -0.21423 0.20315 0.07846 2.325 -2.86539 -0.01424 -0.10972 -2.74508 -0.17758 0 0 0 0 0 -0.02847 0.0016 0.10092 0 -0.01967 2.25178 -1.0874 -0.02392 0.37028 -2.11983
LYS_327 -7.67391 0.60076 8.57685 -0.72774 0.26086 0.53696 4.30133 -3.47313 -0 -0 -4.76335 -0.07815 0 0 0 0 0 -0.00459 0.07604 2.65374 0 -0.03867 0 -1.5107 -0.08298 0.36442 -0.98228
ALA_328 -6.02969 0.51886 4.11895 -0.02053 0 0 2.63672 -2.70854 -0 -0 -2.72488 -0.35054 0 0 0 0 0 0.13423 0 0 0 -0.1541 0 1.8394 -0.28157 0.30859 -2.71312
LEU_329 -7.04921 0.6909 5.48643 -0.47989 0.18413 0.11796 3.01709 -2.96653 -0.01297 -0.06199 -2.06917 0.20981 0 0 0 0 0 -0.00807 0.1549 0.34086 0 -0.28347 0 0.18072 -0.27539 0.41511 -2.40877
LEU_330 -7.58731 0.55364 5.16558 -0.6602 0.14465 0.22503 2.48357 -2.93033 -0 -0 -1.98155 0.08602 0 0 0 0 0 0.0124 0.01945 0.85952 0 -0.20694 0 0.18072 -0.17428 0.52064 -3.28938
GLN_331 -6.68254 0.24298 7.29519 -0.23026 0.02378 0.16834 3.03007 -3.28553 -0 -0 -2.8993 -0.44034 0 0 -0.5037 0 0 0.00604 0.01287 0 2.78684 -0.04845 0 -0.18838 -0.1014 0.48109 -0.33269
MET_332 -6.37102 0.3599 4.6932 -0.34105 0.07015 0.10551 2.66559 -2.70573 -0.01373 -0.12607 -2.89237 -0.07701 0 0 0 0 0 0.09176 0.02222 1.76468 0 -0.06203 0 0.60916 -0.16823 0.35015 -2.02492
VAL_333 -7.02577 0.70207 4.67769 -0.32252 0.19094 0.07493 3.09233 -2.94548 -0 -0 -2.66876 -0.26374 0 0 0 0 0 0.00349 0.09105 0.09002 0 -0.2952 0 1.9342 -0.15349 0.61561 -2.20261
GLN_334 -5.408 0.5727 4.20548 -0.3971 0.08821 0.26096 2.35077 -2.41357 -0 -0 -1.74693 -0.74607 0 0 0 0 0 -0.04429 0.13104 0 3.40029 -0.05292 0 -0.18838 -0.16427 0.73728 0.58519
GLN_335 -5.22369 0.31237 6.39175 -0.27923 0.06332 0.22477 3.01419 -2.9613 -0.01373 -0.12607 -3.4225 -0.4844 0 0 0 -0.71231 0 0.05667 0.05972 0 2.71742 -0.04322 0 -0.18838 -0.191 0.36957 -0.43605
PHE_336 -4.92541 0.28575 5.15056 -1.03814 0.09305 0.38391 2.70357 -2.6035 -0 -0 -2.39127 -0.00254 0 0 0 0 0 0.00923 0.15009 0 1.76989 -0.41773 0 1.0402 -0.04371 0.23348 0.39745
ALA_337 -5.4408 0.43666 3.65828 -0.02143 0 0 2.32173 -2.49669 -0.01529 -0.10253 -1.98616 -0.36878 0 0 0 0 0 0.05683 0 0 0 -0.27101 0 1.8394 -0.18386 0.20485 -2.36879
VAL_338 -5.99533 0.3863 4.7516 -0.31589 0.22287 0.0725 2.62629 -2.6993 -0 -0 -1.9415 -0.24302 0 0 0 0 0 -0.05262 0.00707 0.16295 0 -0.33004 0 1.9342 -0.28472 0.27641 -1.42223
ASP_339 -5.47981 0.30874 7.33318 -0.21031 0.00034 0.68619 3.51416 -3.22035 -0 -0 -4.69602 -0.12717 0 0 0 -0.56336 0 0.10295 0.0008 0 3.24503 0.19353 0 -2.3716 -0.1377 0.3219 -1.09947
PHE_340 -7.03366 0.55093 5.75473 -0.94103 0.10878 0.33818 2.8057 -2.97834 -0 -0 -2.68998 -0.00091 0 0 0 0 0 -0.0009 0.00538 0 1.81883 -0.48319 0 1.0402 -0.04871 0.30526 -1.44874
GLU_341 -6.37995 0.43561 7.73621 -0.39251 0.03062 0.7917 3.76999 -3.51768 -0.01541 -0.10517 -4.21701 -0.40811 0 0 0 -1.04817 0 0.09339 0.2498 0 3.35213 -0.31915 0 -2.7348 -0.27691 0.45154 -2.50387
LYS_342 -5.19844 0.25247 5.86283 -0.29307 0.02251 0.12227 2.96181 -2.83943 -0 -0 -2.597 -0.03808 0 0 0 0 0 0.1076 0.05485 1.75177 0 0.00927 0 -1.5107 -0.51061 0.44514 -1.39681
ARG_343 -7.46372 0.58583 8.73794 -0.65044 0.12306 0.36778 3.7508 -4.07698 -0.01707 -0.18351 -5.48046 0.19922 0 0 -0.63443 -0.56336 0 -0.06474 0.02635 2.47859 0 -0.17252 0 -1.2888 -0.46808 0.45135 -4.34318
ILE_344 -6.45131 0.80711 4.02968 -0.59256 0.51039 0.13145 1.98479 -2.51901 -0.00433 -0.05327 -1.05478 0.23955 0 0 0 0 0 0.03639 0.00919 2.01847 0 -0.56648 0 0.73287 -0.06856 0.78196 -0.02844
GLU_345 -5.17319 0.67836 6.69862 -0.35532 0.15746 0.4445 3.21132 -2.79139 -0.00012 -0.00265 -3.56856 -0.6396 0 0 -0.41922 -0.76785 0 -0.01249 0.19989 0 3.19093 -0.01917 0 -2.7348 0.17618 0.68042 -1.04668
GLY_346 -2.41911 0.32969 3.11161 -6e-05 0 0 1.13542 -1.54617 -0 -0 -0.49451 -0.4067 0 0 0 0 0 -0.05052 0 0 0 0.30759 0 0.83697 -0.04361 0.34902 1.10962
SER_347 -2.87734 0.42321 3.88821 -0.02967 0.0207 0.02932 1.82845 -1.89196 -0.00407 -0.06661 -2.20355 -0.13591 0 0 0 0 0 -0.0077 0.00732 0.05662 0 0.12663 0.60396 -0.77834 0.13608 0.30931 -0.56531
GLY_348 -3.25794 0.51499 3.88464 -0.0001 0 0 1.78481 -1.92498 -0.0151 -0.12989 -1.43431 -0.42063 0 0 0 0 0 0.03751 0 0 0 0.29708 0 0.83697 0.93621 0.28167 1.39093
ASP_349 -2.68929 0.22881 4.26838 -0.25215 0.0366 0.82188 1.92447 -1.82439 -0.01308 -0.11729 -3.91218 -0.37078 0 0 0 -1.58878 0 -0.01267 0.00227 0 2.11628 -0.59171 0 -2.3716 0.82258 0.31507 -3.20756
GLN_350 -2.93115 0.36741 3.66146 -0.63229 0.11787 0.63778 1.57549 -1.69573 -0.0151 -0.12989 -2.28351 -0.63887 0 0 -0.63443 0 0 0.05168 0.00344 0 2.31451 0.06973 0 -0.18838 -0.05414 0.36275 -0.04136
ILE_351 -4.07198 0.54559 1.68816 -0.44462 0.28094 0.08807 0.9544 -1.31816 -0 -0 -0.15211 -0.06959 0 0 0 0 0 -0.08994 0.01344 0.30372 0 -0.5598 0 0.73287 -0.21513 0.4261 -1.88803
ASP_352 -2.79087 0.29371 3.79327 -0.10691 0.00501 0.31215 1.91631 -1.70271 -0.0024 -0.00939 -2.91061 -1.1436 0 0 -1.44015 0 0 0.00875 0.00099 0 2.39007 -0.3522 0 -2.3716 -0.26271 0.39161 -3.9813
THR_353 -3.31256 0.38335 2.67263 -0.11348 0.05224 0.06331 1.04121 -1.30241 -0 -0 -1.38024 -0.80271 0 0 -0.84391 0 0 0.09612 0.0006 0.13164 0 -0.70232 2.27769 -1.0874 -0.17435 0.38498 -2.61559
TYR_354 -3.80755 0.36451 3.49708 -0.87466 0.07908 0.14134 0.89432 -1.73993 -0.01608 -0.11762 -1.08207 -0.38973 0 0 -0.59624 0 0 -0.03346 0.0489 0 2.31411 -0.0402 0.04934 1.2797 -0.22081 0.42864 0.17868
GLU_355 -3.1633 0.40177 4.18575 -0.22195 0.03612 0.35789 1.70277 -1.83887 -0.0219 -0.18235 -3.43494 -0.49069 0 0 0 -0.78136 0 0.15566 0.00078 0 3.46231 0.11122 0 -2.7348 -0.14123 0.40656 -2.19054
LEU_356 -5.10499 0.48862 1.80472 -0.48882 0.21416 0.11135 0.79003 -1.30084 -0.00804 -0.03328 -0.96032 0.0829 0 0 -0.39461 0 0 -0.02989 0.21822 1.08907 0 -0.36539 0 0.18072 0.02694 0.46397 -3.21548
SER_357 -3.81019 0.29889 4.79513 -0.03009 0 0.06892 2.2009 -2.40031 -0.01525 -0.0998 -2.17576 -0.4129 0 0 -0.64394 0 0 -0.02263 0.00018 0.13818 0 -0.47817 0.60114 -0.77834 -0.27599 0.3363 -2.70375
GLY_358 -3.15062 0.25928 3.69905 -4e-05 0 0 1.4439 -1.83511 -0 -0 -0.65138 -0.41372 0 0 0 0 0 -0.12019 0 0 0 0.21193 0 0.83697 0.39775 0.1166 0.79441
GLY_359 -3.24284 0.2084 3.99308 -5e-05 0 0 1.67798 -1.99682 -0 -0 -0.96811 -0.40842 0 0 0 0 0 -0.08615 0 0 0 0.27316 0 0.83697 1.18366 0.04246 1.51332
ALA_360 -5.04066 0.22623 4.24514 -0.023 0 0 2.3904 -2.54523 -0 -0 -1.61481 -0.34363 0 0 -0.64394 0 0 -0.04428 0 0 0 -0.31138 0 1.8394 0.27022 0.16641 -1.42914
ARG_361 -7.47545 0.44739 7.94591 -0.72874 0.051 0.46678 3.05155 -3.69221 -0 -0 -3.81259 0.26896 0 0 -0.39461 0 0 0.01462 0.12509 1.44351 0 -0.04666 0 -1.2888 -0.41147 0.533 -3.50271
ILE_362 -7.0641 0.41297 5.77828 -0.51583 0.35913 0.10609 3.03969 -3.10375 -0.03357 -0.19274 -2.21902 -0.0325 0 0 0 0 0 -0.0611 0.02545 0.58182 0 -0.42928 0 0.73287 -0.16499 0.62134 -2.15925
ASN_363 -5.35626 0.28908 5.88782 -0.17624 0.02163 0.25551 2.68919 -2.94607 -0 -0 -2.41213 -0.30835 0 0 0 0 0 0.06338 0.0223 0 1.44424 0.54683 0 -0.93687 0.09937 0.33763 -0.47893
ARG_364 -5.76149 0.38328 5.81181 -0.63061 0.11179 0.35145 2.6987 -2.78265 -0.00277 -0.05283 -2.35198 0.2014 0 0 0 0 0 0.06297 0.18616 2.5121 0 -0.08647 0 -1.2888 -0.09787 0.34843 -0.38739
ILE_365 -7.64192 0.45898 5.52783 -0.49931 0.37442 0.10182 2.78531 -3.06582 -0.01647 -0.14808 -1.97182 -0.03547 0 0 0 0 0 -0.00726 0.0456 0.55732 0 -0.41557 0 0.73287 -0.20772 0.44146 -2.98384
PHE_366 -6.95173 0.4422 5.75147 -1.08878 0.13625 0.45365 2.82834 -3.08357 -0 -0 -3.01538 0.01303 0 0 0 0 0 -0.00808 0.21095 0 1.80762 -0.48532 0 1.0402 0.04205 0.41758 -1.48952
HIS_D_367 -5.36553 0.3259 4.98228 -0.39084 0.01558 0.48384 2.00621 -2.56183 -0 -0 -1.27353 -0.40669 0 0 0 0 0 0.14045 0.0007 0 2.44169 0.10239 0 -0.45461 -0.08614 0.33794 0.2978
GLU_368 -4.9933 0.2062 6.353 -0.21936 0.033 0.31212 2.36417 -2.74401 -0.01647 -0.14808 -2.75816 -0.59455 0 0 -0.5037 -0.71231 0 0.04315 0.00536 0 3.01341 -0.29209 0 -2.7348 -0.42083 0.25641 -3.55085
ARG_369 -10.3932 1.20048 8.21243 -1.01189 0.24567 0.66961 3.19981 -3.69289 -0.00165 -0.01047 -2.82728 0.37194 0 0 0 0 0 0.24571 0.2731 3.06879 0 -0.12277 0 -1.2888 -0.45206 0.72584 -1.58769
PHE_370 -7.27846 1.00922 4.86131 -1.18833 0.24978 0.53385 3.12716 -2.61911 -0.00413 -0.01709 -3.11508 0.02031 0 0 0 0 0 -0.07399 0.35129 0 1.77266 -0.26433 0 1.0402 5.57595 2.42751 6.40874
PRO_371 -5.03641 1.10759 3.30931 -0.072 0 0.0438 2.12856 -1.64713 -0 -0 -2.1564 0.59711 0 0 0 0 0 -0.19845 0.00869 0.38051 0 -0.69337 0 -2.4119 5.71899 2.08647 3.16537
PHE_372 -9.37588 1.41451 6.41783 -1.02389 0.19171 0.37962 3.83453 -3.61788 -0 -0 -3.83825 -0.62968 0 0 0 0 0 -0.11837 0.77508 0 2.47306 0.25219 0 1.0402 -0.09031 0.57858 -1.33693
GLU_373 -5.86875 0.6621 5.36204 -0.22511 0.02414 0.31049 2.41105 -2.56111 -0.00165 -0.01047 -3.37211 -0.53212 0 0 -0.47247 0 0 -0.02559 0.20867 0 3.09912 -0.2196 0 -2.7348 -0.37403 0.51728 -3.80293
LEU_374 -4.08018 0.26957 2.68384 -0.48208 0.19218 0.10763 1.52269 -1.57147 -0.00413 -0.01709 -0.8389 0.17472 0 0 0 0 0 0.00177 0.16742 0.28349 0 -0.27993 0 0.18072 -0.3441 0.43347 -1.60039
VAL_375 -3.97649 0.36827 2.55435 -0.2999 0.18034 0.05796 1.14725 -1.66526 -0 -0 0.08865 -0.1278 0 0 0 0 0 -0.02616 0.00134 0.21848 0 -0.08853 0 1.9342 -0.02132 0.59212 0.9375
LYS_376 -4.0895 0.40221 4.8737 -0.65824 0.1923 0.71455 3.14073 -2.26907 -0 -0 -3.62756 0.09605 0 0 -0.47247 0 0 -0.06616 0.08796 1.62191 0 -0.15111 0 -1.5107 -0.08708 0.67506 -1.12742
MET_377 -5.74331 0.59 3.2951 -0.49498 0.39883 0.23763 1.49211 -1.74953 -0 -0 -0.61659 -0.51096 0 0 0 0 0 0.03102 0.15597 1.56179 0 0.00874 0 0.60916 0.23341 0.75507 0.25345
GLU_378 -3.27748 0.17293 2.18769 -0.23885 0.05127 0.39493 1.00022 -1.20446 -0 -0 -1.02156 -0.55235 0 0 0 0 0 0.00894 0.00844 0 2.9718 0.07163 0 -2.7348 0.17462 0.50905 -1.47798
PHE_379 -3.61738 0.39626 2.0177 -0.93066 0.15567 0.53966 0.85682 -1.27862 -0 -0 -0.32833 -0.72432 0 0 0 0 0 -0.01453 0.20605 0 3.57683 -0.20382 0 1.0402 -0.46111 0.6617 1.89214
ASP_380 -4.29309 0.49856 4.71094 -0.09673 0.04013 0.26346 1.56989 -2.02456 -0.01424 -0.10972 -3.60722 -0.1997 0 0 0 0 0 -0.03223 0.3205 0 1.92917 0.04472 0 -2.3716 -0.59273 0.76538 -3.19909
GLU_381 -4.15042 0.50276 4.01635 -0.20583 0.03785 0.31062 2.38113 -1.898 -0 -0 -1.25063 -0.45492 0 0 0 0 0 0.03199 0.00594 0 3.04962 0.03915 0 -2.7348 -0.31994 0.31088 -0.32824
LYS_382 -3.70975 0.3614 3.43759 -0.31398 0.03242 0.15339 1.41118 -1.60179 -0 -0 -1.0373 -0.0814 0 0 0 0 0 0.07288 0.01683 1.86601 0 -0.0252 0 -1.5107 -0.30962 0.21961 -1.01844
GLU_383 -4.87881 0.50319 6.19679 -0.4689 0.0927 0.96254 3.04691 -2.65312 -0 -0 -2.39233 -0.47787 0 0 0 -0.97496 0 0.01554 0.05604 0 3.21295 -0.36165 0 -2.7348 -0.5729 0.22271 -1.20596
LEU_384 -6.78111 0.53684 5.3571 -0.48593 0.21115 0.11184 2.86807 -2.88828 -0.01309 -0.13158 -2.03219 0.19542 0 0 0 0 0 0.06449 0.04935 0.34833 0 -0.28669 0 0.18072 -0.42572 0.33083 -2.79043
ARG_385 -7.68743 0.93185 5.7604 -0.7563 0.15916 0.48846 2.51431 -2.91201 -0 -0 -1.31108 0.27499 0 0 0 0 0 0.10385 0.13091 2.59466 0 -0.08087 0 -1.2888 -0.17796 0.40663 -0.84923
ARG_386 -5.64016 0.2367 7.30691 -1.11924 0.24012 0.74049 3.42454 -3.18489 -0.02393 -0.14115 -3.85977 0.09291 0 0 0 -0.97496 0 -0.01845 0.18176 2.34427 0 -0.03977 0 -1.2888 -0.10379 0.46145 -1.36576
GLU_387 -5.64774 0.30006 6.42945 -0.21893 0.02578 0.30319 2.87747 -3.04878 -0.03702 -0.27272 -2.71683 -0.60356 0 0 0 0 0 0.10965 0.00688 0 3.01345 -0.25805 0 -2.7348 -0.37241 0.44038 -2.40453
ILE_388 -6.86353 0.80043 4.54999 -0.68174 0.64895 0.15948 2.70394 -2.79199 -0.01414 -0.10578 -2.16449 0.25487 0 0 0 0 0 -0.0694 0.07176 0.58162 0 -0.44497 0 0.73287 -0.31318 0.57677 -2.36854
SER_389 -4.49412 0.23094 4.89931 -0.02516 0 0.0586 2.29163 -2.39496 -0 -0 -2.0978 -0.63481 0 0 0 0 0 0.04662 0.0037 0.66212 0 0.35985 0.60006 -0.77834 0.14777 0.52742 -0.59716
TYR_390 -7.02492 0.79062 5.09401 -0.90331 0.07652 0.32616 2.85639 -2.85544 -0 -0 -2.24827 -0.26958 0 0 0 0 0 0.06949 0.0091 0 1.82061 -0.4251 0.00172 1.2797 0.23644 0.32145 -0.8444
ALA_391 -5.15038 0.34181 3.31088 -0.02402 0 0 2.04359 -2.33522 -0.00934 -0.09463 -1.3268 -0.34343 0 0 0 0 0 0.00082 0 0 0 -0.38293 0 1.8394 -0.24386 0.42925 -1.94485
ILE_392 -6.20443 0.53818 3.39516 -0.62427 0.30467 0.12769 2.28771 -2.23436 -0 -0 -1.41686 0.28975 0 0 0 0 0 0.00134 0.02749 0.5795 0 -0.50446 0 0.73287 -0.27391 0.62253 -2.3514
LYS_393 -5.92286 0.49356 5.85615 -0.32715 0.03689 0.16022 2.90321 -2.75442 -0.01414 -0.10578 -2.84291 -0.02466 0 0 0 0 0 -0.0788 0.05608 1.89263 0 -0.02616 0 -1.5107 -0.26721 0.66952 -1.80654
ASN_394 -6.57826 0.93974 5.50081 -0.42948 0.04829 0.8611 2.75134 -2.89459 -0.03525 -0.2279 -2.80218 -0.26821 0 0 0 0 0 -0.14055 0.00748 0 2.95903 0.28224 0 -0.93687 -0.14896 0.51112 -0.60111
ILE_395 -5.60252 0.84854 2.90454 -0.56535 0.24764 0.16466 1.57121 -2.0041 -0 -0 -0.69947 0.14412 0 0 0 0 0 -0.1514 0.00624 1.21046 0 0.31102 0 0.73287 0.0995 0.50753 -0.27452
HIS_396 -10.1264 1.05469 7.48641 -0.42589 0.00905 0.5005 4.03932 -4.04738 -0.01292 -0.08693 -4.43525 -0.222 0 0 0 -1.04817 0 0.01512 0.15423 0 1.76357 -0.21225 0 -0.45461 -0.36402 0.67391 -5.73901
GLY_397 -3.10863 0.38279 2.89832 -4e-05 0 0 1.52654 -1.67647 -0 -0 -1.14811 -0.39949 0 0 0 0 0 -0.11111 0 0 0 0.46374 0 0.83697 -0.236 0.53472 -0.03678
ILE_398 -5.24367 0.6308 2.00632 -0.59862 0.35998 0.19852 0.82167 -1.38051 -0.02591 -0.13327 -0.11992 0.0005 0 0 0 0 0 -0.03431 0.02366 0.54271 0 0.3793 0 0.73287 0.04841 0.32053 -1.47094
ARG_399 -7.06522 0.57527 5.25347 -0.73371 0.13305 0.41544 2.49801 -2.59934 -0.02391 -0.13909 -3.50712 0.07503 0 0 0 -1.65115 0 0.05739 0.17883 2.59138 0 -0.16856 0 -1.2888 0.45069 0.43772 -4.51064
THR_400 -7.72207 1.17689 5.12627 -0.11712 0.07563 0.09241 3.69376 -3.06788 -0.02391 -0.13909 -2.09287 -0.46302 0 0 -0.74464 0 0 0.30094 0.04223 0.35948 0 -0.23809 2.51717 -1.0874 0.39429 0.61097 -1.30606
GLY_401 -2.81017 0.60287 1.57482 -5e-05 0 0 0.95456 -1.1426 -0 -0 0.2942 -0.41882 0 0 0 0 0 -0.11979 0 0 0 0.34285 0 0.83697 -0.10741 0.45584 0.46326
LEU_402 -5.80276 0.99343 1.47495 -0.49958 0.19838 0.14378 0.88956 -1.51572 -0.01517 -0.06371 0.47904 -0.0097 0 0 0 0 0 -0.05027 0.08602 0.42625 0 0.17081 0 0.18072 -0.07402 0.37577 -2.61222
PHE_403 -6.98771 0.87218 3.01172 -0.65463 0.0796 0.36386 1.49444 -2.09964 -0.00263 -0.02261 -0.88523 -0.45914 0 0 0 0 0 0.03126 0.0982 0 2.17759 0.38971 0 1.0402 0.05981 0.41326 -1.07975
THR_404 -6.56083 1.16934 3.96232 -0.23801 0.22932 0.0882 1.7471 -2.47243 -0.03456 -0.24485 -1.12958 -1.02031 0 0 -0.74464 0 0 0.06428 0.11248 1.33449 0 -0.19462 2.27293 -1.0874 -0.10365 1.37053 -1.47987
PRO_405 -5.86403 0.95961 3.6451 -0.124 0.00613 0.08975 2.16684 -1.86433 -0.01662 -0.15372 -2.26747 0.21256 0 0 0 0 0 -0.10128 0.04813 0.12013 0 -0.95998 0 -2.4119 -0.55227 1.54975 -5.5176
ASP_406 -5.35363 0.33836 6.55079 -0.10524 0.00577 0.3151 3.25239 -2.93564 -0.01325 -0.09477 -4.3388 -1.07262 0 0 0 -1.65115 0 -0.04862 0.06027 0 2.04627 0.00745 0 -2.3716 1.67927 0.56363 -3.16602
MET_407 -5.59857 0.4248 4.62226 -0.4546 0.20475 0.17821 1.95756 -2.3517 -0 -0 -1.58417 -0.32008 0 0 0 0 0 -0.04807 0.02022 2.12254 0 -0.01348 0 0.60916 1.97667 0.45783 2.20335
ALA_408 -4.89772 0.31874 3.88216 -0.02153 0 0 2.59994 -2.36168 -0 -0 -2.13457 -0.36884 0 0 0 0 0 0.00355 0 0 0 -0.17411 0 1.8394 -0.23962 0.33744 -1.21683
PHE_409 -11.0107 1.72151 4.03854 -0.95937 0.06314 0.32127 3.58133 -3.38512 -0.00083 -0.00606 -2.36292 -0.06131 0 0 0 0 0 -0.00089 0.10421 0 1.76734 -0.43197 0 1.0402 -0.12761 0.34485 -5.3644
GLU_410 -5.71871 0.42178 6.55537 -0.2201 0.02728 0.29151 2.35707 -3.01809 -0.01454 -0.13553 -2.93674 -0.60937 0 0 0 0 0 -0.04336 0.19211 0 3.0505 -0.27678 0 -2.7348 -0.25354 0.40481 -2.66116
THR_411 -5.06982 0.23613 5.86913 -0.20123 0.12137 0.07196 2.56632 -2.65277 -0 -0 -3.02236 -0.044 0 0 0 0 0 -0.02072 0.0076 0.05793 0 -0.0099 2.28844 -1.0874 -0.23364 0.27071 -0.85224
ILE_412 -6.91253 0.61911 4.60189 -0.5075 0.4267 0.10462 2.72837 -2.82485 -0 -0 -2.46525 -0.02556 0 0 0 0 0 -0.04826 0.06031 0.52529 0 -0.48688 0 0.73287 0.11036 0.40377 -2.95756
VAL_413 -7.91871 0.87154 3.1214 -0.26898 0.1171 0.04508 2.80897 -2.8433 -0.01289 -0.11592 -2.52857 0.25805 0 0 0 0 0 0.0249 0.0165 0.83062 0 0.03218 0 1.9342 -0.08612 0.7488 -2.96518
LYS_414 -5.17221 0.34388 6.18044 -0.29831 0.03611 0.1373 2.26148 -2.73466 -0.00083 -0.00606 -2.81314 -0.04257 0 0 0 0 0 0.17329 0.11263 1.77031 0 0.01501 0 -1.5107 -0.29182 0.63372 -1.20615
LYS_415 -4.82247 0.24323 5.36277 -0.29698 0.02301 0.1277 2.23029 -2.44641 -0 -0 -1.13972 -0.03348 0 0 0 0 0 0.06059 0.03679 1.74221 0 -0.02865 0 -1.5107 -0.41431 0.30964 -0.5565
GLN_416 -6.73994 0.67165 5.51031 -0.25811 0.04733 0.19124 2.99275 -3.07515 -0.01289 -0.11592 -2.11203 -0.46305 0 0 0 0 0 -0.03147 0.09648 0 2.70335 0.00849 0 -0.18838 -0.3072 0.36892 -0.71362
VAL_417 -5.92146 0.91933 3.44456 -0.31986 0.22574 0.07247 2.31106 -2.34091 -4e-05 -0.00014 -1.50027 -0.11862 0 0 0 0 0 -0.03156 0.04991 0.10218 0 -0.2133 0 1.9342 -0.14132 0.50492 -1.02311
LYS_418 -3.31945 0.18003 4.57319 -0.50915 0.12276 0.45905 2.27643 -1.92177 -0 -0 -3.82464 -0.1271 0 0 0 -0.75232 0 0.01265 0.01721 2.88222 0 -0.07842 0 -1.5107 -0.19965 0.51214 -1.20753
LYS_419 -3.62212 0.57977 4.74194 -0.34736 0.08474 0.22215 2.36595 -1.98303 -0 -0 -4.35664 -0.27682 0 0 0 0 0 0.12209 0.09031 1.8092 0 0.03155 0 -1.5107 -0.26036 0.67236 -1.63698
ILE_420 -6.25049 1.24958 2.8934 -0.53387 0.32205 0.13321 1.62717 -2.01862 -4e-05 -0.00014 -0.30041 -0.07161 0 0 0 0 0 -0.01764 0.4536 0.45833 0 -0.21718 0 0.73287 -0.24543 0.92305 -0.86219
ARG_421 -3.77951 0.3009 3.46092 -0.61917 0.07935 0.39939 1.83207 -1.48048 -1e-05 -0.00014 -2.55665 0.70005 0 0 0 0 0 0.25897 0.03192 1.60128 0 0.06941 0 -1.2888 -0.1719 0.60405 -0.55834
GLU_422 -3.8989 0.71427 4.08744 -0.46558 0.28178 1.45319 1.99988 -1.81493 -0 -0 -1.70359 -3.01648 0 0 0 0 0 0.12347 0.00553 0 3.98023 -0.24778 0 -2.7348 5.67408 1.457 5.89482
PRO_423 -4.06943 0.62077 2.60691 -0.0739 0 0.04453 1.05898 -1.14042 -0 -0 -1.17465 0.63788 0 0 0 0 0 -0.10863 0.00085 0.51499 0 -0.31858 0 -2.4119 5.48162 1.55071 3.21971
CYS_424 -5.93391 0.96062 4.77767 -0.04192 0 0.0145 2.7551 -2.42901 -0 -0 -1.64628 -0.45702 0 0 0 0 0 0.36545 0.07386 0.31256 0 0.21953 0 3.6196 0.4018 0.47247 3.46502
LEU_425 -6.83865 0.50692 5.29325 -0.63327 0.39632 0.24479 2.76219 -2.92022 -0 -0 -1.59347 -0.19594 0 0 0 0 0 0.01522 0.0106 1.14937 0 -0.18627 0 0.18072 0.6938 0.62497 -0.48965
LYS_426 -5.32962 0.3842 5.6599 -0.30119 0.02739 0.13312 2.73856 -2.68007 -1e-05 -0.00014 -2.66122 -0.00955 0 0 0 0 0 0.10609 0.02297 1.71821 0 0.00286 0 -1.5107 -0.16604 0.58166 -1.28358
CYS_427 -5.35181 0.45878 4.97127 -0.04957 0 0.01699 2.88247 -2.57058 -0 -0 -2.53884 -0.008 0 0 0 0 0 0.06529 0.00602 0.28615 0 0.27337 0 3.6196 -0.13853 0.36917 2.29178
VAL_428 -6.61109 0.48427 4.13299 -0.30163 0.16868 0.06843 2.98566 -2.75854 -0 -0 -2.33411 -0.13142 0 0 0 0 0 -0.02588 2e-05 0.04321 0 -0.33699 0 1.9342 0.04701 0.31121 -2.32399
ASP_429 -4.71531 0.13169 5.70659 -0.1049 0.00718 0.31991 2.50268 -2.729 -0 -0 -2.40064 -0.33764 0 0 0 0 0 0.04457 0.06109 0 1.69755 0.13249 0 -2.3716 -0.20042 0.37353 -1.88222
MET_430 -6.04469 0.39565 6.01082 -0.54184 0.27059 0.04683 2.9757 -2.92438 -0 -0 -2.67528 -0.11767 0 0 0 0 0 0.03077 0.15139 2.04216 0 0.08121 0 0.60916 -0.00963 0.34215 0.64294
VAL_431 -6.46339 0.48045 5.21875 -0.31504 0.1957 0.07219 2.71113 -2.94712 -0.02021 -0.14384 -2.28876 -0.17375 0 0 0 0 0 -0.05212 0.01947 0.08232 0 -0.24608 0 1.9342 0.10444 0.30958 -1.52208
ILE_432 -6.7587 0.50049 4.48702 -0.50052 0.31202 0.10272 2.58939 -2.69789 -0 -0 -2.0275 -0.02481 0 0 0 0 0 0.00504 0.02676 0.56278 0 -0.37738 0 0.73287 -0.03942 0.40803 -2.6991
SER_433 -4.18432 0.19534 4.99418 -0.0287 0 0.06671 2.41155 -2.39989 -0 -0 -2.56683 -0.54054 0 0 0 0 0 0.0102 0.00158 0.78277 0 0.32804 0.60019 -0.77834 0.08659 0.32817 -0.6933
GLU_434 -5.46367 0.2221 6.83409 -0.21308 0.03314 0.30519 2.9354 -3.01897 -0.02021 -0.14384 -3.30689 -0.60453 0 0 0 0 0 0.03519 0.05732 0 3.00778 -0.22652 0 -2.7348 -0.22527 0.21711 -2.31046
LEU_435 -8.77657 1.04911 5.59361 -0.51056 0.24293 0.12101 3.08299 -3.61706 -0 -0 -2.53837 0.24685 0 0 0 0 0 0.0867 0.19384 0.35568 0 -0.27891 0 0.18072 -0.42842 0.38987 -4.60656
ILE_436 -6.10473 0.50028 5.18819 -0.49558 0.342 0.09962 2.65771 -2.81145 -0 -0 -2.2276 0.02076 0 0 0 0 0 -0.03601 0.02721 0.50337 0 -0.45599 0 0.73287 -0.11688 0.405 -1.77123
SER_437 -4.54533 0.2128 5.51406 -0.02673 0 0.06226 2.525 -2.60861 -0 -0 -2.49112 -0.58632 0 0 0 0 0 -0.02308 0.00338 0.73885 0 0.33313 0.60001 -0.77834 0.10751 0.24032 -0.72222
THR_438 -6.37505 0.418 5.93271 -0.20658 0.14703 0.07509 3.17333 -3.00353 -0.01867 -0.2179 -4.28137 -0.05327 0 0 0 0 0 -0.0139 0.00135 0.06065 0 -0.00718 2.32359 -1.0874 0.14151 0.2762 -2.71539
VAL_439 -7.31153 0.56613 5.32348 -0.34967 0.13365 0.08487 3.69011 -3.11242 -0 -0 -3.6754 -0.08291 0 0 0 0 0 -0.00648 0.10117 0.96551 0 -0.07757 0 1.9342 -0.04679 0.54317 -1.32048
ARG_440 -5.85461 0.4255 5.78726 -0.44002 0.0484 0.21582 2.69641 -2.79245 -0 -0 -2.21113 0.34647 0 0 0 0 0 0.07964 0.03124 2.08312 0 -0.07238 0 -1.2888 -0.30327 0.47434 -0.77445
GLN_441 -5.23821 0.27814 5.96126 -0.27657 0.08454 0.22988 2.56741 -2.75606 -0.01867 -0.2179 -2.07377 -0.51318 0 0 0 0 0 0.00313 0.21942 0 2.70534 -0.09347 0 -0.18838 -0.30825 0.2448 0.60945
CYS_442 -7.00594 0.89487 4.52401 -0.05129 0 0.01803 2.62113 -2.55034 -0 -0 -2.0344 -0.05476 0 0 0 0 0 0.0204 0.01932 0.31462 0 0.31203 0 3.6196 -0.08957 0.30681 0.86453
THR_443 -6.23312 0.73627 5.97411 -0.2056 0.14455 0.07545 3.3659 -3.05618 -0 -0 -3.32024 -0.17424 0 0 0 0 0 0.02193 0.01448 0.11418 0 0.00638 2.28466 -1.0874 0.03475 0.40898 -0.89514
LYS_444 -4.94341 0.51231 7.03432 -0.35866 0.04898 0.17499 3.24892 -3.04043 -0 -0 -4.55124 0.402 0 0 0 0 0 0.01203 0.00355 2.52477 0 -0.04043 0 -1.5107 -0.22041 0.38654 -0.31687
LYS_445 -5.91981 0.47982 5.31106 -0.31626 0.02983 0.15604 3.04566 -2.69266 -0.01317 -0.11273 -3.0906 -0.04713 0 0 0 0 0 -0.07718 0.00445 1.83623 0 -0.02632 0 -1.5107 -0.50018 0.44643 -2.99723
LEU_446 -9.71558 1.81944 4.45841 -0.5424 0.22311 0.13993 2.39593 -3.06325 -0 -0 -0.97377 -0.00024 0 0 0 0 0 -0.03073 0.01834 2.89342 0 -0.12533 0 0.18072 -0.47082 0.61367 -2.17916
GLN_447 -4.97791 0.39836 5.17848 -0.27824 0.05956 0.26046 2.60736 -2.42017 -0 -0 -2.40903 -0.64712 0 0 -0.86791 0 0 0.01868 0.0443 0 2.96489 -0.21687 0 -0.18838 -0.53341 0.58273 -0.4242
GLN_448 -4.15922 0.28536 2.846 -0.24725 0.0516 0.19354 1.13915 -1.49049 -0.01317 -0.11273 -0.50415 -0.61845 0 0 0 0 0 0.05323 0.03379 0 2.80243 -0.01426 0 -0.18838 0.08414 0.48196 0.62312
TYR_449 -6.96775 0.69351 5.03501 -0.70898 0.09749 0.4392 2.69215 -2.60814 -0.00695 -0.08537 -1.64964 -0.22145 0 0 0 0 0 0.00956 0.08461 0 2.01369 -0.43962 1e-05 1.2797 0.26047 1.18629 1.10379
PRO_450 -3.95927 0.7972 2.95786 -0.08661 1e-05 0.05403 1.60844 -1.34455 -0.0246 -0.10337 -1.17724 0.68707 0 0 0 0 0 -0.06926 0.0073 0.58518 0 -0.46728 0 -2.4119 -0.38618 1.13213 -2.20103
ARG_451 -4.65494 0.56256 3.75869 -0.57077 0.11132 0.32012 1.34214 -1.68317 -0.01211 -0.11491 -0.22359 0.63006 0 0 0 0 0 -0.10293 0.17911 2.30167 0 -0.12675 0 -1.2888 -0.37896 0.44395 0.49269
LEU_452 -6.96452 0.92159 4.46602 -0.49428 0.19632 0.12521 2.57319 -2.40148 -0.01357 -0.08821 -1.91487 0.18438 0 0 0 0 0 -0.02104 0.03637 0.1947 0 -0.15229 0 0.18072 -0.35004 0.45848 -3.06334
ARG_453 -9.69128 1.25325 8.65904 -1.02357 0.20766 0.76224 3.75736 -3.62614 -0.01016 -0.05092 -3.9109 -0.03527 0 0 0 -1.15007 0 -0.06392 0.06028 3.19133 0 -0.18287 0 -1.2888 -0.4735 0.66146 -2.95479
GLU_454 -5.64254 0.48238 7.0589 -0.37669 0.15296 0.45896 2.62602 -2.86609 -0.0246 -0.10337 -3.24539 -0.60801 0 0 0 -0.99505 0 -0.02419 0.05759 0 4.10082 -0.25043 0 -2.7348 -0.57645 0.73583 -1.77413
GLU_455 -5.30109 0.25703 6.16462 -0.20562 0.03657 0.29702 2.88394 -2.74787 -0.01873 -0.11775 -3.60358 -0.58526 0 0 0 -0.80717 0 0.02408 0.02072 0 3.1038 -0.18325 0 -2.7348 -0.48049 0.40508 -3.59275
MET_456 -8.07713 0.61655 4.63772 -0.19902 0.01857 0.06045 2.66587 -2.78352 -0.0078 -0.04624 -1.87703 -0.25136 0 0 0 0 0 -0.02856 0.09909 2.1514 0 0.08307 0 0.60916 -0.13696 0.46196 -2.00377
GLU_457 -7.3185 0.49959 8.39153 -0.47452 0.06685 0.9207 3.24476 -3.38706 -0.01016 -0.05092 -4.64218 -0.48503 0 0 0 0 0 0.05735 0.07558 0 3.37001 -0.31686 0 -2.7348 -0.27865 0.54052 -2.53177
ARG_458 -7.06384 0.34167 9.34339 -0.57787 0.07219 0.31113 4.19488 -3.70885 -0 -0 -6.64329 0.21111 0 0 0 -1.76289 0 -0.03848 0.05137 2.53084 0 -0.07987 0 -1.2888 -0.48859 0.49034 -4.10555
ILE_459 -8.50972 0.87884 5.66685 -0.52046 0.44589 0.10872 2.69135 -3.28259 -0 -0 -1.91337 -0.16769 0 0 0 0 0 -0.03105 0.08326 0.75652 0 -0.45891 0 0.73287 -0.17102 0.68624 -3.00428
VAL_460 -5.69264 0.27802 5.1274 -0.3098 0.20419 0.07086 2.46395 -2.79817 -0 -0 -2.60554 -0.14441 0 0 0 0 0 -0.03118 0.00805 0.06364 0 -0.26848 0 1.9342 -0.05824 0.49841 -1.25975
THR_461 -6.79584 0.35713 6.69406 -0.20442 0.12861 0.07486 3.38533 -3.26868 -0.0078 -0.04624 -4.17452 -0.09481 0 0 0 -0.73934 0 0.02809 0.05296 0.09257 0 0.04137 2.27176 -1.0874 -0.03755 0.24041 -3.08946
THR_462 -6.92947 0.67147 6.87623 -0.20383 0.14255 0.07378 3.18428 -3.33259 -0.00425 -0.05288 -3.03528 -0.04277 0 0 0 0 0 -0.01209 0.00495 0.05806 0 0.00935 2.31057 -1.0874 0.10829 0.30708 -0.95393
HIS_D_463 -7.44116 0.38426 7.89667 -0.65174 0.01028 0.71684 3.42681 -3.58597 -0 -0 -3.57455 -0.31733 0 0 0 -0.94487 0 0.06951 0.07678 0 1.87125 0.02199 0 -0.45461 0.02365 0.33543 -2.13677
ILE_464 -5.95453 0.37398 5.51518 -0.48987 0.32436 0.09608 2.68334 -2.85781 -0.0103 -0.10048 -2.02553 0.10819 0 0 0 0 0 -0.04378 0.02647 0.49274 0 -0.42934 0 0.73287 -0.01794 0.34941 -1.22696
ARG_465 -6.23745 0.24308 6.50994 -0.42428 0.0299 0.20059 2.98881 -2.96594 -0.00902 -0.12928 -3.43455 0.31064 0 0 -0.41922 -1.10251 0 0.02989 0.0512 2.08891 0 -0.137 0 -1.2888 -0.1661 0.52549 -3.33569
GLU_466 -4.41027 0.20047 4.37361 -0.19957 0.01574 0.25857 1.27482 -2.03052 -0 -0 -1.51003 -0.48145 0 0 0 0 0 0.01248 0.03254 0 3.42751 -0.27889 0 -2.7348 -0.35447 0.58899 -1.81527
ARG_467 -4.31838 0.41936 4.31867 -0.63733 0.22835 0.44284 2.00575 -2.03456 -0.01434 -0.13251 -2.31304 0.09057 0 0 0 -0.94487 0 0.04098 0.04281 2.38045 0 -0.11079 0 -1.2888 -0.04014 0.80955 -1.05544
GLU_468 -3.47655 0.26843 4.04741 -0.28854 0.03582 0.34941 1.53599 -1.67446 -0.02282 -0.21913 -1.14898 -0.24172 0 0 0 0 0 -0.03544 0.05511 0 3.14776 -0.07715 0 -2.7348 -0.12495 0.69276 0.08814
GLY_469 -1.29995 0.06549 1.61836 -6e-05 0 0 0.60318 -0.76295 -0 -0 0.47776 -0.37162 0 0 0 0 0 -0.09474 0 0 0 0.26291 0 0.83697 -0.22221 0.33467 1.44781
ARG_470 -4.99063 0.40297 3.2278 -0.56207 0.08775 0.2666 0.83222 -1.51863 -0.00946 -0.07149 -0.91373 0.56329 0 0 0 0 0 -0.07105 0.1137 2.83249 0 0.00637 0 -1.2888 -0.29209 0.36443 -1.02033
THR_471 -5.03043 0.34659 6.22913 -0.11745 0.08166 0.08086 3.43499 -2.81208 -0.00415 -0.03023 -3.10879 -0.4924 0 0 -1.83723 0 0 0.00246 0.03866 0.04854 0 -0.45045 2.2679 -1.0874 -0.55533 0.29835 -2.6968
LYS_472 -3.56226 0.23817 3.8401 -0.30401 0.02611 0.13535 1.35673 -1.81157 -0 -0 -1.0598 -0.00138 0 0 0 0 0 -0.04133 0.00077 1.66993 0 -0.04582 0 -1.5107 -0.4708 0.21005 -1.33045
GLU_473 -4.6854 0.33887 5.4189 -0.47549 0.31382 1.50062 1.7747 -2.4771 -0.02916 -0.15222 -1.69272 -2.89744 0 0 0 0 0 0.00354 0.02906 0 3.88985 -0.17792 0 -2.7348 -0.35605 0.15868 -2.25028
GLN_474 -6.87412 0.41383 6.70722 -0.26104 0.03934 0.20234 3.41112 -3.13086 -0.02916 -0.15222 -2.61585 -0.415 0 0 -1.83723 0 0 -0.0233 0.03463 0 2.68905 -0.10652 0 -0.18838 -0.27603 0.19376 -2.21844
VAL_475 -6.25002 0.47945 4.85167 -0.31305 0.21887 0.07224 2.50927 -2.80002 -0 -0 -2.67852 -0.21351 0 0 0 0 0 -0.05917 0.00021 0.0691 0 -0.33238 0 1.9342 -0.16908 0.23528 -2.44544
MET_476 -5.61839 0.33083 5.33123 -0.33635 0.06237 0.10534 2.46748 -2.73723 -0.00415 -0.03023 -1.72872 -0.05707 0 0 0 0 0 0.05129 0.02379 1.75162 0 -0.00522 0 0.60916 -0.08025 0.29475 0.43027
LEU_477 -5.03368 0.30576 5.35352 -0.47197 0.19205 0.10799 2.46186 -2.61311 -0 -0 -2.25621 0.21935 0 0 0 0 0 0.01631 0.06807 0.41598 0 -0.26108 0 0.18072 -0.16883 0.2685 -1.21478
LEU_478 -6.45743 0.34674 5.8759 -0.47781 0.19899 0.11335 2.7909 -2.98391 -0 -0 -2.21387 0.21436 0 0 0 0 0 0.01599 0.06051 0.32504 0 -0.28147 0 0.18072 -0.2956 0.28125 -2.30634
ILE_479 -9.24383 0.95028 5.57855 -0.50232 0.35663 0.10106 3.43758 -3.62891 -0.01164 -0.05858 -2.86232 -6e-05 0 0 0 0 0 -0.06807 0.01428 0.49843 0 -0.46502 0 0.73287 -0.13058 0.52626 -4.77537
ASP_480 -4.23703 0.13262 5.18662 -0.10512 0.00746 0.31757 2.25038 -2.50486 -0 -0 -2.21224 -0.39025 0 0 0 0 0 -0.03541 0.02647 0 1.68868 0.16371 0 -2.3716 -0.05803 0.54065 -1.60039
ILE_481 -4.8176 0.23505 4.72861 -0.49929 0.36676 0.10033 2.14021 -2.41902 -0 -0 -1.96633 0.08387 0 0 0 0 0 -0.05996 0.04405 0.47245 0 -0.48137 0 0.73287 -0.01865 0.30818 -1.04982
GLU_482 -6.17986 0.25057 6.05181 -0.45002 0.06673 0.89297 2.7834 -2.85365 -0 -0 -2.52175 -0.42956 0 0 0 0 0 -0.03072 0.005 0 3.1439 -0.33831 0 -2.7348 -0.13136 0.19762 -2.27801
LEU_483 -8.04504 0.68479 5.58506 -0.65533 0.16218 0.21853 3.3674 -3.40861 -0 -0 -2.8587 0.09896 0 0 0 0 0 0.07401 0.00297 0.80209 0 -0.21162 0 0.18072 -0.22164 0.32316 -3.90109
ALA_484 -3.84877 0.11881 4.5424 -0.0213 0 0 2.40105 -2.38068 -0.01164 -0.05858 -2.70592 -0.36539 0 0 0 0 0 0.07636 0 0 0 -0.24506 0 1.8394 -0.20936 0.3511 -0.51758
TYR_485 -6.90262 0.53476 6.1049 -1.08103 0.10674 0.42904 3.31416 -3.08279 -0 -0 -3.10973 -0.2974 0 0 0 -0.76491 0 -0.0045 0.14158 0 1.74981 -0.39008 0.49727 1.2797 -0.13189 0.40335 -1.20364
MET_486 -9.68182 0.85661 7.11145 -0.32415 0.05723 0.19536 3.02667 -3.42909 -0 -0 -2.64835 -0.12498 0 0 0 0 0 0.01282 0.19262 2.42261 0 0.0266 0 0.60916 0.04165 0.65281 -1.0028
ASN_487 -3.75776 0.13108 4.42651 -0.16779 0.01969 0.25328 1.57862 -2.17146 -0.00437 -0.03078 -1.05048 -0.36369 0 0 0 0 0 -0.0136 0.02801 0 1.45194 0.21676 0 -0.93687 -0.04434 0.47511 0.03985
THR_488 -3.49649 0.25288 3.95541 -0.20414 0.13814 0.07417 1.64385 -1.87883 -0 -0 -1.61258 -0.05387 0 0 0 0 0 0.07041 0.01376 0.10698 0 0.01372 2.28219 -1.0874 0.16547 0.31998 0.70366
ASN_489 -4.41639 0.2189 3.76648 -0.20116 0.02011 0.32065 1.39889 -1.98976 -0 -0 -0.98812 -0.41419 0 0 0 0 0 -0.04926 0.00031 0 1.94701 -0.10881 0 -0.93687 0.31929 0.70011 -0.4128
HIS_D_490 -6.80961 0.72394 5.76107 -0.42817 0.0357 0.53842 2.84082 -2.80477 -0 -0 -2.53214 -0.33023 0 0 0 -0.76491 0 -0.02265 0.06431 0 2.0527 -0.46736 0 -0.45461 0.77739 0.78374 -1.03638
GLU_491 -1.62017 0.08477 2.46278 -0.45076 0.22282 1.40803 0.50067 -1.09209 -0.02009 -0.139 0.11731 -3.07326 0 0 0 0 0 -0.11253 0.00167 0 3.70649 -0.31516 0 -2.7348 0.31493 0.48061 -0.25779
ASP_492 -1.93425 0.18366 1.82488 -0.12609 0.02484 0.39253 0.15794 -0.92944 -0.02009 -0.139 -0.0089 -0.28215 0 0 0 0 0 -0.02451 0.02338 0 2.40329 -0.36115 0 -2.3716 -0.75275 0.32421 -1.6152
PHE_493 -6.2956 0.69945 2.77422 -0.55939 0.09264 0.26269 1.36003 -1.71269 -0.00437 -0.03078 -0.46908 0.05472 0 0 0 0 0 0.05887 0.11 0 2.03662 -0.33403 0 1.0402 -0.5956 0.42594 -1.08617
ILE_494 -4.80713 0.61374 1.16376 -0.52936 0.29985 0.13814 0.56421 -1.18188 -0 -0 0.50854 -0.28837 0 0 0 0 0 0.13644 0.05572 0.43877 0 -0.11189 0 0.73287 -0.31819 0.71312 -1.87167
GLY_495 -4.91363 0.50284 3.39056 -6e-05 0 0 1.6847 -2.04005 -0 -0 -0.78254 -0.36148 0 0 -0.64471 0 0 -0.08172 0 0 0 0.29641 0 0.83697 -0.11921 0.65235 -1.57956
PHE_496 -7.08232 0.9104 2.90078 -0.65332 0.15102 0.30052 2.35217 -2.42349 -0.00594 -0.05238 -1.37318 0.38944 0 0 0 0 0 0.40255 0.04266 0 2.74937 0.23439 0 1.0402 -0.15662 0.78758 0.51382
ALA_497 -3.93298 0.26265 3.32905 -0.02221 0 0 1.95887 -1.95562 -0 -0 -0.78332 -0.35127 0 0 0 0 0 -0.00109 0 0 0 -0.36991 0 1.8394 -0.39071 0.71314 0.29598
ASN_498 -4.40319 0.30816 4.68791 -0.17785 0.02949 0.26585 1.57619 -2.33374 -0.0234 -0.2651 -0.87201 -0.36108 0 0 0 0 0 0.08266 0.00014 0 1.49993 0.15498 0 -0.93687 -0.19506 0.24177 -0.72123
ALA_499 -5.88884 0.59683 4.75963 -0.02274 0 0 2.50332 -2.9922 -0 -0 -1.72445 -0.36424 0 0 0 0 0 -0.0096 0 0 0 -0.16381 0 1.8394 -0.18059 0.17068 -1.47661
GLN_500 -6.9631 0.29074 7.59184 -0.25111 0.01922 0.17829 3.2231 -3.5347 -0 -0 -3.3267 -0.44924 0 0 -0.64471 0 0 0.05885 0.00231 0 3.13887 -0.11186 0 -0.18838 -0.32751 0.277 -1.01709
GLN_501 -7.05755 0.41681 7.14502 -0.26315 0.04024 0.21578 3.47045 -3.44782 -0.02338 -0.23537 -3.20777 -0.47554 0 0 0 -1.10251 0 0.02052 0.16433 0 2.88748 0.0243 0 -0.18838 -0.18244 0.32996 -1.46901
ARG_502 -6.7021 0.36089 6.77333 -0.73836 0.09542 0.47238 2.66779 -3.37282 -0.01231 -0.15358 -2.28031 0.33356 0 0 0 0 0 -0.01778 0.02059 1.43824 0 -0.09957 0 -1.2888 -0.27219 0.31281 -2.46279
SER_503 -5.47376 0.31249 5.68922 -0.02701 0 0.0629 2.79758 -2.88463 -0.00846 -0.15609 -2.34883 -0.62833 0 0 0 0 0 0.00306 0.00065 0.61436 0 0.35496 0.60491 -0.77834 -0.0591 0.22773 -1.69669
ASN_504 -4.45718 0.17592 5.64663 -0.17677 0.03444 0.26269 2.23587 -2.68489 -0.00846 -0.15609 -1.77541 -0.30696 0 0 0 0 0 -0.00957 0.00027 0 1.41151 0.41138 0 -0.93687 0.20745 0.21158 0.08553
GLN_505 -7.63856 0.55678 8.51393 -0.27168 0.04128 0.19376 3.7309 -3.66218 -0.01231 -0.15358 -4.45071 -0.49972 0 0 0 -0.73934 0 -0.00192 0.01613 0 2.79793 -0.02184 0 -0.18838 -0.03783 0.34907 -1.47827
MET_506 -7.17538 0.58197 6.44757 -0.33814 0.06859 0.09727 2.7916 -3.10136 -0.01284 -0.15295 -2.77026 -0.02089 0 0 0 0 0 -0.00112 0.01361 1.7583 0 -0.03903 0 0.60916 -0.15749 0.41488 -0.98652
ASN_507 -4.8577 0.15028 6.00861 -0.175 0.02362 0.25666 2.53232 -2.90221 -0.02696 -0.16973 -2.71811 -0.37275 0 0 0 0 0 -0.01227 0.01038 0 1.45577 0.19222 0 -0.93687 -0.09319 0.30031 -1.33461
LYS_508 -7.12539 0.73716 7.07753 -0.54691 0.09571 0.41621 2.4359 -2.91055 -0 -0 -2.53397 0.38375 0 0 0 0 0 -0.0342 0.2009 2.30863 0 -0.0313 0 -1.5107 0.14303 0.35913 -0.53507
LYS_509 -5.77415 0.29727 5.91625 -0.29857 0.02063 0.13055 1.54934 -2.32318 -0 -0 -1.46764 0.00045 0 0 0 0 0 -0.07222 0.01819 1.71319 0 -0.06575 0 -1.5107 -0.12664 0.42349 -1.56949
LYS_510 -4.05648 0.36025 4.57522 -0.32407 0.04533 0.17972 1.83889 -1.90687 -0 -0 -2.11297 -0.17569 0 0 -0.69867 0 0 -0.06493 0.00455 1.75096 0 -0.07287 0 -1.5107 -0.55646 0.37317 -2.35164
THR_511 -3.1375 0.29947 3.41026 -0.12507 0.04731 0.08561 1.51134 -1.76165 -0 -0 -1.31594 -0.7439 0 0 -0.69867 0 0 0.059 0.00261 0.12609 0 0.73435 4.14034 -1.0874 0.78332 0.68153 3.01111
SER_512 -1.62623 0.11239 2.46563 -0.02854 9e-05 0.04504 0.87572 -1.12248 -0.01284 -0.15295 0.17566 -1.09559 0 0 0 0 0 0.073 0.00013 0.25951 0 -0.06962 0.60386 -0.77834 0.7915 0.67295 1.1889
GLY_513 -2.15304 0.1198 2.87131 -0.00032 0 0 1.36167 -1.3934 -0.04352 -0.3414 -1.16764 -0.24613 0 0 0 0 0 -0.06495 0 0 0 0.32659 0 0.83697 -0.15701 0.43664 0.38557
ASN_514 -1.77888 0.11149 2.10332 -0.3326 0.16265 0.616 0.93725 -0.97894 -0.00738 -0.10172 0.18592 -0.88121 0 0 -0.69012 0 0 0.05578 0.0084 0 1.86209 -0.61235 0 -0.93687 0.06837 0.42586 0.21704
GLN_515 -5.3756 0.42135 5.70424 -0.4814 0.12952 0.44517 2.56508 -2.44476 -0.0387 -0.25898 -2.84549 -0.3689 0 0 0 -1.15007 0 -0.05344 0.0373 0 4.60837 -0.02561 0 -0.18838 -0.05612 0.3278 0.95137
ASP_516 -2.98034 0.17986 3.42728 -0.10331 0.00449 0.29221 1.0193 -1.57556 -0 -0 -1.51301 -0.11813 0 0 -0.69012 0 0 0.20965 0.00548 0 2.04194 0.13065 0 -2.3716 -0.10756 0.34192 -1.80684
GLU_517 -2.85516 0.2765 4.64639 -0.25859 0.03554 0.27854 1.64513 -1.86156 -0 -0 -3.7123 -0.19714 0 0 -0.86791 0 0 -0.05991 0.0434 0 2.83989 -0.02269 0 -2.7348 -0.38905 0.3955 -2.79823
ILE_518 -4.1599 0.40606 2.22514 -0.54178 0.5849 0.11223 1.19481 -1.51666 -0 -0 0.72114 -0.06919 0 0 0 0 0 -0.09594 0.05719 1.57107 0 -0.09849 0 0.73287 -0.57846 0.39547 0.94048
LEU_519 -1.78891 0.13053 1.11345 -0.4876 0.19533 0.12051 0.30722 -0.69641 -0 -0 0.43248 0.22867 0 0 0 0 0 -0.05889 0.0118 0.28776 0 -0.29903 0 0.18072 -0.46148 0.3186 -0.46526
VAL_520 -5.1479 0.76421 1.25719 -0.32623 0.34577 0.072 0.80276 -1.44533 -0 -0 0.02654 -0.61767 0 0 0 0 0 0.04404 0.00147 0.322 0 -0.35424 0 1.9342 -0.39801 0.44404 -2.27517
ILE_521 -3.48456 0.27897 0.86931 -0.63847 0.46318 0.13572 0.47412 -0.98541 -0.00988 -0.13806 0.70388 0.2428 0 0 0 0 0 -0.02513 0.00265 0.87146 0 -0.48772 0 0.73287 -0.40008 0.62364 -0.77071
ARG_522 -5.54452 0.38882 2.99015 -0.85587 0.19523 0.58359 1.4145 -1.8925 -0 -0 -0.37628 -0.13942 0 0 -0.65269 0 0 -0.05339 0.24469 2.70123 0 -0.20904 0 -1.2888 -0.15995 0.4744 -2.17987
LYS_523 -1.81186 0.08396 1.15293 -0.30807 0.02982 0.14309 0.55592 -0.6348 -0 -0 0.5782 -0.01772 0 0 0 0 0 -0.03165 0.00901 1.72472 0 -0.0374 0 -1.5107 -0.23494 0.22698 -0.0825
GLY_524 -1.55212 0.13208 1.74938 -0.00045 0 0 0.37026 -0.92904 -0.01473 -0.08712 0.42774 -0.18597 0 0 0 0 0 -0.068 0 0 0 -1.01006 0 0.83697 0.00904 0.06137 -0.26064
TRP_525 -5.45979 0.67459 1.3964 -0.66402 0.25044 0.34863 0.45148 -1.27003 -0.00816 -0.0273 -0.97109 -0.34265 0 0 0 0 0 0.16455 0.0083 0 2.75089 -0.26413 0 1.6906 0.25325 0.26549 -0.75254
LEU_526 -7.75277 0.58772 2.90998 -0.47696 0.17268 0.11422 2.26231 -2.35168 -0 -0 -2.32418 0.07989 0 0 0 0 0 -0.01459 0.06437 2.00096 0 -0.33826 0 0.18072 -0.10088 0.55876 -4.42769
THR_527 -4.62 0.64071 4.47969 -0.11492 0.07932 0.0696 2.21454 -2.19632 -0.00816 -0.0273 -2.50017 -0.38303 0 0 0 -0.70859 0 0.04035 0.04311 0.05549 0 -0.45381 2.26148 -1.0874 -0.2832 0.55914 -1.93949
ILE_528 -5.11549 0.58425 1.86402 -0.4674 0.29809 0.09251 0.38756 -1.4665 -0 -0 0.17332 0.3893 0 0 0 0 0 -0.03036 0.01792 0.45341 0 -0.30651 0 0.73287 -0.44279 0.58443 -2.25137
ASN_529 -2.5469 0.13137 2.31961 -0.19496 0.04206 0.32939 0.95549 -1.29183 -0 -0 -0.01029 -1.02133 0 0 -0.82867 0 0 -0.09881 0.01018 0 1.8598 -1.0102 0 -0.93687 -0.74183 0.51394 -2.51985
ASN_530 -4.51111 0.51819 4.07167 -0.32735 0.0038 0.58672 1.76491 -1.87261 -0.00988 -0.13806 -0.3601 -0.29281 0 0 0 -0.70859 0 -0.037 0.12506 0 3.46703 0.4301 0 -0.93687 -0.29617 0.34814 1.82504
ILE_531 -6.32303 1.21349 1.09845 -0.46716 0.3861 0.0996 0.89868 -1.55473 -0 -0 -0.72426 -0.03041 0 0 0 0 0 -0.05227 0.00633 0.31945 0 -0.62871 0 0.73287 0.05131 0.38262 -4.59166
GLY_532 -0.87492 0.09587 0.60111 -0.00011 0 0 0.00154 -0.38416 -0 -0 0.0998 -0.40671 0 0 0 0 0 0.04993 0 0 0 0.38085 0 0.83697 0.63193 0.29202 1.32411
ILE_533 -5.18267 0.72015 2.52951 -0.53853 0.39015 0.10828 1.87556 -1.90208 -0 -0 -2.04796 0.10716 0 0 0 0 0 -0.07539 0.02432 1.26229 0 -0.43616 0 0.73287 0.72655 0.23675 -1.4692
MET_534 -2.55966 0.4084 2.17529 -0.51517 0.17817 0.03279 0.49626 -1.01083 -0 -0 0.63545 0.17334 0 0 0 0 0 -0.08595 0.0375 1.71069 0 0.29982 0 0.60916 -0.30562 0.35138 2.631
LYS_535 -3.64917 0.44733 4.56739 -0.51103 0.07975 0.39202 2.36784 -1.83907 -0 -0 -3.77141 -0.24187 0 0 0 0 0 0.04982 0.3032 1.59584 0 0.1985 0 -1.5107 -0.09133 0.57308 -1.03982
GLY_536 -3.09286 0.26658 2.57389 -0.00018 0 0 2.02609 -1.5965 -0 -0 -1.60775 -0.30535 0 0 -0.65269 0 0 -0.26784 0 0 0 -1.33967 0 0.83697 0.10939 0.46426 -2.58566
GLY_537 -4.00934 0.57662 3.42036 -9e-05 0 0 1.8312 -1.93007 -0.02267 -0.15077 -0.64924 -0.34933 0 0 0 0 0 -0.12759 0 0 0 0.59668 0 0.83697 0.34102 0.14593 0.50967
SER_538 -4.23563 0.52256 5.22831 -0.01675 0 0.03041 2.84954 -2.3683 -0.04022 -0.22566 -3.67889 -0.89158 0 0 0 -0.69026 0 -0.08942 0.16804 0.22758 0 0.24063 1.74335 -0.77834 1.26816 0.33219 -0.40428
LYS_539 -4.02508 0.35872 4.36621 -0.49679 0.10078 0.41409 2.46974 -1.90052 -0 -0 -3.92028 0.38919 0 0 0 0 0 -0.07613 0.18688 2.35224 0 -0.02784 0 -1.5107 0.61632 0.56349 -0.13968
GLU_540 -5.27606 0.34541 4.5946 -0.23057 0.04556 0.37819 2.11528 -2.28891 -0.01697 -0.12362 -2.15002 -0.54322 0 0 0 0 0 -0.02973 0.02077 0 2.94685 0.12409 0 -2.7348 -0.36973 0.42069 -2.7722
TYR_541 -11.2219 1.31633 7.31109 -0.57373 0.1839 0.06514 4.73145 -4.3089 -0.01979 -0.11139 -2.69572 -0.26632 0 0 -0.82867 0 0 -0.04654 0.28785 0 3.80025 -0.00878 0.00014 1.2797 -0.24244 0.67064 -0.67762
TRP_542 -8.83497 1.0861 4.94897 -0.95831 0.12549 0.30617 3.00374 -3.13749 -0 -0 -2.5908 -0.52725 0 0 0 0 0 0.16857 0.16058 0 1.75525 0.03881 0 1.6906 -0.37768 0.89803 -2.24418
PHE_543 -7.7193 1.23865 3.70737 -0.86129 0.05746 0.21702 2.6957 -2.74693 -0.00906 -0.04456 -0.59778 -0.10452 0 0 0 0 0 0.00397 0.08779 0 1.72901 -0.51459 0 1.0402 -0.15417 0.67614 -1.29887
VAL_544 -7.08207 0.58546 2.85523 -0.31238 0.23104 0.07049 1.72829 -2.31026 -0 -0 0.07057 -0.09968 0 0 0 0 0 -0.06402 0.00139 0.08879 0 -0.27708 0 1.9342 0.01411 0.48595 -2.07999
LEU_545 -7.36145 0.92747 2.42508 -0.49485 0.1489 0.12055 1.56727 -2.15126 -0 -0 -0.79508 0.2579 0 0 0 0 0 -0.0313 0.40498 0.53325 0 -0.23233 0 0.18072 -0.13504 0.63569 -3.99949
THR_546 -2.96252 0.31263 2.94674 -0.12192 0.068 0.06603 1.43917 -1.54183 -0 -0 -1.53731 -0.57751 0 0 0 0 0 -0.01772 0.00987 0.08192 0 -0.71093 2.27938 -1.0874 -0.0308 1.05992 -0.32428
ALA_547 -3.94365 0.49894 2.6076 -0.02124 0 0 2.15268 -1.95462 -0.02379 -0.18131 -1.92114 -0.14725 0 0 0 0 0 0.00208 0 0 0 -0.17401 0 1.8394 -0.2262 0.71057 -0.78193
GLU_548 -1.10723 0.02089 1.19782 -0.24744 0.03979 0.40994 0.17515 -0.61006 -0 -0 0.06631 -0.49756 0 0 0 0 0 -0.0259 0.00066 0 3.01868 0.31343 0 -2.7348 0.13921 0.2924 0.45128
ASN_549 -4.64461 0.46704 4.12569 -0.18073 0.0088 0.26174 2.20485 -2.31447 -0.01473 -0.13675 -1.46188 -0.28225 0 0 0 0 0 -0.01038 0.04393 0 1.7122 0.03674 0 -0.93687 0.41202 0.30969 -0.39996
LEU_550 -0.90585 0.0522 0.87224 -0.50818 0.2307 0.14306 0.0076 -0.41929 -0 -0 0.11231 0.10496 0 0 0 0 0 -0.05279 0.02051 0.11403 0 -0.18137 0 0.18072 -0.28132 0.21635 -0.29413
SER_551 -1.88765 0.11045 2.39573 -0.03259 0.00371 0.04603 1.01267 -1.07908 -0 -0 -0.99789 -0.47403 0 0 -0.67617 0 0 0.24499 0.00144 0.86807 0 -0.43827 1.80519 -0.77834 -0.24614 0.41014 0.28825
TRP_552 -4.98279 0.36227 2.02031 -0.92604 0.02586 0.19576 1.07397 -1.52319 -0.00013 -0.00035 -1.03072 -0.61895 0 0 -0.67617 0 0 -0.04094 0.00625 0 2.61789 -0.13037 0 1.6906 -0.24682 0.59509 -1.58848
TYR_553 -5.44163 0.37806 3.09467 -0.88218 0.06022 0.23607 1.06793 -2.01558 -0.02604 -0.15149 0.16315 -0.41937 0 0 0 0 0 0.04946 0.10963 0 2.33304 -0.00169 0.0215 1.2797 -0.43529 0.41462 -0.16523
LYS_554 -3.22214 0.25878 3.95604 -0.39623 0.10366 0.16478 1.43693 -1.74842 -0.00013 -0.00035 -1.93583 0.17606 0 0 0 -0.71733 0 -0.01182 0.14543 2.04099 0 0.15092 0 -1.5107 -0.18037 0.62126 -0.66847
ASP_555 -3.36198 0.46279 5.32348 -0.10834 0.02587 0.2995 2.19398 -2.09286 -0.00379 -0.01186 -4.92779 -0.51874 0 0 0 -0.69026 0 0.01729 0.08917 0 2.6203 0.02363 0 -2.3716 -0.28068 0.57759 -2.73432
ASP_556 -4.39272 0.48737 7.35066 -0.15893 0.01879 0.48501 4.15884 -2.91085 -0.02225 -0.13963 -6.00209 -1.24261 0 0 -0.83446 0 0 -0.11533 0.27626 0 3.32995 -0.14967 0 -2.3716 -0.31594 0.20538 -2.34382
GLU_557 -4.34149 0.22373 6.49879 -0.34937 0.06401 0.41688 3.23765 -2.64079 -0.03258 -0.15411 -3.39964 -0.61412 0 0 0 -0.82083 0 -0.07093 0.10776 0 4.04563 -0.29679 0 -2.7348 -0.37926 0.23498 -1.00529
GLU_558 -4.44748 0.2533 6.56188 -0.44518 0.06058 0.88515 2.85029 -2.68862 -0 -0 -4.62031 -0.44983 0 0 -0.83446 -0.67255 0 0.00693 0.00632 0 3.24872 -0.33342 0 -2.7348 -0.5738 0.21068 -3.7166
LYS_559 -4.68605 0.3937 4.90992 -0.43567 0.07761 0.26078 2.20114 -2.23327 -0 -0 -0.6391 -0.21063 0 0 0 0 0 0.05238 0.00522 2.35368 0 -0.02597 0 -1.5107 -0.43238 0.24786 0.32853
GLU_560 -7.19786 0.45643 9.52041 -0.27674 0.03074 0.26762 5.00708 -3.9631 -0.01851 -0.13106 -7.01842 -0.38941 0 0 -0.65415 -0.71733 0 -0.00827 0.01216 0 2.97398 0.02137 0 -2.7348 -0.11689 0.45768 -4.47906
LYS_561 -5.29361 0.43038 7.1945 -0.47356 0.14857 0.24153 2.85957 -2.9811 -0.03258 -0.15411 -3.39856 0.14453 0 0 0 -0.67255 0 0.03775 0.04571 2.48084 0 -0.06956 0 -1.5107 -0.21372 0.50696 -0.70973
LYS_562 -4.33467 0.24388 3.63418 -0.45943 0.13476 0.30862 1.49232 -1.71832 -0 -0 -1.22069 -0.35959 0 0 0 0 0 -0.12981 0.03046 2.54254 0 -0.05074 0 -1.5107 -0.37752 0.42875 -1.34595
TYR_563 -4.58369 0.39069 3.18902 -0.64576 0.0406 0.37874 1.66084 -1.57709 -0.01294 -0.09488 -1.13651 -0.10468 0 0 0 0 0 -0.0246 0.0236 0 2.0198 -0.29544 0.01446 1.2797 0.06725 0.37767 0.96678
MET_564 -4.99699 0.21891 4.29193 -0.56542 0.19621 0.12937 2.04146 -2.07533 -0.01294 -0.09488 -0.98119 -0.29774 0 0 0 0 0 0.31549 0.27052 2.02501 0 -0.03886 0 0.60916 0.24809 0.40575 1.68855
LEU_565 -2.62461 0.16861 2.2187 -0.50666 0.15624 0.10798 0.78353 -1.12995 -0.01851 -0.13106 -0.36639 0.2626 0 0 0 0 0 -0.00031 0.03596 0.48861 0 -0.12433 0 0.18072 -0.24454 0.58543 -0.15799
SER_566 -4.26573 0.31989 4.711 -0.03524 0 0.07612 1.54632 -2.23032 -0.00981 -0.08342 -3.00402 -0.2372 0 0 -0.67456 0 0 -0.01455 0.13572 0.42391 0 -0.23243 1.07608 -0.77834 -0.59104 0.70549 -3.16214
VAL_567 -3.09899 0.23278 3.60497 -0.27995 0.14158 0.05797 1.21974 -1.781 -0 -0 -0.98528 0.14194 0 0 -0.65415 0 0 -0.03968 3e-05 0.06699 0 -0.29712 0 1.9342 -0.44582 0.62629 0.4445
ASP_568 -3.34113 0.38627 4.52538 -0.13036 0.04819 0.42166 1.93565 -2.01443 -0 -0 -2.71376 -0.69096 0 0 0 -0.67953 0 -0.09021 0.05735 0 2.42613 -0.49962 0 -2.3716 -0.35454 0.5484 -2.53709
ASN_569 -3.87636 0.42094 3.49623 -0.14433 0.00976 0.21325 1.37065 -1.80213 -0.00981 -0.08342 -1.58329 -0.66094 0 0 -0.67456 0 0 -0.15299 0.00362 0 1.51421 -0.07226 0 -0.93687 0.83291 0.6617 -1.4737
LEU_570 -4.91138 0.58547 2.32198 -0.46302 0.15771 0.09752 1.48257 -1.58903 -0 -0 -0.40378 -0.01126 0 0 0 0 0 0.00471 0.09192 0.6404 0 -0.20466 0 0.18072 0.9242 0.60919 -0.48675
LYS_571 -4.6652 0.32185 6.2798 -0.43877 0.1062 0.21097 2.85698 -2.60403 -0 -0 -4.30109 0.17135 0 0 -0.56773 -0.67953 0 0.1135 0.2636 1.91418 0 -0.04141 0 -1.5107 -0.18522 0.54873 -2.2065
LEU_572 -4.11902 0.54433 1.26359 -0.53326 0.28798 0.14075 0.65318 -1.18369 -0 -0 0.40139 -0.03821 0 0 0 0 0 -0.04023 0.17249 2.99011 0 -0.05351 0 0.18072 -0.19041 0.46122 0.93745
ARG_573 -2.42602 0.3174 2.29779 -0.63002 0.11004 0.44047 1.03331 -1.24583 -0.03206 -0.16005 -1.03862 -0.11252 0 0 0 0 0 -0.02512 0.02533 1.76587 0 -0.12921 0 -1.2888 -0.29798 0.25303 -1.143
ASP_574 -6.18354 0.48457 7.62863 -0.12408 0.04783 0.37877 3.0517 -3.22398 -0 -0 -5.20053 -0.33636 0 0 -0.56773 -0.30753 0 0.01153 0.0744 0 3.56075 -0.64984 0 -2.3716 -0.25464 0.45305 -3.5286
VAL_575 -4.04282 0.50177 1.79852 -0.2979 0.19463 0.05576 0.88059 -1.34215 -0 -0 -0.53827 -0.06163 0 0 0 0 0 -0.03767 1e-05 0.2298 0 -0.11303 0 1.9342 -0.00508 0.45553 -0.38773
GLU_576 -1.52762 0.07512 1.40362 -0.23138 0.04332 0.3715 0.26741 -0.66489 -0.03206 -0.16005 0.17985 -0.56785 0 0 0 0 0 -0.05141 0.00121 0 2.92248 -0.0308 0 -2.7348 -0.17421 0.16603 -0.74452
LYS_577 -4.36597 0.53372 6.99972 -0.29371 0.03689 0.1414 3.3514 -2.6414 -0 -0 -5.05113 -0.03792 0 0 0 -1.12837 0 0.01423 0.04719 2.05196 0 -0.01477 0 -1.5107 -0.38029 0.2883 -1.95945
GLY_578 -1.55932 0.26582 2.22604 -4e-05 0 0 1.29096 -1.03297 -0 -0 -0.52876 -0.40792 0 0 0 0 0 -0.15299 0 0 0 0.41066 0 0.83697 -0.05595 0.40306 1.69555
PHE_579 -4.41467 0.81168 3.45372 -0.82235 0.02879 0.38211 2.14581 -1.86533 -0 -0 -1.21926 -0.0041 0 0 0 0 0 -0.10214 0.40294 0 3.01931 0.22319 0 1.0402 0.00551 0.30008 3.38549
MET_580 -6.4235 0.82569 4.57983 -0.5879 0.0996 0.19045 2.4553 -2.33689 -0 -0 -0.66222 -0.02158 0 0 0 0 0 -0.07681 0.08199 0.85715 0 0.039 0 0.60916 -0.19088 0.2973 -0.26431
SER_581 -1.81286 0.29184 2.84666 -0.0315 1e-05 0.05361 1.31684 -1.2768 -0.01117 -0.13749 -0.56006 -1.0337 0 0 0 0 0 -0.06106 0.09309 0.17427 0 -0.18588 0.77468 -0.77834 -0.46985 0.29421 -0.51351
SER_582 -2.24102 0.31018 2.97331 -0.02634 0.00013 0.04308 1.3485 -1.27061 -0.02229 -0.21213 -0.30747 -0.81525 0 0 0 0 0 -0.00678 0.00325 0.39274 0 -0.06766 0.6 -0.77834 0.19075 0.29537 0.40942
LYS_583 -4.0071 0.43751 3.77856 -0.45125 0.10432 0.23832 1.77798 -1.72327 -0.01113 -0.07463 -0.57855 -0.0958 0 0 0 0 0 -0.00277 0.00327 1.76238 0 -0.02416 0 -1.5107 0.54764 0.3039 0.47452
HIS_584 -3.51358 0.23476 1.3945 -0.89106 0.0193 1.1574 0.42271 -0.95881 -0 -0 -0.49301 -1.83544 0 0 0 0 0 -0.02382 0.09032 0 2.04213 0.15279 0 -0.45461 0.31354 0.34482 -1.99805
ILE_585 -7.98423 1.06912 2.60158 -0.55629 0.41468 0.14175 2.004 -2.35899 -0.00198 -0.0264 -0.36179 -0.04545 0 0 0 0 0 0.04576 0.01435 0.52482 0 -0.28199 0 0.73287 0.37685 0.4863 -3.20504
PHE_586 -3.60248 0.3295 1.66775 -0.61042 0.02929 0.31121 0.95357 -1.10136 -0 -0 0.25484 -0.14264 0 0 0 0 0 -0.1001 0.10542 0 2.53908 0.19204 0 1.0402 -0.01642 0.4815 2.33097
ALA_587 -3.15375 0.46108 1.63751 -0.02803 0.00707 0 1.03141 -1.26369 -0 -0 -0.16527 -0.43791 0 0 0 0 0 -0.07794 0 0 0 0.03588 0 1.8394 -0.37697 0.31505 -0.17615
LEU_588 -4.09425 0.30576 3.46195 -0.56926 0.19184 0.13903 1.31683 -1.73823 -0.00198 -0.0264 -0.81573 0.3497 0 0 0 0 0 -0.00983 0.05295 0.46007 0 -0.11476 0 0.18072 -0.58535 0.29684 -1.20011
PHE_589 -3.48323 0.17088 2.27634 -0.89229 0.0917 0.16522 0.20124 -1.45443 -0.00468 -0.01841 0.47013 -0.58784 0 0 0 0 0 -0.02671 0.05956 0 2.43302 -0.09573 0 1.0402 -0.39594 0.31361 0.26265
ASN_590 -3.80514 0.16263 3.62534 -0.1774 0.00997 0.26776 0.93389 -1.88224 -0 -0 -0.68064 -0.55051 0 0 -0.62322 0 0 -0.05535 0.00097 0 2.22806 0.23256 0 -0.93687 -0.03883 0.21804 -1.07096
THR_591 -3.49128 0.45254 2.86709 -0.15526 0.055 0.05635 1.16761 -1.60101 -0.00468 -0.01841 -0.7334 -0.2847 0 0 -0.50194 0 0 -0.11025 0.00037 0.07547 0 0.08276 2.32453 -1.0874 0.17492 0.21851 -0.51319
GLU_592 -2.7225 0.27323 2.49439 -0.22101 0.03824 0.3203 0.93994 -1.19125 -0.00091 -0.01318 -0.43265 -0.59046 0 0 0 0 0 -0.04911 0.01026 0 3.02605 -0.34581 0 -2.7348 -0.23783 0.2034 -1.23368
GLN_593 -4.61977 0.4329 4.07845 -0.33289 0.08234 0.29588 1.36705 -2.08838 -0 -1e-05 -0.907 -0.49132 0 0 -0.43831 0 0 -0.01691 0.00071 0 4.23654 0.03731 0 -0.18838 -0.0598 0.27792 1.66633
ARG_594 -3.98792 0.39545 4.37347 -0.48151 0.11947 0.279 1.88872 -1.95789 -0.00091 -0.01318 -2.73495 0.22036 0 0 -1.12516 0 0 -0.05348 0.31204 2.53691 0 0.00573 0 -1.2888 0.21348 0.64217 -0.65699
ASN_595 -3.39747 0.2615 2.84547 -0.15751 0.01269 0.20788 1.37026 -1.49599 -0.01499 -0.13781 -1.07178 -0.92638 0 0 -1.01152 0 0 -0.00525 0.00329 0 1.86095 -0.22866 0 -0.93687 -0.02033 0.5352 -2.30732
VAL_596 -3.72052 0.33111 1.64928 -0.37485 0.45757 0.08949 1.19883 -1.25971 -0 -0.00015 -1.51579 -0.13097 0 0 -1.01152 0 0 -0.10367 0.00192 1.16452 0 0.08591 0 1.9342 -0.1866 0.20451 -1.18644
TYR_597 -3.27842 0.20551 1.49413 -1.21084 0.32073 0.83524 0.58479 -1.1342 -0.00167 -0.04095 0.07637 0.05703 0 0 0 0 0 -0.04119 0.01001 0 2.90106 0.30839 0.00014 1.2797 -0.20983 0.20503 2.36104
LYS_598 -6.00581 0.3547 5.23583 -0.48237 0.09213 0.26869 1.21767 -2.23253 -0.0203 -0.08343 -1.35687 0.47158 0 0 0 0 0 0.16965 0.17188 2.27846 0 0.11109 0 -1.5107 -0.00085 0.21641 -1.10476
ASP_599 -5.2614 0.58699 7.05506 -0.19377 0.03218 0.60188 4.28003 -2.94976 -0.00167 -0.04095 -6.14346 -1.24732 0 0 -1.6057 -1.72999 0 0.10947 0.00041 0 2.55897 -0.42887 0 -2.3716 -0.102 0.70525 -6.14625
TYR_600 -6.55477 0.79434 3.65945 -0.67962 0.04835 0.35329 1.5287 -2.05023 -0 -0 -0.37043 -0.24418 0 0 0 0 0 0.08407 0.00389 0 2.3259 0.34619 0.00109 1.2797 0.07769 0.8731 1.47654
ARG_601 -3.59273 0.40531 5.2985 -0.67639 0.09859 0.46349 2.56617 -2.12018 -0 -0 -3.67694 0.50205 0 0 -0.87811 -1.72999 0 0.03333 0.01041 1.53904 0 -0.05403 0 -1.2888 -0.05824 0.53975 -2.61878
GLN_602 -5.29328 0.71985 5.32144 -0.24388 0.0296 0.17263 3.32004 -2.46254 -0 -0 -3.38859 -0.52838 0 0 -0.72759 0 0 -0.04889 0.0667 0 3.08298 -0.21443 0 -0.18838 -0.55205 0.63939 -0.29539
LEU_603 -6.74686 0.78906 3.5018 -0.44007 0.19472 0.0691 1.91428 -2.19916 -0 -0 -0.07352 0.36188 0 0 0 0 0 0.28811 0.36267 0.658 0 0.0066 0 0.18072 -0.58207 0.74592 -0.96879
GLU_604 -3.22251 0.3115 3.50546 -0.45341 0.1513 0.94112 1.29994 -1.5624 -0 -0 -1.52025 -0.5559 0 0 0 -0.75025 0 -0.02864 0.02126 0 2.87922 0.19714 0 -2.7348 -0.09662 0.6816 -0.93624
LEU_605 -3.52956 0.39832 3.97763 -0.55642 0.16465 0.1295 1.76853 -1.8835 -0 -0 -3.15497 0.35167 0 0 0 0 0 0.01073 0.01893 0.46803 0 -0.11064 0 0.18072 -0.13752 0.50632 -1.39758
ALA_606 -2.14508 0.12094 1.64251 -0.0242 0 0 0.80786 -0.98503 -0 -0 1.09768 -0.27865 0 0 0 0 0 0.03657 0 0 0 0.1122 0 1.8394 -0.25583 0.25349 2.22187
CYS_607 -5.00097 0.39256 2.84617 -0.04668 0.00774 0.02088 0.89787 -1.44969 -0.03626 -0.20582 -0.33739 -0.38045 0 0 0 0 0 0.0143 0.00128 0.44757 0 0.14586 0 3.6196 -0.15014 0.28567 1.07209
GLU_608 -2.70417 0.23492 2.74314 -0.24912 0.05695 0.44306 1.35998 -1.37185 -0.02619 -0.24064 -0.2417 -0.47815 0 0 -0.43831 0 0 -0.11217 0.00091 0 2.71275 0.08831 0 -2.7348 -0.15423 0.34426 -0.76705
THR_609 -4.9008 0.48393 2.99825 -0.12202 0.07907 0.06864 0.73645 -1.83353 -0.01156 -0.04408 -0.13698 -1.06701 0 0 0 0 0 -0.05868 0.01875 0.12371 0 -0.63727 2.32049 -1.0874 -0.13776 0.35218 -2.85564
GLN_610 -4.46455 0.12771 4.69326 -0.4283 0.09885 0.34969 1.17748 -2.03062 -0.00876 -0.06038 -0.52695 -0.76774 0 0 0 -0.77516 0 0.00104 0.00153 0 3.10885 0.11913 0 -0.18838 -0.00221 0.35378 0.77828
GLU_611 -4.35803 0.56978 5.33839 -0.25742 0.02977 0.306 2.33336 -2.20995 -0 -0 -2.64716 -0.20875 0 0 0 0 0 -0.00666 0.07524 0 2.94406 -0.01201 0 -2.7348 -0.14169 0.28733 -0.69254
GLU_612 -5.194 0.35058 4.5229 -0.52822 0.20331 1.47662 1.90835 -2.21574 -0.00195 -0.036 -1.52183 -2.98314 0 0 0 0 0 -0.01259 0.00484 0 3.4445 -0.25139 0 -2.7348 -0.49474 0.30975 -3.75356
VAL_613 -6.28404 1.00056 5.00617 -0.314 0.2343 0.07187 2.03841 -2.62656 -0 -0 -1.18156 -0.24511 0 0 0 0 0 -0.06266 0.00472 0.17994 0 -0.23261 0 1.9342 -0.29402 0.32402 -0.44637
ASP_614 -5.95607 0.36015 7.35599 -0.10306 0.00765 0.3123 3.40201 -3.24132 -0 -0 -4.45437 -0.24971 0 0 0 -0.46132 0 0.13024 0.03396 0 1.87869 0.0371 0 -2.3716 -0.2707 0.36906 -3.221
SER_615 -5.72849 0.34022 6.53916 -0.02238 0 0.02107 3.02708 -3.18484 -0 -0 -2.2106 -0.30528 0 0 0 -0.77516 0 0.05825 0.00247 0.48335 0 0.3061 0.60002 -0.77834 -0.16696 0.37353 -1.42078
TRP_616 -7.38153 0.54737 5.85171 -0.72917 0.15344 0.4248 2.80054 -3.19411 -0 -0 -2.37418 -0.40496 0 0 0 0 0 0.09149 0.17829 0 2.80333 0.01038 0 1.6906 -0.13564 0.34546 0.67782
LYS_617 -5.7007 0.46746 6.82569 -0.29759 0.0278 0.12639 3.49697 -3.07406 -0 -0 -4.11239 0.02836 0 0 0 -0.46132 0 0.00693 0.55069 1.79118 0 0.05114 0 -1.5107 -0.25085 0.47909 -1.55591
ALA_618 -4.5327 0.34838 4.10767 -0.02235 0 0 2.61006 -2.41723 -0 -0 -2.80225 -0.36411 0 0 0 0 0 -0.00789 0 0 0 -0.24423 0 1.8394 -0.32691 0.44084 -1.37132
SER_619 -5.32481 0.40903 5.64845 -0.02725 0 0.06309 3.12521 -2.81079 -0 -0 -3.30791 -0.60517 0 0 0 -0.75025 0 0.01043 0.01582 0.64904 0 0.34325 0.6528 -0.77834 -0.06651 0.20807 -2.54584
PHE_620 -4.14244 0.19149 3.83591 -0.97058 0.05983 0.35941 1.62866 -2.0712 -0 -0 -1.15801 0.00539 0 0 0 0 0 -0.00961 0.04677 0 1.77113 -0.50112 0 1.0402 0.19465 0.17287 0.45335
LEU_621 -4.67658 0.30103 4.45383 -0.48503 0.22246 0.10882 2.10923 -2.34752 -0 -0 -1.81861 0.2355 0 0 0 0 0 0.02038 0.05794 0.4791 0 -0.22199 0 0.18072 0.01238 0.24497 -1.12338
ARG_622 -8.46994 0.69726 7.55122 -0.76662 0.15108 0.50545 3.07049 -3.61116 -0.0201 -0.16408 -3.63452 0.27838 0 0 0 0 0 -0.05871 0.07342 2.80918 0 -0.157 0 -1.2888 -0.25425 0.40435 -2.88436
ALA_623 -4.13187 0.35289 3.62405 -0.02544 0.00057 0 2.42673 -2.11143 -0 -0 -2.50489 -0.40196 0 0 -0.97396 0 0 -0.12518 0 0 0 -0.20876 0 1.8394 -0.48326 0.46775 -2.25536
GLY_624 -2.19229 0.37306 2.11518 -8e-05 0 0 0.88969 -1.24388 -0 -0 -1.21349 -0.34628 0 0 0 0 0 -0.13297 0 0 0 0.5628 0 0.83697 -0.04384 0.30041 -0.09471
VAL_625 -3.73086 0.25687 2.66161 -0.30121 0.25133 0.07162 1.4419 -1.65037 -0 -0 -0.65317 -0.5227 0 0 0 0 0 0.08761 0.00024 0.21418 0 -0.45946 0 1.9342 0.44647 0.28836 0.33663
TYR_626 -8.16242 1.3438 6.314 -0.73966 0.03182 0.10495 3.18983 -3.09543 -0.03317 -0.26081 -4.12322 -0.31008 0 0 0 -0.38982 0 -0.07146 0.02809 0 1.94584 0.04077 0.16145 1.2797 0.03097 1.29107 -1.42379
PRO_627 -3.88543 0.82208 2.11852 -0.0665 0 0.04169 1.4459 -1.20063 -0 -0 -0.87692 0.59321 0 0 0 0 0 -0.16763 0.06921 0.17687 0 -0.66515 0 -2.4119 -0.00382 1.6775 -2.333
GLU_628 -3.22131 0.53898 3.18051 -0.22855 0.03581 0.35692 1.00837 -1.40617 -0 -0 -1.66975 -0.60671 0 0 0 -0.38982 0 0.01108 0.08071 0 3.48186 -0.09356 0 -2.7348 0.10758 0.72717 -0.82167
ARG_629 -5.80756 0.62117 5.66913 -0.89431 0.25922 0.53967 3.23527 -2.62295 -0.00498 -0.06764 -3.0518 0.32976 0 0 -1.48279 0 0 -0.02197 0.42213 2.50295 0 -0.1752 0 -1.2888 0.10245 0.41796 -1.3183
VAL_630 -4.61414 0.46411 2.25042 -0.31751 0.22656 0.06879 0.8897 -1.8732 -0 -0 -0.59495 -0.07204 0 0 0 0 0 -0.04709 0.08358 0.23295 0 -0.04398 0 1.9342 0.2005 0.67387 -0.53824
GLY_631 -2.29123 0.05548 3.13207 -0.00018 0 0 1.42908 -1.43298 -0.02232 -0.1912 -1.4726 -0.1734 0 0 0 0 0 -0.05305 0 0 0 -1.2661 0 0.83697 0.19321 0.50774 -0.74851
ASP_632 -2.40052 0.06764 2.68209 -0.11211 0.00352 0.32212 0.20091 -1.04108 -0 -0 -1.01238 -0.43105 0 0 0 0 0 -0.04666 0.06887 0 1.96345 0.01527 0 -2.3716 -0.11623 0.2324 -1.97537
LYS_633 -7.08332 0.47431 8.53381 -0.48511 0.15309 0.28573 3.80957 -3.27787 -0 -0 -4.57194 -0.01115 0 0 -0.50883 -0.62725 0 -0.00359 0.15447 1.80548 0 0.04348 0 -1.5107 -0.296 0.38033 -2.73548
GLU_634 -5.5323 0.66063 5.46487 -0.24141 0.05861 0.375 2.888 -2.19377 -0.00666 -0.06795 -4.8637 -0.58531 0 0 -2.12261 -0.39264 0 -0.09863 0.14284 0 3.15399 0.07678 0 -2.7348 -0.03452 0.57286 -5.48074
LYS_635 -3.82598 0.52304 4.55728 -0.47136 0.23642 0.35823 1.18404 -1.99786 -0 -0 -1.73031 -0.41769 0 0 0 -0.65688 0 0.01383 0.0231 2.19711 0 0.23985 0 -1.5107 0.30974 0.46507 -0.50307
ALA_636 -2.27364 0.29333 1.04276 -0.02304 0 0 0.77051 -0.88926 -0 -0 -0.8791 -0.3914 0 0 0 0 0 -0.04877 0 0 0 -0.33933 0 1.8394 -0.02343 0.2298 -0.69218
SER_637 -1.83665 0.15532 2.24877 -0.02633 0 0.06191 0.42287 -1.04694 -0.00666 -0.06795 -0.03693 -0.4429 0 0 0 0 0 -0.00159 5e-05 0.06843 0 -0.53029 0.6002 -0.77834 -0.49069 0.15417 -1.55358
GLU_638 -2.70901 0.22994 4.70262 -0.47598 0.09436 0.73464 2.07403 -1.74082 -0 -0 -3.28194 -1.19496 0 0 -1.08225 -0.65688 0 -0.00205 0.10986 0 5.05268 -0.05705 0 -2.7348 -0.26629 0.22204 -0.98186
THR_639 -3.35817 0.30802 2.54884 -0.1567 0.05707 0.05644 1.2896 -1.40623 -0 -0 -1.18732 -0.06037 0 0 -1.08225 0 0 -0.07643 0.00751 0.06698 0 0.04027 2.28027 -1.0874 -0.35638 0.22327 -1.89297
GLU_640 -3.10396 0.22344 3.44121 -0.21297 0.0312 0.29775 1.46711 -1.70513 -0 -0 -1.32266 -0.42324 0 0 0 0 0 0.06873 0.00419 0 3.09571 0.00887 0 -2.7348 -0.38761 0.17691 -1.07526
GLU_641 -1.98033 0.12092 2.34263 -0.45682 0.24312 1.43066 0.65604 -1.10103 -0.02714 -0.16134 -0.13333 -3.02652 0 0 0 0 0 -0.08097 0.00481 0 3.86243 -0.32695 0 -2.7348 -0.49787 0.17415 -1.69232
ASN_642 -1.60474 0.16497 1.79589 -0.19339 0.03363 0.30761 0.43439 -0.88338 -0.03753 -0.2835 0.2371 -0.45781 0 0 0 0 0 -0.06894 0.01271 0 1.97811 -0.49466 0 -0.93687 -0.73397 0.14977 -0.58061
GLY_643 -3.12597 0.36221 3.59565 -0.00011 0 0 1.89194 -1.89925 -0.01638 -0.14373 -2.27939 -0.34047 0 0 0 0 0 -0.04358 0 0 0 0.60438 0 0.83697 0.14785 0.15206 -0.25782
SER_644 -2.17524 0.10266 2.85401 -0.02847 0.00011 0.04455 1.08498 -1.38492 -0.00111 -0.00693 0.34958 -0.97347 0 0 0 0 0 0.0051 0 0.17572 0 -0.12042 0.60481 -0.77834 0.22161 0.27239 0.24663
ASP_645 -1.57419 0.15777 2.64493 -0.24116 0.06073 0.82815 0.70165 -1.18905 -0.0115 -0.12909 0.12874 -2.7762 0 0 0 0 0 -0.05948 0.10163 0 2.40968 -0.36598 0 -2.3716 -0.69565 0.33584 -2.04478
SER_646 -2.86093 0.1619 3.21288 -0.02889 0 0.04576 1.60296 -1.60446 -0.01638 -0.14373 -0.64427 -0.898 0 0 0 0 0 -0.05802 0.02971 0.84712 0 0.03739 0.6442 -0.77834 -0.63805 0.19133 -0.89783
PHE_647 -3.80074 0.26471 2.35304 -0.845 0.06725 0.0986 0.30864 -1.5559 -0.00104 -0.00277 0.40337 -0.46265 0 0 0 0 0 -0.02703 0.01424 0 2.09837 0.07676 0 1.0402 -0.52467 0.10323 -0.39139
MET_648 -4.50634 0.20683 2.82774 -0.60571 0.05071 0.23864 0.41674 -1.65607 -0.00021 -0.00649 0.02266 -0.29036 0 0 0 0 0 -0.05375 0.07016 2.68642 0 0.2539 0 0.60916 -0.17554 0.17613 0.26461
HIS_649 -3.18444 0.13209 2.7807 -0.41646 0.00667 0.43123 0.86893 -1.44778 -0.01029 -0.09724 -1.47068 -0.26039 0 0 0 0 0 -0.01195 0.00825 0 2.08275 -0.07236 0 -0.45461 -0.01852 0.16412 -0.96999
SER_650 -2.40132 0.12831 1.733 -0.02548 0 0.06082 0.26659 -0.78473 -0.00021 -0.00649 -0.17516 -0.49603 0 0 0 0 0 0.05068 0.00638 0.10508 0 -0.50131 0.60112 -0.77834 -0.1706 0.12144 -2.26624
MET_651 -6.48115 0.5089 2.86628 -0.35224 0.11138 0.09076 1.02987 -1.32297 -0 -0 -0.04042 -0.30547 0 0 0 0 0 0.36153 0.15803 1.62211 0 -0.11287 0 0.60916 -0.04064 0.46968 -0.82806
ASP_652 -4.14269 0.67238 5.39802 -0.17616 0.00871 0.53729 3.06185 -2.20411 -0 -0 -3.94133 -0.86436 0 0 -0.92954 0 0 -0.04288 0.00124 0 2.94782 0.01255 0 -2.3716 -0.16157 1.26808 -0.9263
PRO_653 -4.29049 0.58687 4.3196 -0.06752 0 0.04224 1.76783 -1.78499 -0 -0 -1.34633 0.58368 0 0 0 0 0 -0.17646 0.06466 0.19539 0 -0.7752 0 -2.4119 0.016 1.2612 -2.01543
GLN_654 -5.5224 0.51506 6.13881 -0.82269 0.17544 0.87864 2.83568 -2.68943 -0.0149 -0.08052 -3.11998 -0.92861 0 0 -0.92954 -0.61386 0 -0.04208 0.03494 0 3.08797 -0.22492 0 -0.18838 0.05188 0.58408 -0.87478
LEU_655 -6.61367 0.52963 5.65591 -0.48141 0.19864 0.11197 3.55599 -2.78097 -0.01158 -0.10059 -1.94823 0.17494 0 0 0 0 0 0.04486 0.01831 0.35438 0 -0.28605 0 0.18072 -0.30157 0.38958 -1.30914
GLU_656 -6.24469 0.31768 7.64986 -0.33401 0.07614 0.4087 3.13255 -3.30797 -0.00758 -0.08019 -2.85991 -0.62594 0 0 -0.64257 -0.62725 0 0.10692 0.04073 0 3.27415 -0.15042 0 -2.7348 -0.34776 0.38195 -2.57442
ARG_657 -4.94077 0.41066 5.59702 -0.44098 0.05496 0.21864 2.01039 -2.46869 -0 -0 -2.39711 0.33882 0 0 -0.27584 -0.61386 0 -0.00706 0.20383 2.07069 0 -0.17949 0 -1.2888 -0.483 0.38292 -1.80768
GLN_658 -4.30989 0.25014 4.13271 -0.27082 0.07257 0.22832 1.74921 -2.02761 -0.02647 -0.18111 -1.0294 -0.5359 0 0 0 0 0 -0.03882 0.14953 0 2.90519 0.08368 0 -0.18838 -0.09311 0.29696 1.16678
VAL_659 -3.73688 0.19669 3.12455 -0.36737 0.34952 0.09041 1.77667 -1.78346 -0 -0 -0.79426 -0.49125 0 0 0 0 0 0.08324 0.01407 0.17642 0 0.46101 0 1.9342 0.57463 0.30055 1.90875
GLU_660 -7.88739 0.63009 7.93404 -0.25555 0.03192 0.29588 3.31617 -3.23891 -0.00261 -0.01254 -4.02076 -0.25847 0 0 -1.0342 0 0 0.00259 0.12948 0 2.96499 -0.18633 0 -2.7348 0.62023 0.51836 -3.18781
THR_661 -5.31055 0.42248 4.86175 -0.21478 0.21594 0.07923 2.47832 -2.31589 -0 -0 -2.97951 -0.12475 0 0 -1.08841 -0.39264 0 -0.01344 0.0579 0.09389 0 0.09994 2.2956 -1.0874 0.3668 0.50247 -2.05303
ILE_662 -6.87496 0.64761 4.945 -0.5214 0.55657 0.10709 2.00541 -2.77414 -0 -0 -0.88571 -0.09355 0 0 0 0 0 -0.05041 0.02568 0.53971 0 -0.42052 0 0.73287 0.15364 0.43713 -1.46996
ARG_663 -6.63493 0.37428 8.04907 -0.67125 0.10329 0.39833 3.28269 -3.59817 -0 -0 -3.21525 0.42276 0 0 -0.91841 0 0 -0.02024 0.0268 2.41737 0 -0.12796 0 -1.2888 -0.20941 0.45426 -1.15557
ASN_664 -5.00379 0.2183 5.80355 -0.17151 0.01837 0.25023 2.63795 -2.85197 -0 -0 -2.58178 -0.31815 0 0 0 0 0 0.0258 0.0066 0 1.42726 0.52505 0 -0.93687 -0.12201 0.32109 -0.7519
LEU_665 -5.52024 0.35514 4.71275 -0.47738 0.19662 0.11115 2.55798 -2.58543 -0 -0 -2.54736 0.22715 0 0 0 0 0 0.03922 0.03702 0.35747 0 -0.27558 0 0.18072 -0.05253 0.24035 -2.44295
VAL_666 -5.10293 0.28384 5.07991 -0.31399 0.21606 0.07248 2.8574 -2.65223 -0 -0 -2.59956 -0.20408 0 0 0 0 0 -0.03852 0.00033 0.07249 0 -0.34338 0 1.9342 -0.18447 0.29971 -0.62272
ASP_667 -4.06684 0.11143 5.24024 -0.10696 0.01092 0.32722 2.34267 -2.53833 -0 -0 -2.32324 -0.29343 0 0 0 0 0 0.05486 0.04551 0 1.69495 0.18074 0 -2.3716 -0.19182 0.30775 -1.57592
SER_668 -4.27316 0.23825 4.98402 -0.02629 0 0.06119 2.67233 -2.52035 -0 -0 -2.25257 -0.6191 0 0 0 0 0 0.04483 0.00116 0.62418 0 0.34605 0.60031 -0.77834 0.01878 0.18759 -0.69112
TYR_669 -6.28508 0.49028 5.01545 -0.97167 0.05998 0.36216 2.86033 -2.73776 -0 -0 -2.35877 -0.29944 0 0 0 0 0 -0.0036 0.06676 0 1.76026 -0.44097 0.00667 1.2797 0.23837 0.18527 -0.77206
MET_670 -6.8812 0.33988 5.50501 -0.85216 0.3388 0.23304 2.72918 -2.91181 -0 -0 -2.5824 -0.04828 0 0 0 0 0 0.22411 0.345 0.95505 0 -0.13026 0 0.60916 -0.05925 0.55103 -1.63511
ALA_671 -4.4175 0.26944 4.88685 -0.02117 0 0 2.6906 -2.5556 -0 -0 -2.60829 -0.38 0 0 0 0 0 0.04485 0 0 0 -0.2759 0 1.8394 -0.34898 0.54274 -0.33357
ILE_672 -5.35984 0.33062 5.58775 -0.49842 0.32857 0.10142 2.96884 -2.76527 -0 -0 -3.26642 0.01025 0 0 0 0 0 -0.06625 0.04041 0.53132 0 -0.45451 0 0.73287 -0.21496 0.27559 -1.71805
VAL_673 -6.67705 0.44488 4.23921 -0.31401 0.2557 0.07247 2.85482 -2.71011 -0 -0 -2.25551 -0.10078 0 0 0 0 0 -0.05032 0.00258 0.04016 0 -0.3007 0 1.9342 -0.0075 0.27128 -2.30067
ASN_674 -5.73606 0.25776 5.93275 -0.18277 0.04727 0.27109 2.64046 -2.9416 -0 -0 -2.98412 -0.28144 0 0 0 0 0 0.10941 0.00012 0 1.44687 0.46013 0 -0.93687 0.06261 0.27015 -1.56423
LYS_675 -4.81077 0.22596 5.69174 -0.30075 0.0268 0.13323 2.45605 -2.60235 -0 -0 -2.44978 -0.03804 0 0 0 0 0 0.00037 0.0326 1.75616 0 -0.02037 0 -1.5107 -0.13481 0.24819 -1.29647
THR_676 -5.35242 0.39252 5.6808 -0.20593 0.1329 0.07443 3.10544 -2.78387 -0.00464 -0.05052 -3.6293 -0.08924 0 0 0 0 0 0.02914 9e-05 0.06493 0 -0.01078 2.3168 -1.0874 -0.16329 0.18916 -1.39119
VAL_677 -5.80522 0.33459 5.05765 -0.31115 0.20707 0.07083 2.7726 -2.67291 -0 -0 -2.27985 -0.13623 0 0 0 0 0 -0.06199 0.00338 0.06883 0 -0.3239 0 1.9342 0.01048 0.20643 -0.92519
ARG_678 -4.71025 0.53972 5.00331 -0.44939 0.0569 0.2286 1.90477 -2.25528 -0 -0 -1.51526 0.32893 0 0 0 0 0 0.18283 0.15027 2.0847 0 -0.18285 0 -1.2888 -0.29156 0.32573 0.11238
ASP_679 -4.86393 0.71673 7.12975 -0.19271 8e-05 0.6303 2.98288 -2.94523 -0.00464 -0.05052 -5.11984 -0.20128 0 0 0 0 0 -0.01221 0.00275 0 3.22569 0.12777 0 -2.3716 -0.2185 0.41656 -0.74796
LEU_680 -5.98069 0.35371 5.52618 -0.50225 0.21326 0.13226 3.01932 -2.68682 -0.0031 -0.0193 -3.53303 0.22263 0 0 0 0 0 -0.0587 0.05141 0.28049 0 -0.30365 0 0.18072 -0.1618 0.5564 -2.71297
MET_681 -5.55819 0.84807 5.72546 -0.31382 0.1097 0.02778 2.76778 -2.65388 -0 -0 -2.79551 -0.00385 0 0 0 0 0 0.28532 0.06595 1.05981 0 0.10072 0 0.60916 5.58954 1.80631 7.67034
PRO_682 -4.79705 1.06509 3.71172 -0.07106 0 0.0444 1.6346 -1.63303 -0 -0 -1.82695 0.64743 0 0 0 0 0 -0.12971 0.02467 0.20283 0 -0.04771 0 -2.4119 5.79072 1.74393 3.948
LYS_683 -5.43882 0.5881 7.39704 -0.32053 0.05149 0.15675 3.28038 -3.11141 -0 -0 -5.25955 0.01562 0 0 0 0 0 -0.00313 0.15917 1.87049 0 -0.03207 0 -1.5107 -0.01271 0.47942 -1.69045
THR_684 -5.17621 0.27901 5.547 -0.20205 0.12485 0.0734 2.95098 -2.64188 -0 -0 -3.73337 -0.07827 0 0 0 0 0 -0.02076 0.02376 0.09225 0 0.00263 2.28347 -1.0874 -0.00572 0.2981 -1.27021
ILE_685 -6.38299 0.4641 5.16115 -0.49375 0.30637 0.10039 2.58036 -2.64413 -0.0031 -0.0193 -2.45558 0.02789 0 0 0 0 0 -0.04769 0.07686 0.49642 0 -0.45248 0 0.73287 0.05499 0.3438 -2.15381
MET_686 -6.4038 0.42523 4.89098 -0.96101 0.11555 0.32312 2.495 -2.55349 -0 -0 -2.19407 -0.48553 0 0 0 0 0 0.04255 0.12347 3.53573 0 -0.02254 0 0.60916 -0.02658 0.33193 0.24571
HIS_D_687 -5.99653 0.37757 6.58019 -0.76236 0.0228 0.80096 3.06296 -3.20776 -0 -0 -2.80044 -0.3057 0 0 0 -0.52916 0 0.00123 0.0569 0 1.5482 -0.20191 0 -0.45461 0.00706 0.17084 -1.62976
LEU_688 -6.07625 0.2858 5.91447 -0.48604 0.23317 0.11472 2.75158 -3.02226 -0 -0 -2.32059 0.23659 0 0 0 0 0 0.10036 0.0308 0.33829 0 -0.27569 0 0.18072 -0.0921 0.21724 -1.86917
MET_689 -6.59491 0.41872 5.8655 -0.32224 0.09588 0.02562 2.88292 -2.77197 -0 -0 -3.35102 0.01747 0 0 0 0 0 0.0758 0.12941 1.08332 0 0.03028 0 0.60916 -0.14805 0.28152 -1.67261
ILE_690 -6.48975 0.44076 5.71224 -0.5029 0.36207 0.10306 2.79503 -2.89463 -0 -0 -2.25595 -0.01118 0 0 0 0 0 -0.0594 0.04056 0.53894 0 -0.43515 0 0.73287 0.02244 0.31048 -1.59052
ASN_691 -6.15117 0.30028 6.87178 -0.17522 0.01216 0.25437 3.06009 -3.34378 -0 -0 -2.50341 -0.32241 0 0 0 -0.52916 0 -0.03295 0.05222 0 1.41705 0.4879 0 -0.93687 0.08233 0.3682 -1.08859
ASN_692 -4.94088 0.19019 6.06727 -0.17429 0.01534 0.25143 2.58349 -2.9053 -0.01185 -0.13192 -2.54959 -0.32083 0 0 0 0 0 0.0285 0.0214 0 1.42458 0.41064 0 -0.93687 0.132 0.32266 -0.52403
THR_693 -5.0682 0.29247 5.67034 -0.2028 0.11617 0.073 3.00518 -2.72334 -0 -0 -3.37739 -0.08983 0 0 0 0 0 0.04176 0.00058 0.0661 0 -0.02068 2.30578 -1.0874 0.12081 0.2239 -0.65353
LYS_694 -5.12535 0.21036 5.38179 -0.30037 0.02561 0.13072 2.46253 -2.56924 -0 -0 -2.41546 -0.02304 0 0 0 0 0 0.03837 0.03122 1.73747 0 0.0072 0 -1.5107 -0.14227 0.23063 -1.83054
GLU_695 -4.31534 0.17742 5.47837 -0.21191 0.02431 0.28724 2.46772 -2.51524 -0.01185 -0.13192 -2.03599 -0.59338 0 0 0 0 0 0.12326 0.01166 0 3.00904 -0.23515 0 -2.7348 -0.47039 0.23328 -1.44367
PHE_696 -5.3769 0.2789 5.72552 -1.08231 0.14892 0.4415 2.57281 -2.7396 -0 -0 -2.83143 0.02907 0 0 0 0 0 -0.00472 0.0491 0 1.76783 -0.44203 0 1.0402 -0.24573 0.31154 -0.35731
ILE_697 -6.14777 0.33342 5.17363 -0.50757 0.3933 0.10414 2.59858 -2.77472 -0 -0 -2.16546 -0.03335 0 0 0 0 0 -0.02245 0.02326 0.56363 0 -0.39093 0 0.73287 0.03127 0.37474 -1.71342
PHE_698 -5.64106 0.44258 4.67981 -0.8639 0.03426 0.27114 2.49713 -2.57851 -0 -0 -2.33777 -0.0606 0 0 0 0 0 0.01284 0.02481 0 1.8726 -0.46704 0 1.0402 0.03423 0.26459 -0.7747
SER_699 -4.31045 0.20626 5.01083 -0.02915 0 0.06756 2.33025 -2.48273 -0 -0 -2.10202 -0.52994 0 0 0 0 0 0.02565 0.00371 0.71923 0 0.33441 0.6 -0.77834 0.11084 0.19081 -0.63309
GLU_700 -5.27514 0.23951 5.83048 -0.33192 0.07501 0.38031 2.5992 -2.82651 -0.02083 -0.12135 -2.4903 -0.65017 0 0 0 0 0 0.04359 0.02581 0 3.49539 -0.12855 0 -2.7348 -0.09813 0.24505 -1.74335
LEU_701 -7.00848 1.09422 5.67662 -0.48951 0.23346 0.11785 2.91276 -3.16941 -0 -0 -1.57481 0.22175 0 0 0 0 0 -0.03465 0.06351 0.3719 0 -0.26997 0 0.18072 -0.33413 0.63441 -1.37375
LEU_702 -5.48495 0.63472 4.24683 -0.47934 0.1844 0.10551 2.11684 -2.42981 -0 -0 -1.36054 0.2227 0 0 0 0 0 0.06477 0.01292 0.36864 0 -0.25478 0 0.18072 -0.29655 0.71137 -1.45655
ALA_703 -2.88361 0.25567 2.97799 -0.02259 0 0 1.58214 -1.75663 -0.00187 -0.01023 -0.99864 -0.38688 0 0 0 0 0 -0.05898 0 0 0 -0.3782 0 1.8394 -0.48997 0.38074 0.04834
ASN_704 -6.04145 0.47717 5.56565 -0.19883 0.0866 0.33254 2.56326 -2.83348 -0.03489 -0.25255 -2.24682 -0.46288 0 0 0 0 0 -0.03858 0.00013 0 2.15055 -0.66626 0 -0.93687 -0.63083 0.53457 -2.63297
LEU_705 -6.20773 0.92268 2.88698 -0.45212 0.14097 0.09584 1.89963 -2.08519 -0 -0 -0.05988 0.05051 0 0 0 0 0 0.00583 0.1257 0.97791 0 -0.14147 0 0.18072 -0.17909 0.7726 -1.06611
TYR_706 -6.55241 0.54824 3.95976 -0.64348 0.06428 0.39411 1.39021 -2.34805 -0.04078 -0.28988 0.21232 -0.18992 0 0 0 0 0 -0.02824 0.1933 0 2.38009 -0.25793 0.01039 1.2797 0.06057 0.68093 0.82321
SER_707 -1.66576 0.19054 1.30956 -0.02987 0.02585 0.02994 0.45194 -0.75961 -0 -0 0.4225 -0.14006 0 0 0 0 0 0.00611 0.00375 0.06751 0 0.09762 0.60181 -0.77834 0.08543 0.40891 0.32783
CYS_708 -4.14029 0.71563 1.94806 -0.08077 0.05717 0.0723 0.35298 -1.07632 -0.02749 -0.23224 -0.3422 -0.53225 0 0 0 0 0 0.01469 0.00034 0.60307 0 -0.01351 0 3.6196 0.52485 0.72426 2.18789
GLY_709 -2.07643 0.09485 1.46139 -0.00101 0 0 0.1619 -0.87612 -0 -0 0.16374 -0.33011 0 0 0 0 0 -0.00437 0 0 0 -1.5428 0 0.83697 0.89218 0.70493 -0.51488
ASP_710 -4.23982 0.3867 6.8313 -0.24395 0.05563 0.87771 2.96599 -2.89205 -0.0382 -0.2641 -5.60112 -0.48754 0 0 -0.56539 -0.41144 0 0.07695 0.03937 0 1.74934 -0.45689 0 -2.3716 0.36089 0.45793 -3.77028
GLN_711 -5.52085 0.39872 4.62747 -0.86295 0.24296 0.94272 1.78113 -2.34466 -0.00317 -0.04933 -0.87202 -1.00955 0 0 0 0 0 -0.05867 0.16222 0 2.86083 -0.25762 0 -0.18838 -0.33678 0.6496 0.16166
ASN_712 -4.03772 0.26014 4.6917 -0.17781 0.02438 0.2571 1.88862 -2.29644 -0.01942 -0.1345 -1.30627 -0.29493 0 0 0 0 0 0.03058 0.00991 0 1.47254 0.49977 0 -0.93687 -0.0866 0.42884 0.27303
THR_713 -5.89288 0.33421 6.21432 -0.20397 0.16863 0.07421 2.48973 -2.95837 -0.00539 -0.09155 -2.65677 -0.04715 0 0 -0.56539 -0.41144 0 -0.01275 0.02112 0.08485 0 -0.01622 2.29328 -1.0874 0.14684 0.30141 -1.82069
LEU_714 -10.1287 1.36989 5.75386 -0.49585 0.2869 0.11537 3.03223 -3.80592 -0.03242 -0.27745 -0.6463 0.25733 0 0 0 0 0 0.15442 0.15782 0.34672 0 -0.27688 0 0.18072 -0.11812 0.63406 -3.4923
MET_715 -5.84515 0.43095 4.39058 -0.32879 0.05394 0.09808 1.91835 -2.22119 -0.01763 -0.12698 -0.97857 -0.04569 0 0 0 0 0 0.00847 0.04347 1.76527 0 0.05505 0 0.60916 -0.1356 0.60081 0.27454
GLU_716 -2.62419 0.11557 3.0754 -0.30306 0.06186 0.36779 1.1231 -1.46416 -0 -0 -0.54088 -0.30245 0 0 0 0 0 -0.02182 0.00218 0 2.83986 -0.1693 0 -2.7348 0.3036 0.2816 0.01032
GLU_717 -3.77453 0.1603 3.69324 -0.36896 0.12826 0.48387 0.98049 -1.47496 -0.00358 -0.054 -1.88977 -0.64135 0 0 0 -0.72262 0 0.02834 0.2006 0 3.22996 0.12968 0 -2.7348 0.36481 0.29776 -1.96725
SER_718 -1.1365 0.08844 0.60464 -0.03226 0 0.07471 0.03015 -0.39264 -0 -0 0.00782 -0.21344 0 0 0 0 0 0.06464 1e-05 0.47758 0 -0.20346 0.60004 -0.77834 0.06947 0.29154 -0.44761
ALA_719 -3.17028 0.22576 2.38325 -0.0207 0 0 1.42829 -1.64414 -0 -0 -1.12791 -0.46657 0 0 0 0 0 0.01971 0 0 0 -0.34783 0 1.8394 0.25027 0.3096 -0.32116
GLU_720 -3.27401 0.15116 3.71014 -0.46276 0.32522 1.47761 1.4064 -1.79709 -0.02984 -0.15331 -1.27017 -3.04026 0 0 0 0 0 0.10656 0.02564 0 3.96237 -0.18386 0 -2.7348 0.07133 0.27379 -1.43586
GLN_721 -5.37251 0.27533 5.66176 -0.89281 0.16158 1.00139 2.1954 -2.74047 -0.02984 -0.15331 -1.91374 -0.97897 0 0 0 -0.98173 0 0.03618 0.09896 0 2.894 -0.21281 0 -0.18838 -0.35008 0.30621 -1.18384
ALA_722 -5.70959 0.44621 4.8631 -0.02052 0 0 2.45154 -3.00998 -0 -0 -0.65117 -0.36661 0 0 0 0 0 0.10424 0 0 0 -0.22216 0 1.8394 -0.35358 0.41534 -0.21379
GLN_723 -5.1195 0.31863 6.7978 -0.39585 0.1109 0.2544 2.92684 -2.99318 -0 -0 -3.16729 -0.55001 0 0 0 -0.65133 0 -0.00122 0.04247 0 3.26259 0.11112 0 -0.18838 -0.15036 0.34759 0.95524
ARG_724 -7.55095 0.321 8.03199 -0.68985 0.09254 0.43662 3.03414 -3.73728 -0.01886 -0.15664 -3.07624 0.32836 0 0 0 -0.98173 0 0.10181 0.22245 1.44522 0 -0.08319 0 -1.2888 -0.13679 0.33102 -3.37519
ARG_725 -9.09071 0.52504 9.49279 -0.87846 0.24327 0.58774 4.52974 -4.50513 -0 -0 -5.8498 0.385 0 0 0 -1.7768 0 0.02011 0.17885 2.17322 0 -0.0397 0 -1.2888 -0.0489 0.4776 -4.86493
ASP_726 -6.20235 0.22869 8.25686 -0.10914 0.00722 0.33161 3.47853 -3.65991 -0 -0 -4.76652 -0.31393 0 0 0 -1.05418 0 0.04919 0.01478 0 1.70582 0.19231 0 -2.3716 -0.02014 0.41773 -3.81503
GLU_727 -5.95385 0.25021 7.75031 -0.21043 0.03451 0.30859 2.81864 -3.33055 -0.01886 -0.15664 -3.37201 -0.59683 0 0 0 -0.65133 0 0.0853 0.12982 0 3.02478 -0.18812 0 -2.7348 -0.37678 0.25508 -2.93295
MET_728 -6.58838 0.57699 5.34434 -0.35437 0.09089 0.10824 2.89743 -2.88266 -0 -0 -2.52478 -0.04247 0 0 0 0 0 -0.00381 0.01909 1.75886 0 0.01977 0 0.60916 -0.25475 0.24868 -0.97776
LEU_729 -5.50905 0.31346 5.24362 -0.46956 0.19733 0.10935 2.5504 -2.60881 -0 -0 -2.35303 0.21507 0 0 0 0 0 0.06076 0.0446 0.40221 0 -0.2613 0 0.18072 -0.16841 0.27418 -1.77844
ARG_730 -5.32207 0.25149 6.33618 -0.73656 0.10094 0.46972 2.41629 -2.95724 -0 -0 -2.56277 0.33225 0 0 0 0 0 0.08605 0.02917 1.43713 0 -0.07291 0 -1.2888 -0.32842 0.26213 -1.54742
MET_731 -6.52977 0.45662 4.45385 -0.5813 0.33108 0.0637 2.83471 -2.68071 -0 -0 -2.28561 -0.13461 0 0 0 0 0 -0.0163 0.24035 2.05147 0 0.08663 0 0.60916 -0.01159 0.27258 -0.83972
TYR_732 -6.97318 0.52363 4.8597 -0.58806 0.12014 0.2716 2.57373 -2.81727 -0 -0 -2.51475 -0.2811 0 0 0 0 0 0.06861 0.00879 0 2.76902 0.09563 0.00037 1.2797 0.05298 0.25273 -0.29771
HIS_733 -5.10621 0.26343 6.46411 -0.72765 0.02014 0.75386 2.40605 -2.95972 -0 -0 -2.46434 -0.3231 0 0 0 0 0 -0.00668 0.01691 0 1.53321 -0.23171 0 -0.45461 -0.03335 0.17623 -0.67343
ALA_734 -4.03706 0.25395 4.22395 -0.0225 0 0 2.55701 -2.41929 -0 -0 -2.59839 -0.36379 0 0 0 0 0 0.01075 0 0 0 -0.30709 0 1.8394 -0.15457 0.19462 -0.82302
LEU_735 -6.09285 0.4277 4.48933 -0.46738 0.18261 0.10592 2.75228 -2.66076 -0 -0 -1.56229 0.21751 0 0 0 0 0 -0.01503 0.08727 0.41875 0 -0.26223 0 0.18072 -0.36661 0.27294 -2.29212
LYS_736 -3.53093 0.19005 4.29493 -0.30387 0.02455 0.13446 1.56098 -1.92536 -0 -0 -1.27195 -0.0057 0 0 0 0 0 0.0409 0.03859 1.70408 0 -0.01456 0 -1.5107 -0.34225 0.25563 -0.66115
GLU_737 -3.17311 0.13189 4.29004 -0.20646 0.02189 0.27894 1.04085 -1.9098 -0 -0 -0.83527 -0.55939 0 0 0 0 0 -0.04587 0.0382 0 3.14728 -0.20352 0 -2.7348 -0.27282 0.2173 -0.77464
ALA_738 -2.5874 0.20768 1.76494 -0.02354 0 0 1.33689 -1.3025 -0 -0 -1.28568 -0.32417 0 0 0 0 0 -0.05516 0 0 0 -0.25687 0 1.8394 -0.30299 0.45234 -0.53705
LEU_739 -2.73268 0.16809 1.8185 -0.72486 0.44061 0.3156 1.1414 -1.22912 -0 -0 -0.91389 -0.10647 0 0 0 0 0 -0.01515 0.02422 2.03551 0 0.04649 0 0.18072 0.08864 0.7011 1.2387
SER_740 -1.26737 0.09553 1.12565 -0.02857 0 0.06715 0.05724 -0.53036 -0 -0 -0.09382 -0.2515 0 0 0 0 0 -0.00408 0.0035 0.05314 0 -0.52406 0.6013 -0.77834 0.17828 0.38685 -0.90947
ILE_741 -1.4426 0.20876 0.85235 -0.46477 0.32981 0.10266 0.02529 -0.51773 -0 -0 0.20588 -0.0856 0 0 0 0 0 -0.06963 0.00174 0.29434 0 -0.70162 0 0.73287 -0.32943 0.12223 -0.73547
ILE_742 -1.3595 0.15334 0.63977 -0.46536 0.32493 0.10167 0.01529 -0.43923 -0 -0 0.13797 -0.08756 0 0 0 0 0 -0.06577 0.00307 0.29833 0 -0.70721 0 0.73287 -0.33474 0.1891 -0.86305
GLY_743 -0.73055 0.04084 0.66001 -0.00178 0 0 0.02521 -0.35062 -0 -0 0.10882 -0.35305 0 0 0 0 0 -0.11794 0 0 0 -1.52542 0 0.83697 0.1315 0.12296 -1.15304
ASP_744 -1.21365 0.17132 1.80165 -0.1037 0.00624 0.30339 0.60443 -0.75693 -0.00021 -0.00085 -1.35361 -1.32637 0 0 -0.84393 0 0 -0.01405 0.00162 0 2.24869 -0.17742 0 -2.3716 0.33328 0.14542 -2.54628
ILE_745 -1.50296 0.21833 1.64685 -0.46353 0.35767 0.10197 0.64664 -0.78452 -0.00021 -0.00085 -1.40059 -0.04933 0 0 -0.84393 0 0 -0.04228 0.00085 0.30369 0 -0.67812 0 0.73287 -0.13287 0.27651 -1.61378
ASN_746 -1.53881 0.15359 1.40163 -0.15688 0.00908 0.20701 0.68932 -0.74712 -0.00707 -0.05963 -0.5413 -0.88759 0 0 -1.03821 0 0 -0.01886 0.00324 0 1.88724 -0.21506 0 -0.93687 -0.16378 0.23552 -1.72456
THR_747 -1.63616 0.17412 1.41537 -0.19696 0.11252 0.0711 0.84695 -0.75797 -0.00707 -0.05963 -1.27588 -1.05437 0 0 -1.03821 0 0 -0.0242 0.00054 0.87089 0 -0.60099 2.29744 -1.0874 0.02642 0.26393 -1.65958
THR_748 -1.41011 0.10647 0.9735 -0.2126 0.13839 0.09319 0.29171 -0.58253 -0.0088 -0.06239 -0.66367 -1.49087 0 0 0 0 0 0.00751 0.03344 0.08376 0 0.14957 2.29491 -1.0874 0.2586 0.2887 -0.79865
THR_749 -1.34036 0.11656 0.9342 -0.21799 0.15497 0.09239 0.1761 -0.58881 -0.0088 -0.06239 0.09577 -1.41079 0 0 0 0 0 0.01113 0.00385 0.25496 0 0.11557 2.28194 -1.0874 0.31314 0.20159 0.03562
VAL_750 -1.31584 0.16813 0.69489 -0.2644 0.15702 0.0554 0.07768 -0.51966 -0 -0 -0.10113 -0.31738 0 0 0 0 0 -0.04601 0.00041 0.33281 0 -0.69103 0 1.9342 -0.07504 0.15023 0.24028
SER_751 -1.102 0.10813 0.62024 -0.02787 0 0.0658 0.03831 -0.39718 -0 -0 0.05968 -0.31649 0 0 0 0 0 0.0075 0 0.08892 0 -0.50021 0.60049 -0.77834 -0.30062 0.07386 -1.75977
THR_752 -2.48399 0.43522 1.80511 -0.22954 0.20196 0.09582 0.58522 -0.82999 -0 -0 -1.0522 -0.62768 0 0 -0.73317 0 0 0.55853 0.05335 0.11984 0 0.15278 4.1092 -1.0874 0.50089 0.78282 2.35676
PRO_753 -2.09959 0.44978 1.58657 -0.20282 0.00611 0.14997 0.66907 -0.64362 -0 -0 -1.13903 -0.00579 0 0 -0.73317 0 0 0.00281 0.00846 0.42952 0 -0.93247 0 -2.4119 0.43693 1.11346 -3.31569
MET_754 -2.67727 0.46797 1.54322 -0.42342 0.14465 0.03895 0.25906 -0.57767 -0 -0 -0.13228 -0.24046 0 0 0 0 0 0.01334 0.07267 1.59577 0 -0.08248 0 0.60916 -0.13669 0.89919 1.37372
PRO_755 -2.02225 0.57531 1.19647 -0.19613 0.00365 0.14056 0.29617 -0.40606 -0 -0 -0.11002 0.0498 0 0 0 0 0 0.03451 0.00037 0.39887 0 -0.91848 0 -2.4119 -0.14858 1.096 -2.42171
PRO_756 -2.18967 0.49001 1.38327 -0.20661 0.00911 0.15189 0.33316 -0.61168 -0 -0 -0.19396 0.01755 0 0 0 0 0 0.31546 0.00185 0.39811 0 -0.92703 0 -2.4119 -0.44652 1.31299 -2.57397
PRO_757 -1.44451 0.3196 0.85552 -0.13511 0.00506 0.098 0.06559 -0.41913 -0 -0 -0.24454 0.17106 0 0 0 0 0 -0.05984 0.02439 0.2072 0 -0.77071 0 -2.4119 -0.56215 0.95701 -3.34444
VAL_758 -1.79304 0.26135 0.90217 -0.24759 0.11627 0.04906 0.25918 -0.65462 -0 -0 -0.05395 -0.27062 0 0 0 0 0 -0.03535 0.00057 0.48736 0 -0.57926 0 1.9342 -0.43704 0.28882 0.2275
ASP_759 -1.39459 0.17476 1.94226 -0.10487 0.00976 0.30864 0.86824 -0.86757 -0 -0 -0.90023 -1.30516 0 0 -0.77787 0 0 -0.00849 1e-05 0 2.17656 -0.16684 0 -2.3716 -0.04658 0.22684 -2.23673
ASP_760 -1.98214 0.20602 2.83052 -0.10422 0.00785 0.31072 1.32277 -1.20874 -0 -0 -2.34457 -1.29043 0 0 -1.53992 0 0 -0.01379 0.00051 0 2.11605 -0.19036 0 -2.3716 0.08899 0.29557 -3.86675
SER_761 -1.60716 0.18524 1.63585 -0.02842 0 0.05088 0.609 -0.82523 -0.01432 -0.12397 -1.26587 -1.01359 0 0 -0.76205 0 0 0.0013 0.00223 0.26448 0 -0.26418 0.64668 -0.77834 0.16037 0.25305 -2.87404
TRP_762 -3.53836 0.26374 1.87507 -1.36362 0.15209 1.18821 0.47086 -1.18106 -0.01432 -0.12397 -0.85094 -0.52371 0 0 0 -0.78509 0 0.01121 0.00533 0 1.38701 -0.48418 0 1.6906 0.26475 0.1959 -1.36047
LEU_763 -1.52341 0.13205 1.02754 -0.46978 0.20662 0.09178 1e-05 -0.58706 -0 -0 -0.02346 0.14686 0 0 0 0 0 0.0028 0.02569 0.51386 0 -0.37525 0 0.18072 -0.01218 0.21541 -0.4478
GLN_764 -2.68784 0.14143 2.04156 -0.32539 0.0408 0.2013 0.71991 -0.99978 -0 -0 -1.29995 -0.29105 0 0 0 -1.29951 0 -0.03665 0.0095 0 2.92127 -0.07648 0 -0.18838 0.20029 0.24488 -0.6841
VAL_765 -1.6079 0.21949 0.88622 -0.27032 0.15895 0.05731 0 -0.5739 -0 -0 0.02006 -0.34059 0 0 0 0 0 -0.08084 0.00153 0.24199 0 -0.73884 0 1.9342 0.15912 0.18067 0.24715
GLN_766 -1.9485 0.17824 1.46016 -0.236 0.02853 0.19436 0.28802 -0.70322 -0 -0 -0.84598 -0.66812 0 0 0 -0.51442 0 0.01952 0.0093 0 3.23465 -0.11062 0 -0.18838 -0.27429 0.12515 0.0484
SER_767 -1.16518 0.08557 0.77392 -0.02542 0 0.06068 0.13189 -0.41483 -0 -0 -0.11891 -0.3893 0 0 0 0 0 0.00234 2e-05 0.03519 0 -0.56229 0.60064 -0.77834 -0.22546 0.11404 -1.87544
VAL_768 -1.6511 0.41746 0.81188 -0.27472 0.16587 0.05879 0.23692 -0.55272 -0 -0 -0.00487 -0.35186 0 0 0 0 0 -0.06267 0.00025 0.21436 0 -0.75826 0 1.9342 -0.16709 0.69021 0.70665
PRO_769 -1.49125 0.37535 0.61303 -0.19861 0.00372 0.14186 0.23834 -0.36332 -0 -0 -0.46708 0.02808 0 0 0 0 0 -0.0047 0.00565 0.39794 0 -0.89078 0 -2.4119 -0.21905 0.76226 -3.48046
ALA_770 -0.66767 0.02596 0.47565 -0.02134 0 0 0.05027 -0.27921 -0 -0 -0.16038 -0.4362 0 0 0 0 0 -0.00129 0 0 0 -0.56748 0 1.8394 -0.22661 0.14353 0.17464
GLY_771 -1.25604 0.06767 1.29161 -0.00172 0 0 0.35596 -0.6073 -0 -0 -0.60451 -0.3714 0 0 -0.42961 0 0 -0.08196 0 0 0 -1.49728 0 0.83697 0.23583 0.06611 -1.99567
ARG_772 -2.07258 0.14199 2.4871 -0.90466 0.21997 0.65415 0.72494 -1.06384 -0 -0 -1.34016 -0.02749 0 0 -0.8739 0 0 0.00538 0.00263 1.92043 0 -0.24621 0 -1.2888 0.13515 0.13003 -1.39586
ARG_773 -1.70073 0.09686 1.84431 -0.91362 0.20705 0.67 0.37739 -0.78469 -0 -0 -0.73415 -0.0588 0 0 -0.44429 0 0 -0.00191 0.01391 1.84256 0 -0.23972 0 -1.2888 -0.25735 0.20849 -1.16348
SER_774 -1.16915 0.2916 1.27619 -0.02927 0 0.06827 0.15417 -0.5278 -0 -0 0.15637 -0.263 0 0 0 0 0 0.06196 0.00129 0.09363 0 -0.48904 0.60036 -0.77834 -0.06894 0.78629 0.1646
PRO_775 -1.11692 0.28958 0.89709 -0.19277 0.00253 0.13799 0.13635 -0.3934 -0 -0 0.17341 0.04386 0 0 0 0 0 -0.0065 0.00199 0.41686 0 -0.88668 0 -2.4119 -0.151 0.79149 -2.26802
THR_776 -1.037 0.03357 0.94165 -0.2212 0.14961 0.09054 0.10484 -0.47506 -0.00479 -0.02848 -0.28061 -1.31498 0 0 0 0 0 -0.00408 0.00777 0.86603 0 -0.04711 2.28174 -1.0874 -0.27076 0.166 -0.12972
SER_777 -0.94988 0.04264 0.83595 -0.02708 0 0.06455 0.11653 -0.39815 -0.00479 -0.02848 -0.2331 -0.29821 0 0 0 0 0 -0.00842 0.00065 0.03621 0 -0.54729 0.60144 -0.77834 -0.23275 0.06902 -1.7395
SER_778 -1.13824 0.30127 1.20538 -0.02952 0 0.06912 0.17713 -0.5115 -0 -0 0.27257 -0.20306 0 0 0 0 0 0.06968 0.00182 0.09481 0 -0.48879 0.6002 -0.77834 -0.13129 0.64624 0.15748
PRO_779 -1.18781 0.30297 0.84649 -0.19435 0.00304 0.13971 0.13526 -0.36563 -0 -0 0.18618 0.03691 0 0 0 0 0 -0.00202 0.00095 0.39071 0 -0.87803 0 -2.4119 -0.15351 0.74663 -2.4044
THR_780 -2.59595 0.46388 2.08682 -0.23059 0.1624 0.09596 0.62635 -1.02086 -0.01979 -0.09799 -1.37396 -0.5408 0 0 -0.7437 0 0 0.85411 0.112 1.01081 0 -0.08593 4.11207 -1.0874 -0.25032 0.88898 2.36609
PRO_781 -2.02375 0.41964 1.65017 -0.13881 0.00058 0.10272 0.51189 -0.71289 -0 -0 -1.0684 0.17472 0 0 -0.7437 0 0 -0.06832 0.0231 0.18818 0 -1.05758 0 -2.4119 -0.47704 1.11298 -4.51841
GLN_782 -3.34889 0.28275 3.26834 -0.25167 0.0365 0.18606 1.2748 -1.46545 -0.01979 -0.09799 -2.18066 -0.79087 0 0 -0.44255 -1.20743 0 0.00576 0.12568 0 3.17712 -0.08033 0 -0.18838 -0.49717 0.42353 -1.79066
ARG_783 -2.35378 0.13706 2.77477 -0.90407 0.22744 0.6556 0.71848 -1.1698 -0 -0 -1.2833 -0.01195 0 0 -0.8849 0 0 0.00331 0.00359 1.95919 0 -0.24306 0 -1.2888 -0.20485 0.21196 -1.65311
ARG_784 -2.3369 0.14538 2.56133 -0.8864 0.17676 0.63808 1.14652 -1.08671 -0 -0 -1.71045 -0.03669 0 0 -0.44235 -1.20743 0 0.00463 0.01598 1.90496 0 -0.24039 0 -1.2888 -0.25546 0.34656 -2.55139
ALA_785 -1.07976 0.33416 0.75819 -0.02168 0 0 0.10568 -0.43781 -0 -0 0.10944 -0.43314 0 0 0 0 0 0.03205 0 0 0 -0.52478 0 1.8394 -0.11078 0.7826 1.35358
PRO_786 -1.00338 0.32909 0.49795 -0.19281 0.00255 0.13741 0.10628 -0.30158 -0 -0 -0.12834 0.06507 0 0 0 0 0 -0.00963 0.0003 0.42483 0 -0.93573 0 -2.4119 -0.18715 0.66397 -2.94306
ALA_787 -1.15175 0.11557 0.48657 -0.02121 0 0 0.01073 -0.40677 -0 -0 -0.21753 -0.43113 0 0 0 0 0 -0.00052 0 0 0 -0.56223 0 1.8394 -0.24326 0.13898 -0.44316
VAL_788 -1.78389 0.3909 0.66638 -0.32435 0.28373 0.07092 0.14057 -0.49246 -0 -0 -0.23427 -0.53301 0 0 0 0 0 0.13009 0.00048 0.24597 0 -0.35569 0 1.9342 -0.24102 0.67808 0.57664
PRO_789 -1.89077 0.55037 1.1853 -0.20217 0.0088 0.15006 0.20205 -0.54927 -0 -0 -0.10904 -0.02307 0 0 0 0 0 0.37661 0.00252 0.32449 0 -0.76799 0 -2.4119 -0.34239 1.32336 -2.17305
PRO_790 -1.23371 0.27321 0.83686 -0.12853 0.00032 0.09397 0.16387 -0.33634 -0 -0 -0.224 0.2374 0 0 0 0 0 -0.04825 0.02365 0.19305 0 -1.17162 0 -2.4119 -0.45967 0.81994 -3.37174
ALA_791 -1.92565 0.14496 1.09591 -0.02125 0 0 0.10905 -0.61324 -0 -0 -0.1189 -0.42604 0 0 0 0 0 0.00099 0 0 0 -0.55676 0 1.8394 -0.35994 0.1805 -0.65096
ARG_792 -3.81244 0.58859 2.50173 -0.42248 0.05342 0.2106 0.8018 -1.16164 -0 -0 -1.09049 0.06759 0 0 -0.41762 0 0 -0.0049 0.15853 2.31113 0 -0.20454 0 -1.2888 -0.09294 0.65913 -1.14332
PRO_793 -4.65252 1.04217 2.05107 -0.21074 0.00958 0.15279 0.45914 -0.79985 -0 -0 -0.10528 0.02033 0 0 0 0 0 0.01639 0.022 0.3245 0 -0.77651 0 -2.4119 -0.15666 0.76978 -4.24569
GLY_794 -2.28278 0.17118 1.5853 -0.00146 0 0 0.47604 -0.84679 -0 -0 -0.68568 -0.30454 0 0 0 0 0 -0.11713 0 0 0 -1.53932 0 0.83697 0.27441 0.20852 -2.22529
SER_795 -2.12681 0.11505 2.5459 -0.02689 0 0.06459 1.18253 -1.23778 -0.00543 -0.07702 -0.76593 -0.25638 0 0 0 0 0 0.05 0.00311 0.03472 0 -0.53903 0.60769 -0.77834 0.28993 0.10917 -0.81092
ARG_796 -2.73067 0.14077 1.9328 -0.57919 0.09793 0.33152 0.50021 -0.99582 -0 -0 -0.61356 -0.0448 0 0 0 -0.60148 0 0.00727 0.00326 2.46661 0 -0.2433 0 -1.2888 -0.2209 0.13042 -1.70775
GLY_797 -0.70399 0.24913 0.78331 -0.00176 0 0 0.06726 -0.37321 -0 -0 0.30845 -0.35513 0 0 0 0 0 -0.07532 0 0 0 -1.53021 0 0.83697 0.28328 0.58299 0.07176
PRO_798 -0.76209 0.2592 0.51299 -0.13808 0.00076 0.09752 0.01794 -0.23662 -0 -0 0.05312 0.21026 0 0 0 0 0 0.01225 0.0053 0.29752 0 -1.08094 0 -2.4119 0.04277 0.67565 -2.44434
ALA_799 -2.42158 0.40317 1.02893 -0.0219 0 0 0.49407 -0.77692 -0 -0 -0.08214 -0.4379 0 0 0 0 0 0.14222 0 0 0 -0.49414 0 1.8394 -0.33176 0.88784 0.22928
PRO_800 -1.71837 0.46355 0.85262 -0.13234 0.00539 0.09653 0.44905 -0.50017 -0 -1e-05 -0.41741 0.18864 0 0 0 0 0 0.00172 0.01592 0.22652 0 -0.9455 0 -2.4119 -0.37538 0.94916 -3.25199
GLY_801 -1.92944 0.24858 1.158 -0.0021 0 0 0.22926 -0.61301 -0 -0 -0.25389 -0.38422 0 0 0 0 0 0.01301 0 0 0 -1.47252 0 0.83697 -0.16468 0.75272 -1.58132
PRO_802 -3.10758 0.60089 2.39162 -0.14178 0.00044 0.10396 0.82146 -0.97964 -0 -0 -0.017 0.17262 0 0 0 0 0 -0.04804 0.01136 0.24011 0 -1.09657 0 -2.4119 -0.00199 1.32358 -2.13844
PRO_803 -2.89361 0.51379 2.40957 -0.20208 0.00544 0.14804 0.90081 -0.9429 -0 -0 -0.36299 -0.01808 0 0 0 0 0 -0.01505 0.00136 0.52759 0 -0.97365 0 -2.4119 -0.49069 1.43493 -2.36943
PRO_804 -2.46297 0.32227 1.07934 -0.19598 0.00327 0.13918 0.16834 -0.5016 -0 -0 -0.38434 0.07584 0 0 0 0 0 -0.00479 0.00095 0.39304 0 -0.93137 0 -2.4119 -0.38767 0.71696 -4.38144
ALA_805 -1.6063 0.15288 0.9252 -0.02124 0 0 0.05075 -0.52808 -0.03218 -0.15841 -0.37692 -0.42336 0 0 0 0 0 -0.00153 0 0 0 -0.56468 0 1.8394 -0.18458 0.11713 -0.81192
GLY_806 -0.44679 0.02126 0.40348 -0.00221 0 0 0.00167 -0.2107 -0 -0 -0.06799 -0.39944 0 0 0 0 0 -0.10323 0 0 0 -1.39702 0 0.83697 0.18762 0.05244 -1.12393
SER_807 -0.60862 0.02867 0.60309 -0.02613 0 0.0443 0.05154 -0.30663 -0.01022 -0.07669 0.05225 -1.09723 0 0 0 0 0 -0.01738 0.00761 0.69592 0 -0.38704 0.664 -0.77834 0.23907 0.08611 -0.83572
ALA_808 -1.05904 0.04743 0.63472 -0.02075 0 0 0.04987 -0.43992 -0.01022 -0.07669 -0.01564 -0.42007 0 0 0 0 0 -0.00376 0 0 0 -0.54899 0 1.8394 -0.02124 0.10268 0.05778
LEU_809 -0.89845 0.03865 0.45047 -0.46749 0.21034 0.08838 0 -0.33808 -0 -0 -0.12338 0.15567 0 0 0 0 0 0.00258 0.02881 0.48705 0 -0.32625 0 0.18072 -0.15741 0.09271 -0.57567
GLY_810 -0.40936 0.00594 0.44986 -0.00206 0 0 0 -0.22666 -0 -0 -0.0152 -0.38893 0 0 0 0 0 -0.12153 0 0 0 -1.42201 0 0.83697 0.1084 0.06683 -1.11775
GLY_811 -0.40729 0.02656 0.28199 -0.00216 0 0 0.0043 -0.15387 -0 -0 -0.07316 -0.39423 0 0 0 0 0 -0.10437 0 0 0 -1.50834 0 0.83697 0.48472 0.02956 -0.97933
ALA_812 -1.06449 0.34845 0.60338 -0.02099 0 0 0.21667 -0.3579 -0 -0 0.00188 -0.42197 0 0 0 0 0 0.14231 0 0 0 -0.56577 0 1.8394 0.24868 0.66088 1.63053
PRO_813 -1.56188 0.54379 1.01975 -0.1311 0.00036 0.09609 0.25195 -0.52248 -0 -0 -0.03493 0.21973 0 0 0 0 0 0.03416 0.01352 0.2122 0 -1.105 0 -2.4119 -0.25367 1.29046 -2.33895
PRO_814 -1.56532 0.34309 0.77427 -0.20547 0.00753 0.15073 0.15736 -0.40125 -0 -0 -0.24509 -0.00788 0 0 0 0 0 -0.00628 0.00271 0.39941 0 -0.91252 0 -2.4119 -0.43566 0.81867 -3.53759
VAL_815 -2.08743 0.47036 1.20786 -0.31207 0.21003 0.06554 0.31577 -0.74301 -0.01494 -0.1647 -0.27539 -0.44605 0 0 0 0 0 0.31281 0.00012 0.15604 0 -0.36278 0 1.9342 -0.37242 0.83104 0.72498
PRO_816 -1.4337 0.3654 0.84913 -0.12887 0.00059 0.09414 0.20068 -0.41821 -0 -0 -0.31259 0.22527 0 0 0 0 0 -0.05463 0.01066 0.19133 0 -1.11853 0 -2.4119 -0.57468 0.80728 -3.70863
SER_817 -1.66885 0.08907 1.8143 -0.02661 0 0.06358 0.46874 -0.78512 -0.01494 -0.1647 -0.81997 -0.37238 0 0 -0.43653 0 0 -0.01231 0.00385 0.03943 0 -0.54711 0.60586 -0.77834 -0.55815 0.18494 -2.91525
ARG_818 -2.00459 0.35474 2.0532 -0.8997 0.21581 0.64629 0.48109 -0.83582 -0 -0 -0.24187 -0.06699 0 0 -0.43653 0 0 0.00994 0.00172 1.80384 0 -0.22927 0 -1.2888 -0.1949 0.68402 0.05218
PRO_819 -1.08173 0.28705 0.77052 -0.19674 0.00351 0.14152 0.07014 -0.276 -0 -0 -0.07244 0.03413 0 0 0 0 0 -0.01242 0.00105 0.47114 0 -0.96324 0 -2.4119 -0.25807 0.75211 -2.74137
GLY_820 -0.52974 0.01897 0.49967 -0.00215 0 0 0.01782 -0.25738 -0 -0 -0.13023 -0.39764 0 0 0 0 0 -0.10471 0 0 0 -1.42288 0 0.83697 -0.00383 0.12237 -1.35276
ALA_821 -0.62152 0.03844 0.38261 -0.02113 0 0 0.00224 -0.22579 -0 -0 -0.27689 -0.42277 0 0 0 0 0 -0.00017 0 0 0 -0.55884 0 1.8394 0.18412 0.04239 0.36208
SER_822 -1.08528 0.31963 1.05813 -0.02932 0 0.06865 0.14003 -0.47958 -0 -0 0.14765 -0.22336 0 0 0 0 0 0.05821 0.00238 0.09243 0 -0.48997 0.60027 -0.77834 0.01416 0.66451 0.08019
PRO_823 -1.59483 0.32717 1.38238 -0.19324 0.00287 0.13853 0.36985 -0.55296 -0 -0 -0.03635 0.05775 0 0 0 0 0 -0.0032 0.00432 0.41026 0 -0.92488 0 -2.4119 -0.14114 0.76488 -2.40049
ASP_824 -2.11143 0.33985 1.57618 -0.11682 0.00495 0.33929 0.16187 -0.79 -0 -0 -0.53193 -0.7024 0 0 0 0 0 0.05264 0.01 0 3.69593 -0.3938 0 -2.3716 -0.45412 0.95677 -0.33461
PRO_825 -1.98563 0.38897 1.11769 -0.21423 0.01611 0.15901 0.32837 -0.59282 -0 -0 -0.13642 -0.09453 0 0 0 0 0 0.02183 0.01514 0.31768 0 -0.71249 0 -2.4119 -0.37996 1.01339 -3.14978
PHE_826 -2.19805 0.1558 0.81501 -0.59089 0.0504 0.31972 0.24624 -0.64361 -0 -0 -0.10327 0.08557 0 0 0 0 0 0.00033 0.01004 0 1.87621 -0.27847 0 1.0402 -0.29486 0.26177 0.75215
GLY_827 -0.74899 0.17282 0.66383 -0.00201 0 0 0.06022 -0.30078 -0 -0 0.20502 -0.38229 0 0 0 0 0 -0.12087 0 0 0 -1.43375 0 0.83697 -0.01824 0.47661 -0.59147
PRO_828 -1.27898 0.39532 0.94354 -0.19861 0.00382 0.14264 0.15036 -0.36311 -0 -0 0.20265 0.02801 0 0 0 0 0 -0.00562 0.00219 0.44887 0 -0.95383 0 -2.4119 -0.07994 0.94796 -2.02662
PRO_829 -1.61621 0.4515 1.23801 -0.19844 0.00376 0.14321 0.22314 -0.45488 -0 -0 0.04949 0.02278 0 0 0 0 0 -0.01709 0.00141 0.49464 0 -0.99359 0 -2.4119 -0.48591 1.12216 -2.42792
PRO_830 -1.39148 0.25432 0.91129 -0.19509 0.00335 0.13965 0.12336 -0.39158 -0 -0 -0.09593 0.05743 0 0 0 0 0 -0.00735 0.00035 0.43642 0 -0.96649 0 -2.4119 -0.44071 0.68009 -3.29427
GLN_831 -1.92303 0.17187 1.57125 -0.61594 0.07643 0.38538 0.71243 -0.83542 -0 -0 -0.96589 -0.18355 0 0 -0.81394 0 0 -0.05076 0.02274 0 3.53935 0.25096 0 -0.18838 -0.13901 0.23612 1.25062
VAL_832 -2.69187 0.45707 1.85389 -0.32013 0.25954 0.06839 0.75318 -1.05144 -0.01051 -0.14344 -1.02301 -0.36933 0 0 -0.81394 0 0 0.20069 0.00275 0.18565 0 -0.40549 0 1.9342 -0.12007 0.80294 -0.43094
PRO_833 -1.46334 0.34004 0.79867 -0.19594 0.00443 0.14393 0.0672 -0.39151 -0 -0 -0.36867 -0.00438 0 0 0 0 0 0.00095 0.00692 0.44938 0 -0.89102 0 -2.4119 -0.39649 0.89175 -3.41998
SER_834 -1.6713 0.09108 1.75969 -0.02675 0 0.06398 0.40108 -0.76405 -0.01051 -0.14344 -0.85607 -0.32798 0 0 -0.43747 0 0 -0.00287 0.00159 0.03824 0 -0.54507 0.60198 -0.77834 -0.3962 0.30255 -2.69985
ARG_835 -2.11323 0.32363 2.27546 -0.89612 0.21113 0.64387 0.63728 -0.93556 -0 -0 -0.37546 -0.09806 0 0 -0.43747 0 0 -0.00293 0.00305 1.80564 0 -0.23092 0 -1.2888 -0.20517 0.81196 0.12832
PRO_836 -1.50132 0.27886 1.06915 -0.19244 0.00251 0.13876 0.09169 -0.43171 -0 -0 0.06705 -0.00232 0 0 0 0 0 -0.04139 0.00041 0.77985 0 -0.90779 0 -2.4119 -0.39004 0.86957 -2.58105
ASN_837 -2.86983 0.10968 3.10318 -0.34666 0.07315 0.62298 1.15697 -1.3937 -0 -0 -1.36155 -0.64848 0 0 -0.43736 -0.60148 0 -0.01321 0.00048 0 1.87913 0.1457 0 -0.93687 -0.25462 0.2367 -1.53579
ARG_838 -4.93252 0.2768 4.35614 -0.95049 0.25797 0.69896 1.20991 -1.92309 -0 -0 -1.97311 0.00168 0 0 -0.85498 0 0 0.00577 0.02089 1.96399 0 -0.24348 0 -1.2888 -0.02782 0.28937 -3.11279
ALA_839 -3.57617 0.43082 2.69198 -0.02178 0 0 1.6105 -1.63198 -0.00543 -0.07702 -1.10741 -0.42968 0 0 0 0 0 0.02111 0 0 0 -0.50037 0 1.8394 -0.09269 0.78003 -0.06869
PRO_840 -1.60712 0.50537 1.14248 -0.19779 0.00395 0.14419 0.30835 -0.53927 -0 -0 0.2088 0.00337 0 0 0 0 0 -0.01167 0.00234 0.53093 0 -0.95878 0 -2.4119 -0.19182 1.19697 -1.87158
PRO_841 -1.14249 0.21965 0.77604 -0.19741 0.00378 0.14236 0.14116 -0.30173 -0 -0 -0.19829 0.03356 0 0 0 0 0 -0.00827 0.00062 0.48005 0 -0.98606 0 -2.4119 -0.44727 0.73926 -3.15693
GLY_842 -1.09467 0.09163 0.56661 -0.00221 0 0 0.22836 -0.43563 -0 -0 -0.22632 -0.4027 0 0 0 0 0 -0.09533 0 0 0 -1.45422 0 0.83697 0.01543 0.15992 -1.81217
VAL_843 -3.30797 0.73574 0.9923 -0.3129 0.2033 0.06519 0.73727 -0.92526 -0.01641 -0.16047 -0.24739 -0.37809 0 0 0 0 0 0.22205 0.00134 0.11542 0 -0.43244 0 1.9342 0.09012 0.73139 0.04739
PRO_844 -4.11278 0.68077 2.57258 -0.12961 0.00017 0.09516 1.00989 -1.14771 -0 -1e-05 -1.33918 0.22529 0 0 0 0 0 -0.0548 0.00462 0.19563 0 -1.13206 0 -2.4119 -0.52527 0.8977 -5.17151
SER_845 -2.31431 0.09954 1.80774 -0.0266 0 0.06397 0.21556 -0.89838 -0.04859 -0.31889 -0.55228 -0.28582 0 0 0 0 0 0.0111 0.0056 0.0358 0 -0.54304 0.60596 -0.77834 -0.53401 0.27611 -3.17888
ARG_846 -3.84637 0.31371 2.53569 -0.78967 0.17127 0.54829 0.70035 -1.08769 -0 -0 -0.34435 0.13848 0 0 0 0 0 -0.01496 0.00137 2.24378 0 -0.10939 0 -1.2888 -0.19121 0.17999 -0.83952
SER_847 -0.81 0.03261 0.75412 -0.02578 0 0.06162 0.02657 -0.33949 -0 -0 -0.1483 -0.35938 0 0 0 0 0 -0.01429 0 0.04073 0 -0.55084 0.60331 -0.77834 -0.19183 0.12979 -1.56952
GLY_848 -1.20635 0.11177 1.00843 -0.00234 0 0 0.02495 -0.55383 -0 -0 -0.07206 -0.40538 0 0 0 0 0 -0.12063 0 0 0 -1.45643 0 0.83697 0.08369 0.06403 -1.68719
GLN_849 -1.30746 0.12714 0.98391 -0.59024 0.08015 0.94566 0.01548 -0.5574 -0 -0 -0.2343 -0.66379 0 0 0 0 0 0.0046 0.00741 0 3.24666 -0.07868 0 -0.18838 0.14704 0.07202 2.00983
ALA_850 -0.72639 0.04969 0.47826 -0.02164 0 0 0.02194 -0.26668 -0 -0 -0.2978 -0.42989 0 0 0 0 0 0.00039 0 0 0 -0.5683 0 1.8394 -0.11092 0.07277 0.04084
SER_851 -1.32104 0.33325 1.24123 -0.02737 0 0.06454 0.23125 -0.57329 -0.01519 -0.16495 0.21469 -0.25306 0 0 0 0 0 0.27114 0.0031 0.06013 0 -0.51631 0.60107 -0.77834 0.0143 0.71976 0.10488
PRO_852 -1.91424 0.34557 1.11651 -0.13207 0.00148 0.09706 0.4317 -0.57625 -0 -0 0.20868 0.20268 0 0 0 0 0 -0.05626 0.01574 0.20328 0 -1.09652 0 -2.4119 -0.37333 0.90039 -3.03748
SER_853 -2.5059 0.3011 2.06949 -0.03249 0 0.07513 0.51066 -0.93809 -0.01519 -0.16495 -1.18996 -0.06874 0 0 -0.43675 0 0 -0.01271 0.00119 0.18126 0 -0.43378 0.60367 -0.77834 -0.49299 0.36712 -2.96026
ARG_854 -3.36238 0.33514 3.9409 -0.86542 0.17244 0.60395 1.81642 -1.63221 -0.00106 -0.01583 -1.68974 -0.10619 0 0 -1.90964 0 0 0.15625 0.00874 1.70165 0 -0.22817 0 -1.2888 0.08667 0.99824 -1.27906
PRO_855 -2.00502 0.3368 0.96275 -0.20879 0.00904 0.15464 0.13917 -0.43423 -0 -0 -0.08567 -0.06889 0 0 0 0 0 -0.00417 0.00808 0.54996 0 -0.93401 0 -2.4119 -0.1036 1.16692 -2.92892
GLU_856 -1.52727 0.07732 1.53925 -0.18839 0.02192 0.25863 0.1936 -0.62507 -0 -0 -0.60101 -0.60352 0 0 0 0 0 0.00407 0.04903 0 3.08467 -0.03211 0 -2.7348 -0.29124 0.37951 -0.99541
SER_857 -1.20141 0.3068 1.31836 -0.02932 0 0.06867 0.1428 -0.53842 -0 -0 0.08172 -0.22519 0 0 0 0 0 0.02341 0.00232 0.11314 0 -0.47333 0.60002 -0.77834 0.05654 0.70691 0.17468
PRO_858 -1.3291 0.34581 1.02977 -0.19136 0.00227 0.1359 0.126 -0.39868 -0 -0 0.13336 0.07251 0 0 0 0 0 -0.00523 0.00133 0.40327 0 -0.91567 0 -2.4119 -0.12098 0.7459 -2.37679
ARG_859 -1.6432 0.36263 1.39572 -0.41838 0.04488 0.20997 0.18691 -0.53751 -0 -0 -0.19038 0.05212 0 0 0 0 0 0.16995 0.00507 2.28743 0 -0.24454 0 -1.2888 -0.29244 0.7575 0.85693
PRO_860 -1.51492 0.53566 1.2654 -0.13092 0.00056 0.09606 0.17436 -0.46894 -0 -0 0.05549 0.21111 0 0 0 0 0 -0.03395 0.02479 0.18253 0 -1.11795 0 -2.4119 -0.32819 1.27824 -2.18256
PRO_861 -1.37371 0.25841 0.98344 -0.19876 0.00398 0.14239 0.25004 -0.383 -0 -0 -0.2439 0.04889 0 0 0 0 0 -0.00962 0.00211 0.41874 0 -0.95485 0 -2.4119 -0.40497 0.72845 -3.14426
PHE_862 -2.80841 0.13873 1.55616 -0.88402 0.12988 0.15591 0.35523 -1.02826 -0 -0 -0.27105 -0.71369 0 0 0 0 0 0.14552 0.19215 0 1.78477 -0.23515 0 1.0402 0.25307 0.32206 0.1331
ASP_863 -2.89317 0.27768 3.15474 -0.10874 0.01197 0.3186 0.85269 -1.46399 -0.01938 -0.12873 -1.48384 -1.42359 0 0 -0.71427 0 0 -0.00597 0.03937 0 2.11123 -0.12431 0 -2.3716 0.48152 0.53285 -2.95696
LEU:CtermProteinFull_864 -1.3607 0.20783 1.22791 -0.77169 0.19859 0.61149 0.6589 -0.59036 -0 -0 -1.43177 9e-05 0 0 -0.71427 0 0 0 0.00816 0.30684 0 0 0 0.18072 0.05257 0.5872 -0.8285
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 640144 DOMAINID 633748 MODEL 3 Q05193-DYN1_HUMAN
MODEL     3
REMARK    Rerank model03.pdb score: 264.477
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 55.084988
REMARK    SCORE          fa_atr:       -3657.053
REMARK    SCORE     hbond_sr_bb:        -395.153
REMARK    SCORE           score:       -1406.241
REMARK    SCORE    fa_intra_rep:           8.027
REMARK    SCORE atom_pair_constraint:        -210.422
REMARK    SCORE             ref:         104.879
REMARK    SCORE         p_aa_pp:        -208.993
REMARK    SCORE          fa_sol:        2571.265
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -20.766
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:        -140.909
REMARK    SCORE fa_intra_sol_xover4:         175.626
REMARK    SCORE           omega:           4.305
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:       -1158.189
REMARK    SCORE     cart_bonded:         417.258
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         965.428
REMARK    SCORE     total_score:       -1406.241
REMARK    SCORE        hbond_sc:         -84.197
REMARK    SCORE          fa_rep:         368.302
REMARK    SCORE     rama_prepro:           4.459
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:        -150.109
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.420   0.802  -0.394  1.00 78.430          N  
ATOM      2  CA  MET A   1       1.843   0.486  -0.412  1.00 77.570          C  
ATOM      3  C   MET A   1       2.667   1.750  -0.593  1.00 76.670          C  
ATOM      4  O   MET A   1       2.413   2.539  -1.501  1.00 76.730          O  
ATOM      5  CB  MET A   1       2.152  -0.519  -1.523  1.00108.940          C  
ATOM      6  CG  MET A   1       3.623  -0.971  -1.597  1.00108.940          C  
ATOM      7  SD  MET A   1       3.929  -2.223  -2.876  1.00108.940          S  
ATOM      8  CE  MET A   1       3.236  -3.715  -2.151  1.00108.940          C  
ATOM      9 1H   MET A   1      -0.081   0.148  -0.979  1.00 94.120          H  
ATOM     10 2H   MET A   1       0.071   0.744   0.552  1.00 94.120          H  
ATOM     11 3H   MET A   1       0.284   1.740  -0.745  1.00 94.120          H  
ATOM     12  HA  MET A   1       2.115   0.047   0.548  1.00 93.080          H  
ATOM     13 1HB  MET A   1       1.527  -1.395  -1.393  1.00130.730          H  
ATOM     14 2HB  MET A   1       1.897  -0.077  -2.488  1.00130.730          H  
ATOM     15 1HG  MET A   1       4.259  -0.111  -1.815  1.00130.730          H  
ATOM     16 2HG  MET A   1       3.930  -1.382  -0.635  1.00130.730          H  
ATOM     17 1HE  MET A   1       3.373  -4.549  -2.840  1.00130.730          H  
ATOM     18 2HE  MET A   1       3.747  -3.935  -1.212  1.00130.730          H  
ATOM     19 3HE  MET A   1       2.174  -3.580  -1.962  1.00130.730          H  
ATOM     20  N   GLY A   2       3.654   1.935   0.271  1.00 75.860          N  
ATOM     21  CA  GLY A   2       4.524   3.101   0.212  1.00 74.960          C  
ATOM     22  C   GLY A   2       5.461   3.099   1.406  1.00 74.190          C  
ATOM     23  O   GLY A   2       5.467   2.146   2.188  1.00 74.380          O  
ATOM     24  H   GLY A   2       3.821   1.254   1.000  1.00 91.030          H  
ATOM     25 1HA  GLY A   2       5.101   3.085  -0.714  1.00 89.950          H  
ATOM     26 2HA  GLY A   2       3.925   4.011   0.209  1.00 89.950          H  
ATOM     27  N   ASN A   3       6.249   4.159   1.542  1.00 73.340          N  
ATOM     28  CA  ASN A   3       7.218   4.276   2.625  1.00 72.560          C  
ATOM     29  C   ASN A   3       7.453   5.755   2.920  1.00 71.790          C  
ATOM     30  O   ASN A   3       6.861   6.615   2.255  1.00 71.910          O  
ATOM     31  CB  ASN A   3       8.504   3.552   2.237  1.00101.900          C  
ATOM     32  CG  ASN A   3       9.267   2.987   3.407  1.00101.900          C  
ATOM     33  OD1 ASN A   3       9.266   3.578   4.495  1.00101.900          O  
ATOM     34  ND2 ASN A   3       9.910   1.861   3.204  1.00101.900          N  
ATOM     35  H   ASN A   3       6.186   4.905   0.862  1.00 88.010          H  
ATOM     36  HA  ASN A   3       6.804   3.819   3.527  1.00 87.070          H  
ATOM     37 1HB  ASN A   3       8.267   2.737   1.554  1.00122.280          H  
ATOM     38 2HB  ASN A   3       9.155   4.245   1.703  1.00122.280          H  
ATOM     39 1HD2 ASN A   3      10.431   1.441   3.948  1.00122.280          H  
ATOM     40 2HD2 ASN A   3       9.877   1.420   2.307  1.00122.280          H  
ATOM     41  N   ARG A   4       8.313   6.054   3.893  1.00 71.030          N  
ATOM     42  CA  ARG A   4       8.622   7.434   4.264  1.00 70.260          C  
ATOM     43  C   ARG A   4      10.115   7.639   4.516  1.00 69.390          C  
ATOM     44  O   ARG A   4      10.786   6.784   5.095  1.00 69.350          O  
ATOM     45  CB  ARG A   4       7.872   7.836   5.532  1.00 98.670          C  
ATOM     46  CG  ARG A   4       6.342   7.833   5.442  1.00 98.670          C  
ATOM     47  CD  ARG A   4       5.801   8.918   4.577  1.00 98.670          C  
ATOM     48  NE  ARG A   4       4.350   8.932   4.603  1.00 98.670          N  
ATOM     49  CZ  ARG A   4       3.544   8.170   3.824  1.00 98.670          C  
ATOM     50  NH1 ARG A   4       4.045   7.316   2.942  1.00 98.670          N  
ATOM     51  NH2 ARG A   4       2.228   8.281   3.954  1.00 98.670          N  
ATOM     52  H   ARG A   4       8.758   5.286   4.391  1.00 85.240          H  
ATOM     53  HA  ARG A   4       8.330   8.089   3.445  1.00 84.310          H  
ATOM     54 1HB  ARG A   4       8.151   7.160   6.339  1.00118.410          H  
ATOM     55 2HB  ARG A   4       8.182   8.838   5.828  1.00118.410          H  
ATOM     56 1HG  ARG A   4       5.996   6.879   5.063  1.00118.410          H  
ATOM     57 2HG  ARG A   4       5.934   7.981   6.440  1.00118.410          H  
ATOM     58 1HD  ARG A   4       6.155   9.880   4.946  1.00118.410          H  
ATOM     59 2HD  ARG A   4       6.124   8.791   3.550  1.00118.410          H  
ATOM     60  HE  ARG A   4       3.906   9.563   5.257  1.00118.410          H  
ATOM     61 1HH1 ARG A   4       5.066   7.210   2.813  1.00118.410          H  
ATOM     62 2HH1 ARG A   4       3.427   6.759   2.376  1.00118.410          H  
ATOM     63 1HH2 ARG A   4       1.839   8.929   4.625  1.00118.410          H  
ATOM     64 2HH2 ARG A   4       1.612   7.721   3.383  1.00118.410          H  
ATOM     65  N   GLY A   5      10.620   8.806   4.131  1.00 68.700          N  
ATOM     66  CA  GLY A   5      12.011   9.159   4.376  1.00 67.840          C  
ATOM     67  C   GLY A   5      12.331  10.501   3.741  1.00 67.230          C  
ATOM     68  O   GLY A   5      11.479  11.105   3.089  1.00 67.500          O  
ATOM     69  H   GLY A   5      10.028   9.470   3.651  1.00 82.440          H  
ATOM     70 1HA  GLY A   5      12.196   9.203   5.449  1.00 81.410          H  
ATOM     71 2HA  GLY A   5      12.663   8.389   3.964  1.00 81.410          H  
ATOM     72  N   MET A   6      13.551  10.977   3.959  1.00 66.430          N  
ATOM     73  CA  MET A   6      13.989  12.256   3.418  1.00 65.810          C  
ATOM     74  C   MET A   6      15.490  12.283   3.210  1.00 65.050          C  
ATOM     75  O   MET A   6      16.212  11.432   3.736  1.00 64.950          O  
ATOM     76  CB  MET A   6      13.562  13.410   4.327  1.00 92.380          C  
ATOM     77  CG  MET A   6      14.131  13.378   5.764  1.00 92.380          C  
ATOM     78  SD  MET A   6      15.871  13.963   5.926  1.00 92.380          S  
ATOM     79  CE  MET A   6      15.818  15.701   5.506  1.00 92.380          C  
ATOM     80  H   MET A   6      14.203  10.427   4.501  1.00 79.720          H  
ATOM     81  HA  MET A   6      13.524  12.397   2.443  1.00 78.970          H  
ATOM     82 1HB  MET A   6      13.836  14.346   3.866  1.00110.860          H  
ATOM     83 2HB  MET A   6      12.473  13.406   4.410  1.00110.860          H  
ATOM     84 1HG  MET A   6      13.504  13.996   6.402  1.00110.860          H  
ATOM     85 2HG  MET A   6      14.082  12.358   6.140  1.00110.860          H  
ATOM     86 1HE  MET A   6      16.819  16.117   5.598  1.00110.860          H  
ATOM     87 2HE  MET A   6      15.472  15.829   4.484  1.00110.860          H  
ATOM     88 3HE  MET A   6      15.148  16.224   6.188  1.00110.860          H  
ATOM     89  N   GLU A   7      15.952  13.269   2.450  1.00 64.530          N  
ATOM     90  CA  GLU A   7      17.372  13.492   2.245  1.00 63.780          C  
ATOM     91  C   GLU A   7      17.645  14.976   2.066  1.00 63.140          C  
ATOM     92  O   GLU A   7      16.928  15.652   1.328  1.00 63.300          O  
ATOM     93  CB  GLU A   7      17.870  12.724   1.017  1.00 89.590          C  
ATOM     94  CG  GLU A   7      19.369  12.860   0.755  1.00 89.590          C  
ATOM     95  CD  GLU A   7      19.850  12.039  -0.398  1.00 89.590          C  
ATOM     96  OE1 GLU A   7      19.063  11.336  -0.984  1.00 89.590          O  
ATOM     97  OE2 GLU A   7      21.016  12.116  -0.697  1.00 89.590          O  
ATOM     98  H   GLU A   7      15.298  13.907   2.021  1.00 77.440          H  
ATOM     99  HA  GLU A   7      17.913  13.148   3.126  1.00 76.540          H  
ATOM    100 1HB  GLU A   7      17.646  11.664   1.138  1.00107.510          H  
ATOM    101 2HB  GLU A   7      17.342  13.073   0.131  1.00107.510          H  
ATOM    102 1HG  GLU A   7      19.603  13.904   0.545  1.00107.510          H  
ATOM    103 2HG  GLU A   7      19.912  12.571   1.654  1.00107.510          H  
ATOM    104  N   ASP A   8      18.684  15.467   2.738  1.00 62.460          N  
ATOM    105  CA  ASP A   8      19.121  16.854   2.632  1.00 61.810          C  
ATOM    106  C   ASP A   8      20.590  16.927   3.041  1.00 61.100          C  
ATOM    107  O   ASP A   8      21.167  15.912   3.445  1.00 61.150          O  
ATOM    108  CB  ASP A   8      18.234  17.754   3.517  1.00 86.790          C  
ATOM    109  CG  ASP A   8      18.164  19.219   3.078  1.00 86.790          C  
ATOM    110  OD1 ASP A   8      19.050  19.634   2.361  1.00 86.790          O  
ATOM    111  OD2 ASP A   8      17.242  19.904   3.463  1.00 86.790          O  
ATOM    112  H   ASP A   8      19.212  14.842   3.332  1.00 74.950          H  
ATOM    113  HA  ASP A   8      19.034  17.180   1.594  1.00 74.170          H  
ATOM    114 1HB  ASP A   8      17.222  17.366   3.507  1.00104.150          H  
ATOM    115 2HB  ASP A   8      18.592  17.715   4.546  1.00104.150          H  
ATOM    116  N   LEU A   9      21.184  18.111   2.985  1.00 60.480          N  
ATOM    117  CA  LEU A   9      22.589  18.262   3.370  1.00 59.810          C  
ATOM    118  C   LEU A   9      22.989  19.684   3.726  1.00 59.170          C  
ATOM    119  O   LEU A   9      22.271  20.642   3.445  1.00 59.180          O  
ATOM    120  CB  LEU A   9      23.496  17.721   2.245  1.00 84.000          C  
ATOM    121  CG  LEU A   9      23.334  18.343   0.817  1.00 84.000          C  
ATOM    122  CD1 LEU A   9      24.237  19.599   0.648  1.00 84.000          C  
ATOM    123  CD2 LEU A   9      23.685  17.274  -0.210  1.00 84.000          C  
ATOM    124  H   LEU A   9      20.627  18.904   2.650  1.00 72.580          H  
ATOM    125  HA  LEU A   9      22.754  17.646   4.254  1.00 71.770          H  
ATOM    126 1HB  LEU A   9      24.532  17.870   2.541  1.00100.800          H  
ATOM    127 2HB  LEU A   9      23.324  16.650   2.158  1.00100.800          H  
ATOM    128  HG  LEU A   9      22.299  18.654   0.671  1.00100.800          H  
ATOM    129 1HD1 LEU A   9      24.105  20.004  -0.353  1.00100.800          H  
ATOM    130 2HD1 LEU A   9      23.976  20.359   1.355  1.00100.800          H  
ATOM    131 3HD1 LEU A   9      25.281  19.324   0.790  1.00100.800          H  
ATOM    132 1HD2 LEU A   9      23.562  17.680  -1.215  1.00100.800          H  
ATOM    133 2HD2 LEU A   9      24.718  16.959  -0.071  1.00100.800          H  
ATOM    134 3HD2 LEU A   9      23.022  16.413  -0.084  1.00100.800          H  
ATOM    135  N   ILE A  10      24.170  19.824   4.314  1.00 58.650          N  
ATOM    136  CA  ILE A  10      24.717  21.138   4.586  1.00 58.010          C  
ATOM    137  C   ILE A  10      25.869  21.396   3.615  1.00 57.520          C  
ATOM    138  O   ILE A  10      26.832  20.634   3.623  1.00 57.480          O  
ATOM    139  CB  ILE A  10      25.230  21.224   6.032  1.00 81.470          C  
ATOM    140  CG1 ILE A  10      24.043  20.957   7.000  1.00 81.470          C  
ATOM    141  CG2 ILE A  10      25.887  22.596   6.272  1.00 81.470          C  
ATOM    142  CD1 ILE A  10      24.432  20.771   8.451  1.00 81.470          C  
ATOM    143  H   ILE A  10      24.708  18.999   4.547  1.00 70.380          H  
ATOM    144  HA  ILE A  10      23.931  21.874   4.490  1.00 69.610          H  
ATOM    145  HB  ILE A  10      25.970  20.444   6.203  1.00 97.760          H  
ATOM    146 1HG1 ILE A  10      23.345  21.791   6.931  1.00 97.760          H  
ATOM    147 2HG1 ILE A  10      23.529  20.055   6.681  1.00 97.760          H  
ATOM    148 1HG2 ILE A  10      26.263  22.661   7.284  1.00 97.760          H  
ATOM    149 2HG2 ILE A  10      26.723  22.733   5.587  1.00 97.760          H  
ATOM    150 3HG2 ILE A  10      25.156  23.385   6.106  1.00 97.760          H  
ATOM    151 1HD1 ILE A  10      23.534  20.582   9.040  1.00 97.760          H  
ATOM    152 2HD1 ILE A  10      25.108  19.920   8.540  1.00 97.760          H  
ATOM    153 3HD1 ILE A  10      24.921  21.660   8.832  1.00 97.760          H  
ATOM    154  N   PRO A  11      25.775  22.392   2.716  1.00 57.230          N  
ATOM    155  CA  PRO A  11      26.822  22.764   1.783  1.00 56.810          C  
ATOM    156  C   PRO A  11      28.028  23.222   2.577  1.00 56.290          C  
ATOM    157  O   PRO A  11      27.859  23.839   3.627  1.00 56.060          O  
ATOM    158  CB  PRO A  11      26.199  23.936   1.013  1.00 85.220          C  
ATOM    159  CG  PRO A  11      24.706  23.749   1.166  1.00 85.220          C  
ATOM    160  CD  PRO A  11      24.525  23.158   2.546  1.00 85.220          C  
ATOM    161  HA  PRO A  11      27.068  21.916   1.131  1.00 68.170          H  
ATOM    162 1HB  PRO A  11      26.559  24.891   1.429  1.00102.260          H  
ATOM    163 2HB  PRO A  11      26.528  23.905  -0.037  1.00102.260          H  
ATOM    164 1HG  PRO A  11      24.187  24.713   1.051  1.00102.260          H  
ATOM    165 2HG  PRO A  11      24.324  23.088   0.373  1.00102.260          H  
ATOM    166 1HD  PRO A  11      24.442  23.940   3.317  1.00102.260          H  
ATOM    167 2HD  PRO A  11      23.642  22.510   2.495  1.00102.260          H  
ATOM    168  N   LEU A  12      29.229  22.968   2.083  1.00 56.140          N  
ATOM    169  CA  LEU A  12      30.398  23.457   2.795  1.00 55.700          C  
ATOM    170  C   LEU A  12      31.070  24.543   1.981  1.00 55.160          C  
ATOM    171  O   LEU A  12      31.066  24.494   0.751  1.00 55.160          O  
ATOM    172  CB  LEU A  12      31.364  22.307   3.076  1.00 78.160          C  
ATOM    173  CG  LEU A  12      30.758  21.093   3.861  1.00 78.160          C  
ATOM    174  CD1 LEU A  12      31.833  20.023   4.002  1.00 78.160          C  
ATOM    175  CD2 LEU A  12      30.219  21.534   5.241  1.00 78.160          C  
ATOM    176  H   LEU A  12      29.336  22.452   1.221  1.00 67.370          H  
ATOM    177  HA  LEU A  12      30.091  23.907   3.734  1.00 66.840          H  
ATOM    178 1HB  LEU A  12      31.739  21.935   2.125  1.00 93.790          H  
ATOM    179 2HB  LEU A  12      32.207  22.695   3.649  1.00 93.790          H  
ATOM    180  HG  LEU A  12      29.931  20.667   3.287  1.00 93.790          H  
ATOM    181 1HD1 LEU A  12      31.417  19.160   4.523  1.00 93.790          H  
ATOM    182 2HD1 LEU A  12      32.174  19.716   3.012  1.00 93.790          H  
ATOM    183 3HD1 LEU A  12      32.675  20.418   4.569  1.00 93.790          H  
ATOM    184 1HD2 LEU A  12      29.804  20.667   5.753  1.00 93.790          H  
ATOM    185 2HD2 LEU A  12      31.027  21.954   5.836  1.00 93.790          H  
ATOM    186 3HD2 LEU A  12      29.432  22.275   5.124  1.00 93.790          H  
ATOM    187  N   VAL A  13      31.653  25.516   2.671  1.00 54.750          N  
ATOM    188  CA  VAL A  13      32.374  26.597   2.017  1.00 54.240          C  
ATOM    189  C   VAL A  13      33.764  26.758   2.608  1.00 53.930          C  
ATOM    190  O   VAL A  13      33.911  26.867   3.825  1.00 54.000          O  
ATOM    191  CB  VAL A  13      31.593  27.925   2.155  1.00 76.140          C  
ATOM    192  CG1 VAL A  13      32.368  29.075   1.485  1.00 76.140          C  
ATOM    193  CG2 VAL A  13      30.206  27.769   1.519  1.00 76.140          C  
ATOM    194  H   VAL A  13      31.606  25.497   3.681  1.00 65.700          H  
ATOM    195  HA  VAL A  13      32.473  26.359   0.958  1.00 65.090          H  
ATOM    196  HB  VAL A  13      31.487  28.173   3.210  1.00 91.370          H  
ATOM    197 1HG1 VAL A  13      31.805  30.000   1.600  1.00 91.370          H  
ATOM    198 2HG1 VAL A  13      33.348  29.200   1.948  1.00 91.370          H  
ATOM    199 3HG1 VAL A  13      32.491  28.854   0.427  1.00 91.370          H  
ATOM    200 1HG2 VAL A  13      29.654  28.701   1.620  1.00 91.370          H  
ATOM    201 2HG2 VAL A  13      30.317  27.523   0.463  1.00 91.370          H  
ATOM    202 3HG2 VAL A  13      29.653  26.975   2.015  1.00 91.370          H  
ATOM    203  N   ASN A  14      34.775  26.795   1.746  1.00 53.630          N  
ATOM    204  CA  ASN A  14      36.146  26.978   2.193  1.00 53.360          C  
ATOM    205  C   ASN A  14      36.966  27.613   1.069  1.00 53.020          C  
ATOM    206  O   ASN A  14      36.443  27.844  -0.029  1.00 52.960          O  
ATOM    207  CB  ASN A  14      36.721  25.631   2.626  1.00 74.810          C  
ATOM    208  CG  ASN A  14      37.761  25.725   3.716  1.00 74.810          C  
ATOM    209  OD1 ASN A  14      38.499  26.715   3.786  1.00 74.810          O  
ATOM    210  ND2 ASN A  14      37.829  24.720   4.556  1.00 74.810          N  
ATOM    211  H   ASN A  14      34.583  26.690   0.760  1.00 64.360          H  
ATOM    212  HA  ASN A  14      36.157  27.666   3.041  1.00 64.030          H  
ATOM    213 1HB  ASN A  14      35.913  24.989   2.975  1.00 89.770          H  
ATOM    214 2HB  ASN A  14      37.173  25.143   1.762  1.00 89.770          H  
ATOM    215 1HD2 ASN A  14      38.502  24.732   5.296  1.00 89.770          H  
ATOM    216 2HD2 ASN A  14      37.209  23.941   4.458  1.00 89.770          H  
ATOM    217  N   ARG A  15      38.250  27.854   1.331  1.00 52.840          N  
ATOM    218  CA  ARG A  15      39.173  28.428   0.355  1.00 52.540          C  
ATOM    219  C   ARG A  15      40.548  27.783   0.437  1.00 52.550          C  
ATOM    220  O   ARG A  15      41.061  27.522   1.525  1.00 52.710          O  
ATOM    221  CB  ARG A  15      39.350  29.930   0.573  1.00 73.680          C  
ATOM    222  CG  ARG A  15      38.111  30.809   0.362  1.00 73.680          C  
ATOM    223  CD  ARG A  15      37.720  30.904  -1.073  1.00 73.680          C  
ATOM    224  NE  ARG A  15      36.619  31.831  -1.271  1.00 73.680          N  
ATOM    225  CZ  ARG A  15      35.306  31.534  -1.139  1.00 73.680          C  
ATOM    226  NH1 ARG A  15      34.904  30.322  -0.802  1.00 73.680          N  
ATOM    227  NH2 ARG A  15      34.405  32.484  -1.355  1.00 73.680          N  
ATOM    228  H   ARG A  15      38.590  27.633   2.265  1.00 63.410          H  
ATOM    229  HA  ARG A  15      38.780  28.249  -0.644  1.00 63.050          H  
ATOM    230 1HB  ARG A  15      39.696  30.100   1.591  1.00 88.410          H  
ATOM    231 2HB  ARG A  15      40.131  30.295  -0.096  1.00 88.410          H  
ATOM    232 1HG  ARG A  15      37.275  30.416   0.928  1.00 88.410          H  
ATOM    233 2HG  ARG A  15      38.330  31.817   0.712  1.00 88.410          H  
ATOM    234 1HD  ARG A  15      38.572  31.263  -1.651  1.00 88.410          H  
ATOM    235 2HD  ARG A  15      37.420  29.932  -1.450  1.00 88.410          H  
ATOM    236  HE  ARG A  15      36.857  32.778  -1.533  1.00 88.410          H  
ATOM    237 1HH1 ARG A  15      35.577  29.555  -0.623  1.00 88.410          H  
ATOM    238 2HH1 ARG A  15      33.920  30.133  -0.718  1.00 88.410          H  
ATOM    239 1HH2 ARG A  15      34.703  33.415  -1.614  1.00 88.410          H  
ATOM    240 2HH2 ARG A  15      33.420  32.280  -1.263  1.00 88.410          H  
ATOM    241  N   LEU A  16      41.164  27.556  -0.714  1.00 52.420          N  
ATOM    242  CA  LEU A  16      42.513  27.020  -0.731  1.00 52.460          C  
ATOM    243  C   LEU A  16      43.491  28.125  -1.078  1.00 52.180          C  
ATOM    244  O   LEU A  16      43.154  29.045  -1.824  1.00 51.950          O  
ATOM    245  CB  LEU A  16      42.617  25.883  -1.750  1.00 73.430          C  
ATOM    246  CG  LEU A  16      41.634  24.695  -1.552  1.00 73.430          C  
ATOM    247  CD1 LEU A  16      41.832  23.708  -2.689  1.00 73.430          C  
ATOM    248  CD2 LEU A  16      41.864  24.021  -0.193  1.00 73.430          C  
ATOM    249  H   LEU A  16      40.700  27.776  -1.583  1.00 62.900          H  
ATOM    250  HA  LEU A  16      42.773  26.655   0.259  1.00 62.950          H  
ATOM    251 1HB  LEU A  16      42.447  26.296  -2.742  1.00 88.110          H  
ATOM    252 2HB  LEU A  16      43.632  25.486  -1.717  1.00 88.110          H  
ATOM    253  HG  LEU A  16      40.609  25.060  -1.599  1.00 88.110          H  
ATOM    254 1HD1 LEU A  16      41.134  22.878  -2.575  1.00 88.110          H  
ATOM    255 2HD1 LEU A  16      41.647  24.205  -3.641  1.00 88.110          H  
ATOM    256 3HD1 LEU A  16      42.852  23.326  -2.671  1.00 88.110          H  
ATOM    257 1HD2 LEU A  16      41.167  23.191  -0.082  1.00 88.110          H  
ATOM    258 2HD2 LEU A  16      42.885  23.644  -0.139  1.00 88.110          H  
ATOM    259 3HD2 LEU A  16      41.695  24.730   0.616  1.00 88.110          H  
ATOM    260  N   GLN A  17      44.702  28.029  -0.545  1.00 52.240          N  
ATOM    261  CA  GLN A  17      45.752  28.990  -0.840  1.00 52.040          C  
ATOM    262  C   GLN A  17      47.122  28.353  -0.708  1.00 52.120          C  
ATOM    263  O   GLN A  17      47.366  27.607   0.240  1.00 52.350          O  
ATOM    264  CB  GLN A  17      45.650  30.198   0.093  1.00 72.940          C  
ATOM    265  CG  GLN A  17      46.674  31.285  -0.184  1.00 72.940          C  
ATOM    266  CD  GLN A  17      46.478  32.490   0.677  1.00 72.940          C  
ATOM    267  OE1 GLN A  17      45.770  32.452   1.685  1.00 72.940          O  
ATOM    268  NE2 GLN A  17      47.110  33.588   0.290  1.00 72.940          N  
ATOM    269  H   GLN A  17      44.905  27.259   0.078  1.00 62.690          H  
ATOM    270  HA  GLN A  17      45.635  29.329  -1.869  1.00 62.450          H  
ATOM    271 1HB  GLN A  17      44.657  30.641   0.006  1.00 87.520          H  
ATOM    272 2HB  GLN A  17      45.775  29.872   1.125  1.00 87.520          H  
ATOM    273 1HG  GLN A  17      47.674  30.901   0.015  1.00 87.520          H  
ATOM    274 2HG  GLN A  17      46.591  31.593  -1.226  1.00 87.520          H  
ATOM    275 1HE2 GLN A  17      47.021  34.432   0.823  1.00 87.520          H  
ATOM    276 2HE2 GLN A  17      47.679  33.578  -0.535  1.00 87.520          H  
ATOM    277  N   ASP A  18      48.011  28.669  -1.644  1.00 51.990          N  
ATOM    278  CA  ASP A  18      49.386  28.188  -1.625  1.00 52.110          C  
ATOM    279  C   ASP A  18      50.260  29.185  -2.383  1.00 51.920          C  
ATOM    280  O   ASP A  18      49.746  30.166  -2.928  1.00 51.710          O  
ATOM    281  CB  ASP A  18      49.449  26.785  -2.261  1.00 72.910          C  
ATOM    282  CG  ASP A  18      50.626  25.924  -1.796  1.00 72.910          C  
ATOM    283  OD1 ASP A  18      51.580  26.491  -1.305  1.00 72.910          O  
ATOM    284  OD2 ASP A  18      50.569  24.723  -1.942  1.00 72.910          O  
ATOM    285  H   ASP A  18      47.728  29.279  -2.400  1.00 62.390          H  
ATOM    286  HA  ASP A  18      49.734  28.133  -0.592  1.00 62.530          H  
ATOM    287 1HB  ASP A  18      48.527  26.248  -2.036  1.00 87.490          H  
ATOM    288 2HB  ASP A  18      49.508  26.887  -3.345  1.00 87.490          H  
ATOM    289  N   ALA A  19      51.561  28.927  -2.454  1.00 52.050          N  
ATOM    290  CA  ALA A  19      52.470  29.823  -3.175  1.00 51.920          C  
ATOM    291  C   ALA A  19      53.767  29.137  -3.581  1.00 52.130          C  
ATOM    292  O   ALA A  19      54.228  28.198  -2.935  1.00 52.410          O  
ATOM    293  CB  ALA A  19      52.796  31.035  -2.318  1.00 72.740          C  
ATOM    294  H   ALA A  19      51.902  28.086  -1.976  1.00 62.460          H  
ATOM    295  HA  ALA A  19      51.968  30.151  -4.085  1.00 62.300          H  
ATOM    296 1HB  ALA A  19      53.446  31.710  -2.874  1.00 87.290          H  
ATOM    297 2HB  ALA A  19      51.874  31.553  -2.055  1.00 87.290          H  
ATOM    298 3HB  ALA A  19      53.301  30.708  -1.411  1.00 87.290          H  
ATOM    299  N   PHE A  20      54.401  29.659  -4.621  1.00 52.030          N  
ATOM    300  CA  PHE A  20      55.691  29.147  -5.043  1.00 52.250          C  
ATOM    301  C   PHE A  20      56.498  30.219  -5.749  1.00 52.120          C  
ATOM    302  O   PHE A  20      55.965  31.258  -6.147  1.00 51.870          O  
ATOM    303  CB  PHE A  20      55.509  27.937  -5.959  1.00 73.060          C  
ATOM    304  CG  PHE A  20      54.818  28.256  -7.236  1.00 73.060          C  
ATOM    305  CD1 PHE A  20      55.546  28.584  -8.373  1.00 73.060          C  
ATOM    306  CD2 PHE A  20      53.435  28.235  -7.311  1.00 73.060          C  
ATOM    307  CE1 PHE A  20      54.905  28.884  -9.552  1.00 73.060          C  
ATOM    308  CE2 PHE A  20      52.793  28.534  -8.488  1.00 73.060          C  
ATOM    309  CZ  PHE A  20      53.528  28.860  -9.612  1.00 73.060          C  
ATOM    310  H   PHE A  20      53.986  30.425  -5.136  1.00 62.440          H  
ATOM    311  HA  PHE A  20      56.247  28.833  -4.158  1.00 62.700          H  
ATOM    312 1HB  PHE A  20      56.480  27.508  -6.195  1.00 87.670          H  
ATOM    313 2HB  PHE A  20      54.933  27.172  -5.437  1.00 87.670          H  
ATOM    314  HD1 PHE A  20      56.637  28.605  -8.327  1.00 87.670          H  
ATOM    315  HD2 PHE A  20      52.857  27.977  -6.423  1.00 87.670          H  
ATOM    316  HE1 PHE A  20      55.486  29.142 -10.436  1.00 87.670          H  
ATOM    317  HE2 PHE A  20      51.704  28.515  -8.537  1.00 87.670          H  
ATOM    318  HZ  PHE A  20      53.019  29.098 -10.545  1.00 87.670          H  
ATOM    319  N   SER A  21      57.786  29.952  -5.906  1.00 52.340          N  
ATOM    320  CA  SER A  21      58.708  30.828  -6.607  1.00 52.290          C  
ATOM    321  C   SER A  21      59.890  29.998  -7.061  1.00 52.590          C  
ATOM    322  O   SER A  21      60.017  28.833  -6.668  1.00 52.860          O  
ATOM    323  CB  SER A  21      59.180  31.951  -5.706  1.00 73.230          C  
ATOM    324  OG  SER A  21      59.998  31.459  -4.681  1.00 73.230          O  
ATOM    325  H   SER A  21      58.158  29.095  -5.526  1.00 62.810          H  
ATOM    326  HA  SER A  21      58.213  31.246  -7.485  1.00 62.750          H  
ATOM    327 1HB  SER A  21      59.730  32.684  -6.294  1.00 87.870          H  
ATOM    328 2HB  SER A  21      58.317  32.459  -5.276  1.00 87.870          H  
ATOM    329  HG  SER A  21      60.236  32.220  -4.146  1.00 87.870          H  
ATOM    330  N   ALA A  22      60.746  30.577  -7.898  1.00 52.590          N  
ATOM    331  CA  ALA A  22      61.949  29.887  -8.346  1.00 52.920          C  
ATOM    332  C   ALA A  22      63.022  30.887  -8.736  1.00 53.000          C  
ATOM    333  O   ALA A  22      62.721  32.028  -9.100  1.00 52.770          O  
ATOM    334  CB  ALA A  22      61.637  28.978  -9.520  1.00 73.960          C  
ATOM    335  H   ALA A  22      60.579  31.525  -8.204  1.00 63.110          H  
ATOM    336  HA  ALA A  22      62.329  29.289  -7.518  1.00 63.500          H  
ATOM    337 1HB  ALA A  22      62.549  28.460  -9.823  1.00 88.750          H  
ATOM    338 2HB  ALA A  22      60.885  28.246  -9.223  1.00 88.750          H  
ATOM    339 3HB  ALA A  22      61.263  29.570 -10.351  1.00 88.750          H  
ATOM    340  N   ILE A  23      64.273  30.444  -8.681  1.00 53.390          N  
ATOM    341  CA  ILE A  23      65.412  31.258  -9.080  1.00 53.600          C  
ATOM    342  C   ILE A  23      66.118  30.654 -10.286  1.00 53.930          C  
ATOM    343  O   ILE A  23      66.549  29.504 -10.250  1.00 54.140          O  
ATOM    344  CB  ILE A  23      66.415  31.378  -7.914  1.00 74.960          C  
ATOM    345  CG1 ILE A  23      65.737  32.033  -6.699  1.00 74.960          C  
ATOM    346  CG2 ILE A  23      67.644  32.155  -8.361  1.00 74.960          C  
ATOM    347  CD1 ILE A  23      66.550  31.951  -5.421  1.00 74.960          C  
ATOM    348  H   ILE A  23      64.431  29.485  -8.352  1.00 64.070          H  
ATOM    349  HA  ILE A  23      65.057  32.252  -9.350  1.00 64.320          H  
ATOM    350  HB  ILE A  23      66.721  30.404  -7.612  1.00 89.950          H  
ATOM    351 1HG1 ILE A  23      65.538  33.078  -6.925  1.00 89.950          H  
ATOM    352 2HG1 ILE A  23      64.789  31.535  -6.514  1.00 89.950          H  
ATOM    353 1HG2 ILE A  23      68.364  32.222  -7.560  1.00 89.950          H  
ATOM    354 2HG2 ILE A  23      68.103  31.649  -9.190  1.00 89.950          H  
ATOM    355 3HG2 ILE A  23      67.352  33.158  -8.666  1.00 89.950          H  
ATOM    356 1HD1 ILE A  23      65.992  32.424  -4.612  1.00 89.950          H  
ATOM    357 2HD1 ILE A  23      66.730  30.901  -5.173  1.00 89.950          H  
ATOM    358 3HD1 ILE A  23      67.498  32.458  -5.532  1.00 89.950          H  
ATOM    359  N   GLY A  24      66.272  31.426 -11.346  1.00 54.000          N  
ATOM    360  CA  GLY A  24      66.959  30.897 -12.509  1.00 54.360          C  
ATOM    361  C   GLY A  24      66.879  31.826 -13.698  1.00 54.370          C  
ATOM    362  O   GLY A  24      66.246  32.883 -13.640  1.00 54.090          O  
ATOM    363  H   GLY A  24      65.906  32.368 -11.350  1.00 64.800          H  
ATOM    364 1HA  GLY A  24      68.003  30.717 -12.260  1.00 65.230          H  
ATOM    365 2HA  GLY A  24      66.528  29.933 -12.774  1.00 65.230          H  
ATOM    366  N   GLN A  25      67.556  31.435 -14.767  1.00 54.740          N  
ATOM    367  CA  GLN A  25      67.592  32.192 -16.003  1.00 54.850          C  
ATOM    368  C   GLN A  25      67.832  31.226 -17.146  1.00 55.100          C  
ATOM    369  O   GLN A  25      68.413  30.160 -16.936  1.00 55.340          O  
ATOM    370  CB  GLN A  25      68.707  33.244 -15.976  1.00 76.750          C  
ATOM    371  CG  GLN A  25      70.128  32.664 -15.902  1.00 76.750          C  
ATOM    372  CD  GLN A  25      71.183  33.746 -15.865  1.00 76.750          C  
ATOM    373  OE1 GLN A  25      71.364  34.432 -14.855  1.00 76.750          O  
ATOM    374  NE2 GLN A  25      71.880  33.920 -16.971  1.00 76.750          N  
ATOM    375  H   GLN A  25      68.050  30.552 -14.725  1.00 65.690          H  
ATOM    376  HA  GLN A  25      66.629  32.680 -16.157  1.00 65.820          H  
ATOM    377 1HB  GLN A  25      68.642  33.861 -16.871  1.00 92.100          H  
ATOM    378 2HB  GLN A  25      68.565  33.900 -15.115  1.00 92.100          H  
ATOM    379 1HG  GLN A  25      70.217  32.065 -14.998  1.00 92.100          H  
ATOM    380 2HG  GLN A  25      70.316  32.046 -16.780  1.00 92.100          H  
ATOM    381 1HE2 GLN A  25      72.590  34.627 -17.010  1.00 92.100          H  
ATOM    382 2HE2 GLN A  25      71.703  33.347 -17.772  1.00 92.100          H  
ATOM    383  N   ASN A  26      67.429  31.607 -18.348  1.00 55.070          N  
ATOM    384  CA  ASN A  26      67.695  30.800 -19.526  1.00 55.350          C  
ATOM    385  C   ASN A  26      67.578  31.689 -20.754  1.00 55.450          C  
ATOM    386  O   ASN A  26      67.274  32.878 -20.626  1.00 55.320          O  
ATOM    387  CB  ASN A  26      66.728  29.620 -19.575  1.00 77.380          C  
ATOM    388  CG  ASN A  26      67.307  28.393 -20.228  1.00 77.380          C  
ATOM    389  OD1 ASN A  26      68.050  28.506 -21.211  1.00 77.380          O  
ATOM    390  ND2 ASN A  26      66.984  27.237 -19.703  1.00 77.380          N  
ATOM    391  H   ASN A  26      66.939  32.485 -18.459  1.00 66.080          H  
ATOM    392  HA  ASN A  26      68.720  30.426 -19.483  1.00 66.420          H  
ATOM    393 1HB  ASN A  26      66.416  29.358 -18.565  1.00 92.850          H  
ATOM    394 2HB  ASN A  26      65.835  29.914 -20.124  1.00 92.850          H  
ATOM    395 1HD2 ASN A  26      67.343  26.390 -20.097  1.00 92.850          H  
ATOM    396 2HD2 ASN A  26      66.382  27.199 -18.905  1.00 92.850          H  
ATOM    397  N   ALA A  27      67.798  31.123 -21.932  1.00 55.730          N  
ATOM    398  CA  ALA A  27      67.665  31.879 -23.168  1.00 55.890          C  
ATOM    399  C   ALA A  27      67.488  30.962 -24.363  1.00 56.060          C  
ATOM    400  O   ALA A  27      67.997  29.841 -24.378  1.00 56.220          O  
ATOM    401  CB  ALA A  27      68.887  32.756 -23.381  1.00 78.180          C  
ATOM    402  H   ALA A  27      68.056  30.140 -21.960  1.00 66.880          H  
ATOM    403  HA  ALA A  27      66.777  32.506 -23.090  1.00 67.070          H  
ATOM    404 1HB  ALA A  27      68.763  33.331 -24.298  1.00 93.820          H  
ATOM    405 2HB  ALA A  27      69.002  33.438 -22.538  1.00 93.820          H  
ATOM    406 3HB  ALA A  27      69.771  32.128 -23.464  1.00 93.820          H  
ATOM    407  N   ASP A  28      66.829  31.482 -25.391  1.00 56.070          N  
ATOM    408  CA  ASP A  28      66.673  30.805 -26.668  1.00 56.310          C  
ATOM    409  C   ASP A  28      66.427  31.863 -27.725  1.00 56.510          C  
ATOM    410  O   ASP A  28      66.328  33.051 -27.405  1.00 56.450          O  
ATOM    411  CB  ASP A  28      65.502  29.803 -26.601  1.00 78.740          C  
ATOM    412  CG  ASP A  28      65.586  28.647 -27.623  1.00 78.740          C  
ATOM    413  OD1 ASP A  28      66.276  28.806 -28.615  1.00 78.740          O  
ATOM    414  OD2 ASP A  28      64.947  27.645 -27.419  1.00 78.740          O  
ATOM    415  H   ASP A  28      66.426  32.404 -25.291  1.00 67.280          H  
ATOM    416  HA  ASP A  28      67.593  30.272 -26.910  1.00 67.570          H  
ATOM    417 1HB  ASP A  28      65.459  29.370 -25.600  1.00 94.490          H  
ATOM    418 2HB  ASP A  28      64.566  30.338 -26.766  1.00 94.490          H  
ATOM    419  N   LEU A  29      66.284  31.454 -28.971  1.00 56.780          N  
ATOM    420  CA  LEU A  29      66.041  32.429 -30.018  1.00 57.050          C  
ATOM    421  C   LEU A  29      64.732  32.240 -30.750  1.00 56.800          C  
ATOM    422  O   LEU A  29      64.356  31.129 -31.101  1.00 56.610          O  
ATOM    423  CB  LEU A  29      67.173  32.370 -31.046  1.00 79.760          C  
ATOM    424  CG  LEU A  29      68.608  32.634 -30.524  1.00 79.760          C  
ATOM    425  CD1 LEU A  29      69.580  32.399 -31.663  1.00 79.760          C  
ATOM    426  CD2 LEU A  29      68.740  34.064 -29.987  1.00 79.760          C  
ATOM    427  H   LEU A  29      66.366  30.452 -29.168  1.00 68.140          H  
ATOM    428  HA  LEU A  29      66.008  33.417 -29.570  1.00 68.460          H  
ATOM    429 1HB  LEU A  29      67.171  31.373 -31.495  1.00 95.710          H  
ATOM    430 2HB  LEU A  29      66.963  33.095 -31.832  1.00 95.710          H  
ATOM    431  HG  LEU A  29      68.842  31.928 -29.728  1.00 95.710          H  
ATOM    432 1HD1 LEU A  29      70.599  32.558 -31.314  1.00 95.710          H  
ATOM    433 2HD1 LEU A  29      69.478  31.371 -32.019  1.00 95.710          H  
ATOM    434 3HD1 LEU A  29      69.366  33.087 -32.479  1.00 95.710          H  
ATOM    435 1HD2 LEU A  29      69.758  34.223 -29.635  1.00 95.710          H  
ATOM    436 2HD2 LEU A  29      68.517  34.776 -30.781  1.00 95.710          H  
ATOM    437 3HD2 LEU A  29      68.055  34.223 -29.157  1.00 95.710          H  
ATOM    438  N   ASP A  30      64.087  33.359 -31.041  1.00 56.880          N  
ATOM    439  CA  ASP A  30      62.894  33.411 -31.875  1.00 56.750          C  
ATOM    440  C   ASP A  30      62.678  34.840 -32.320  1.00 57.090          C  
ATOM    441  O   ASP A  30      63.123  35.782 -31.659  1.00 57.440          O  
ATOM    442  CB  ASP A  30      61.640  32.846 -31.198  1.00 79.500          C  
ATOM    443  CG  ASP A  30      60.500  32.501 -32.245  1.00 79.500          C  
ATOM    444  OD1 ASP A  30      60.686  32.788 -33.429  1.00 79.500          O  
ATOM    445  OD2 ASP A  30      59.479  31.981 -31.848  1.00 79.500          O  
ATOM    446  H   ASP A  30      64.462  34.222 -30.664  1.00 68.260          H  
ATOM    447  HA  ASP A  30      63.063  32.812 -32.761  1.00 68.100          H  
ATOM    448 1HB  ASP A  30      61.895  31.934 -30.656  1.00 95.400          H  
ATOM    449 2HB  ASP A  30      61.253  33.567 -30.477  1.00 95.400          H  
ATOM    450  N   LEU A  31      62.056  34.969 -33.473  1.00 57.030          N  
ATOM    451  CA  LEU A  31      61.665  36.202 -34.145  1.00 57.400          C  
ATOM    452  C   LEU A  31      62.734  37.236 -34.628  1.00 57.190          C  
ATOM    453  O   LEU A  31      62.353  38.405 -34.774  1.00 56.810          O  
ATOM    454  CB  LEU A  31      60.703  36.966 -33.215  1.00 80.210          C  
ATOM    455  CG  LEU A  31      59.456  36.193 -32.682  1.00 80.210          C  
ATOM    456  CD1 LEU A  31      58.684  37.110 -31.753  1.00 80.210          C  
ATOM    457  CD2 LEU A  31      58.573  35.721 -33.836  1.00 80.210          C  
ATOM    458  H   LEU A  31      61.734  34.089 -33.878  1.00 68.440          H  
ATOM    459  HA  LEU A  31      61.117  35.901 -35.032  1.00 68.880          H  
ATOM    460 1HB  LEU A  31      61.261  37.335 -32.356  1.00 96.250          H  
ATOM    461 2HB  LEU A  31      60.322  37.827 -33.763  1.00 96.250          H  
ATOM    462  HG  LEU A  31      59.780  35.332 -32.109  1.00 96.250          H  
ATOM    463 1HD1 LEU A  31      57.820  36.579 -31.355  1.00 96.250          H  
ATOM    464 2HD1 LEU A  31      59.331  37.419 -30.933  1.00 96.250          H  
ATOM    465 3HD1 LEU A  31      58.351  37.987 -32.307  1.00 96.250          H  
ATOM    466 1HD2 LEU A  31      57.712  35.192 -33.437  1.00 96.250          H  
ATOM    467 2HD2 LEU A  31      58.233  36.582 -34.416  1.00 96.250          H  
ATOM    468 3HD2 LEU A  31      59.122  35.045 -34.487  1.00 96.250          H  
ATOM    469  N   PRO A  32      64.053  36.939 -34.842  1.00 57.470          N  
ATOM    470  CA  PRO A  32      64.981  37.897 -35.402  1.00 57.380          C  
ATOM    471  C   PRO A  32      64.601  38.115 -36.848  1.00 57.240          C  
ATOM    472  O   PRO A  32      64.082  37.202 -37.509  1.00 57.350          O  
ATOM    473  CB  PRO A  32      66.349  37.231 -35.235  1.00 86.070          C  
ATOM    474  CG  PRO A  32      66.050  35.778 -35.204  1.00 86.070          C  
ATOM    475  CD  PRO A  32      64.694  35.666 -34.514  1.00 86.070          C  
ATOM    476  HA  PRO A  32      64.921  38.836 -34.833  1.00 68.860          H  
ATOM    477 1HB  PRO A  32      67.007  37.516 -36.077  1.00103.280          H  
ATOM    478 2HB  PRO A  32      66.829  37.589 -34.315  1.00103.280          H  
ATOM    479 1HG  PRO A  32      66.046  35.398 -36.231  1.00103.280          H  
ATOM    480 2HG  PRO A  32      66.838  35.229 -34.668  1.00103.280          H  
ATOM    481 1HD  PRO A  32      64.142  34.827 -34.902  1.00103.280          H  
ATOM    482 2HD  PRO A  32      64.895  35.602 -33.447  1.00103.280          H  
ATOM    483  N   GLN A  33      64.888  39.309 -37.348  1.00 57.050          N  
ATOM    484  CA  GLN A  33      64.557  39.618 -38.723  1.00 56.970          C  
ATOM    485  C   GLN A  33      65.767  39.585 -39.644  1.00 57.080          C  
ATOM    486  O   GLN A  33      66.883  39.938 -39.249  1.00 57.040          O  
ATOM    487  CB  GLN A  33      63.915  41.003 -38.775  1.00 79.790          C  
ATOM    488  CG  GLN A  33      62.704  41.150 -37.853  1.00 79.790          C  
ATOM    489  CD  GLN A  33      61.518  40.286 -38.225  1.00 79.790          C  
ATOM    490  OE1 GLN A  33      60.994  40.400 -39.337  1.00 79.790          O  
ATOM    491  NE2 GLN A  33      61.084  39.436 -37.294  1.00 79.790          N  
ATOM    492  H   GLN A  33      65.328  40.008 -36.769  1.00 68.460          H  
ATOM    493  HA  GLN A  33      63.839  38.887 -39.073  1.00 68.360          H  
ATOM    494 1HB  GLN A  33      64.649  41.758 -38.502  1.00 95.750          H  
ATOM    495 2HB  GLN A  33      63.594  41.212 -39.797  1.00 95.750          H  
ATOM    496 1HG  GLN A  33      62.995  40.879 -36.839  1.00 95.750          H  
ATOM    497 2HG  GLN A  33      62.379  42.188 -37.875  1.00 95.750          H  
ATOM    498 1HE2 GLN A  33      60.259  38.844 -37.455  1.00 95.750          H  
ATOM    499 2HE2 GLN A  33      61.548  39.354 -36.385  1.00 95.750          H  
ATOM    500  N   ILE A  34      65.500  39.258 -40.895  1.00 57.260          N  
ATOM    501  CA  ILE A  34      66.462  39.250 -41.986  1.00 57.430          C  
ATOM    502  C   ILE A  34      66.167  40.345 -42.997  1.00 57.420          C  
ATOM    503  O   ILE A  34      65.023  40.555 -43.396  1.00 57.450          O  
ATOM    504  CB  ILE A  34      66.499  37.870 -42.678  1.00 80.330          C  
ATOM    505  CG1 ILE A  34      66.849  36.745 -41.632  1.00 80.330          C  
ATOM    506  CG2 ILE A  34      67.438  37.858 -43.897  1.00 80.330          C  
ATOM    507  CD1 ILE A  34      68.202  36.868 -40.911  1.00 80.330          C  
ATOM    508  H   ILE A  34      64.550  38.922 -41.073  1.00 68.710          H  
ATOM    509  HA  ILE A  34      67.447  39.458 -41.578  1.00 68.920          H  
ATOM    510  HB  ILE A  34      65.511  37.639 -43.028  1.00 96.400          H  
ATOM    511 1HG1 ILE A  34      66.055  36.722 -40.879  1.00 96.400          H  
ATOM    512 2HG1 ILE A  34      66.836  35.790 -42.160  1.00 96.400          H  
ATOM    513 1HG2 ILE A  34      67.404  36.874 -44.358  1.00 96.400          H  
ATOM    514 2HG2 ILE A  34      67.121  38.595 -44.629  1.00 96.400          H  
ATOM    515 3HG2 ILE A  34      68.456  38.075 -43.590  1.00 96.400          H  
ATOM    516 1HD1 ILE A  34      68.311  36.023 -40.231  1.00 96.400          H  
ATOM    517 2HD1 ILE A  34      69.015  36.853 -41.631  1.00 96.400          H  
ATOM    518 3HD1 ILE A  34      68.244  37.787 -40.333  1.00 96.400          H  
ATOM    519  N   ALA A  35      67.207  41.048 -43.427  1.00 57.430          N  
ATOM    520  CA  ALA A  35      67.060  42.122 -44.403  1.00 57.520          C  
ATOM    521  C   ALA A  35      66.858  41.577 -45.821  1.00 57.900          C  
ATOM    522  O   ALA A  35      67.754  41.639 -46.665  1.00 58.020          O  
ATOM    523  CB  ALA A  35      68.279  43.027 -44.371  1.00 80.490          C  
ATOM    524  H   ALA A  35      68.123  40.829 -43.060  1.00 68.920          H  
ATOM    525  HA  ALA A  35      66.175  42.701 -44.137  1.00 69.020          H  
ATOM    526 1HB  ALA A  35      68.142  43.840 -45.083  1.00 96.590          H  
ATOM    527 2HB  ALA A  35      68.402  43.439 -43.370  1.00 96.590          H  
ATOM    528 3HB  ALA A  35      69.164  42.454 -44.640  1.00 96.590          H  
ATOM    529  N   VAL A  36      65.664  41.050 -46.053  1.00 58.110          N  
ATOM    530  CA  VAL A  36      65.260  40.439 -47.318  1.00 58.510          C  
ATOM    531  C   VAL A  36      64.175  41.273 -47.990  1.00 58.490          C  
ATOM    532  O   VAL A  36      63.251  41.759 -47.340  1.00 58.360          O  
ATOM    533  CB  VAL A  36      64.788  38.975 -47.110  1.00 81.750          C  
ATOM    534  CG1 VAL A  36      63.673  38.906 -46.103  1.00 81.750          C  
ATOM    535  CG2 VAL A  36      64.286  38.379 -48.442  1.00 81.750          C  
ATOM    536  H   VAL A  36      65.031  41.055 -45.250  1.00 69.730          H  
ATOM    537  HA  VAL A  36      66.127  40.415 -47.977  1.00 70.210          H  
ATOM    538  HB  VAL A  36      65.622  38.388 -46.738  1.00 98.100          H  
ATOM    539 1HG1 VAL A  36      63.367  37.877 -45.982  1.00 98.100          H  
ATOM    540 2HG1 VAL A  36      64.007  39.290 -45.163  1.00 98.100          H  
ATOM    541 3HG1 VAL A  36      62.840  39.487 -46.438  1.00 98.100          H  
ATOM    542 1HG2 VAL A  36      63.977  37.351 -48.286  1.00 98.100          H  
ATOM    543 2HG2 VAL A  36      63.431  38.942 -48.819  1.00 98.100          H  
ATOM    544 3HG2 VAL A  36      65.089  38.402 -49.179  1.00 98.100          H  
ATOM    545  N   VAL A  37      64.324  41.479 -49.292  1.00 58.670          N  
ATOM    546  CA  VAL A  37      63.387  42.285 -50.055  1.00 58.730          C  
ATOM    547  C   VAL A  37      62.608  41.458 -51.069  1.00 59.280          C  
ATOM    548  O   VAL A  37      63.186  40.711 -51.857  1.00 59.560          O  
ATOM    549  CB  VAL A  37      64.145  43.425 -50.769  1.00 82.200          C  
ATOM    550  CG1 VAL A  37      63.187  44.272 -51.620  1.00 82.200          C  
ATOM    551  CG2 VAL A  37      64.837  44.289 -49.714  1.00 82.200          C  
ATOM    552  H   VAL A  37      65.107  41.048 -49.765  1.00 70.400          H  
ATOM    553  HA  VAL A  37      62.674  42.731 -49.360  1.00 70.480          H  
ATOM    554  HB  VAL A  37      64.889  42.999 -51.440  1.00 98.640          H  
ATOM    555 1HG1 VAL A  37      63.750  45.065 -52.112  1.00 98.640          H  
ATOM    556 2HG1 VAL A  37      62.708  43.657 -52.381  1.00 98.640          H  
ATOM    557 3HG1 VAL A  37      62.426  44.715 -50.979  1.00 98.640          H  
ATOM    558 1HG2 VAL A  37      65.387  45.091 -50.202  1.00 98.640          H  
ATOM    559 2HG2 VAL A  37      64.089  44.714 -49.046  1.00 98.640          H  
ATOM    560 3HG2 VAL A  37      65.531  43.682 -49.134  1.00 98.640          H  
ATOM    561  N   GLY A  38      61.290  41.609 -51.037  1.00 59.460          N  
ATOM    562  CA  GLY A  38      60.390  40.903 -51.941  1.00 60.020          C  
ATOM    563  C   GLY A  38      58.931  41.204 -51.605  1.00 60.240          C  
ATOM    564  O   GLY A  38      58.644  41.972 -50.675  1.00 59.940          O  
ATOM    565  H   GLY A  38      60.911  42.246 -50.352  1.00 71.350          H  
ATOM    566 1HA  GLY A  38      60.601  41.196 -52.969  1.00 72.020          H  
ATOM    567 2HA  GLY A  38      60.572  39.831 -51.867  1.00 72.020          H  
ATOM    568  N   GLY A  39      58.019  40.653 -52.405  1.00 60.800          N  
ATOM    569  CA  GLY A  39      56.580  40.838 -52.224  1.00 61.100          C  
ATOM    570  C   GLY A  39      55.872  39.527 -51.889  1.00 61.500          C  
ATOM    571  O   GLY A  39      56.488  38.567 -51.399  1.00 61.540          O  
ATOM    572  H   GLY A  39      58.336  40.062 -53.160  1.00 72.960          H  
ATOM    573 1HA  GLY A  39      56.395  41.567 -51.437  1.00 73.320          H  
ATOM    574 2HA  GLY A  39      56.152  41.251 -53.138  1.00 73.320          H  
ATOM    575  N   GLN A  40      54.569  39.506 -52.144  1.00 61.850          N  
ATOM    576  CA  GLN A  40      53.741  38.354 -51.843  1.00 62.310          C  
ATOM    577  C   GLN A  40      54.255  37.116 -52.554  1.00 62.370          C  
ATOM    578  O   GLN A  40      54.593  37.162 -53.737  1.00 62.330          O  
ATOM    579  CB  GLN A  40      52.285  38.629 -52.231  1.00 87.050          C  
ATOM    580  CG  GLN A  40      51.603  39.725 -51.396  1.00 87.050          C  
ATOM    581  CD  GLN A  40      51.819  41.133 -51.945  1.00 87.050          C  
ATOM    582  OE1 GLN A  40      52.809  41.398 -52.647  1.00 87.050          O  
ATOM    583  NE2 GLN A  40      50.904  42.038 -51.628  1.00 87.050          N  
ATOM    584  H   GLN A  40      54.132  40.331 -52.556  1.00 74.220          H  
ATOM    585  HA  GLN A  40      53.783  38.167 -50.771  1.00 74.770          H  
ATOM    586 1HB  GLN A  40      52.238  38.922 -53.279  1.00104.460          H  
ATOM    587 2HB  GLN A  40      51.704  37.713 -52.124  1.00104.460          H  
ATOM    588 1HG  GLN A  40      50.532  39.531 -51.372  1.00104.460          H  
ATOM    589 2HG  GLN A  40      52.008  39.691 -50.385  1.00104.460          H  
ATOM    590 1HE2 GLN A  40      50.994  42.980 -51.958  1.00104.460          H  
ATOM    591 2HE2 GLN A  40      50.121  41.785 -51.057  1.00104.460          H  
ATOM    592  N   SER A  41      54.332  36.022 -51.800  1.00 62.500          N  
ATOM    593  CA  SER A  41      54.786  34.706 -52.252  1.00 62.600          C  
ATOM    594  C   SER A  41      56.203  34.695 -52.846  1.00 63.040          C  
ATOM    595  O   SER A  41      56.589  33.741 -53.519  1.00 63.270          O  
ATOM    596  CB  SER A  41      53.800  34.133 -53.257  1.00 87.600          C  
ATOM    597  OG  SER A  41      52.521  33.983 -52.685  1.00 87.600          O  
ATOM    598  H   SER A  41      54.032  36.101 -50.841  1.00 75.000          H  
ATOM    599  HA  SER A  41      54.788  34.045 -51.385  1.00 75.120          H  
ATOM    600 1HB  SER A  41      53.738  34.785 -54.127  1.00105.120          H  
ATOM    601 2HB  SER A  41      54.159  33.166 -53.605  1.00105.120          H  
ATOM    602  HG  SER A  41      51.966  33.622 -53.379  1.00105.120          H  
ATOM    603  N   ALA A  42      57.030  35.685 -52.490  1.00 63.180          N  
ATOM    604  CA  ALA A  42      58.416  35.763 -52.961  1.00 63.590          C  
ATOM    605  C   ALA A  42      59.366  34.900 -52.132  1.00 63.320          C  
ATOM    606  O   ALA A  42      60.567  34.861 -52.389  1.00 63.070          O  
ATOM    607  CB  ALA A  42      58.894  37.205 -52.931  1.00 88.860          C  
ATOM    608  H   ALA A  42      56.655  36.476 -51.954  1.00 75.820          H  
ATOM    609  HA  ALA A  42      58.440  35.398 -53.988  1.00 76.310          H  
ATOM    610 1HB  ALA A  42      59.912  37.263 -53.315  1.00106.630          H  
ATOM    611 2HB  ALA A  42      58.230  37.803 -53.551  1.00106.630          H  
ATOM    612 3HB  ALA A  42      58.869  37.578 -51.908  1.00106.630          H  
ATOM    613  N   GLY A  43      58.835  34.262 -51.090  1.00 63.400          N  
ATOM    614  CA  GLY A  43      59.624  33.452 -50.159  1.00 63.210          C  
ATOM    615  C   GLY A  43      60.077  34.312 -48.984  1.00 63.300          C  
ATOM    616  O   GLY A  43      60.662  33.835 -48.005  1.00 63.160          O  
ATOM    617  H   GLY A  43      57.837  34.349 -50.965  1.00 76.080          H  
ATOM    618 1HA  GLY A  43      59.025  32.614 -49.801  1.00 75.850          H  
ATOM    619 2HA  GLY A  43      60.490  33.039 -50.676  1.00 75.850          H  
ATOM    620  N   LYS A  44      59.768  35.596 -49.078  1.00 63.580          N  
ATOM    621  CA  LYS A  44      60.123  36.577 -48.076  1.00 63.750          C  
ATOM    622  C   LYS A  44      59.701  36.204 -46.672  1.00 63.450          C  
ATOM    623  O   LYS A  44      60.456  36.410 -45.743  1.00 63.370          O  
ATOM    624  CB  LYS A  44      59.518  37.931 -48.421  1.00 89.180          C  
ATOM    625  CG  LYS A  44      59.817  39.016 -47.379  1.00 89.180          C  
ATOM    626  CD  LYS A  44      59.354  40.379 -47.820  1.00 89.180          C  
ATOM    627  CE  LYS A  44      57.820  40.524 -47.779  1.00 89.180          C  
ATOM    628  NZ  LYS A  44      57.387  41.882 -48.191  1.00 89.180          N  
ATOM    629  H   LYS A  44      59.283  35.900 -49.910  1.00 76.300          H  
ATOM    630  HA  LYS A  44      61.209  36.678 -48.077  1.00 76.500          H  
ATOM    631 1HB  LYS A  44      59.909  38.270 -49.383  1.00107.020          H  
ATOM    632 2HB  LYS A  44      58.443  37.820 -48.524  1.00107.020          H  
ATOM    633 1HG  LYS A  44      59.329  38.775 -46.433  1.00107.020          H  
ATOM    634 2HG  LYS A  44      60.872  39.046 -47.215  1.00107.020          H  
ATOM    635 1HD  LYS A  44      59.802  41.134 -47.171  1.00107.020          H  
ATOM    636 2HD  LYS A  44      59.704  40.552 -48.827  1.00107.020          H  
ATOM    637 1HE  LYS A  44      57.365  39.808 -48.458  1.00107.020          H  
ATOM    638 2HE  LYS A  44      57.468  40.329 -46.765  1.00107.020          H  
ATOM    639 1HZ  LYS A  44      56.383  41.946 -48.166  1.00107.020          H  
ATOM    640 2HZ  LYS A  44      57.786  42.578 -47.585  1.00107.020          H  
ATOM    641 3HZ  LYS A  44      57.721  42.029 -49.158  1.00107.020          H  
ATOM    642  N   SER A  45      58.499  35.683 -46.459  1.00 63.320          N  
ATOM    643  CA  SER A  45      58.103  35.422 -45.076  1.00 63.100          C  
ATOM    644  C   SER A  45      59.013  34.400 -44.390  1.00 63.160          C  
ATOM    645  O   SER A  45      59.433  34.597 -43.240  1.00 63.050          O  
ATOM    646  CB  SER A  45      56.668  34.927 -45.032  1.00 88.430          C  
ATOM    647  OG  SER A  45      55.773  35.924 -45.456  1.00 88.430          O  
ATOM    648  H   SER A  45      57.865  35.497 -47.220  1.00 75.980          H  
ATOM    649  HA  SER A  45      58.166  36.361 -44.523  1.00 75.720          H  
ATOM    650 1HB  SER A  45      56.569  34.050 -45.669  1.00106.110          H  
ATOM    651 2HB  SER A  45      56.423  34.622 -44.017  1.00106.110          H  
ATOM    652  HG  SER A  45      54.893  35.547 -45.365  1.00106.110          H  
ATOM    653  N   SER A  46      59.354  33.332 -45.126  1.00 63.350          N  
ATOM    654  CA  SER A  46      60.205  32.254 -44.631  1.00 63.420          C  
ATOM    655  C   SER A  46      61.615  32.743 -44.328  1.00 63.230          C  
ATOM    656  O   SER A  46      62.217  32.332 -43.330  1.00 63.100          O  
ATOM    657  CB  SER A  46      60.286  31.141 -45.662  1.00 88.760          C  
ATOM    658  OG  SER A  46      59.040  30.522 -45.854  1.00 88.760          O  
ATOM    659  H   SER A  46      58.976  33.251 -46.060  1.00 76.020          H  
ATOM    660  HA  SER A  46      59.769  31.864 -43.710  1.00 76.100          H  
ATOM    661 1HB  SER A  46      60.643  31.551 -46.608  1.00106.510          H  
ATOM    662 2HB  SER A  46      61.015  30.402 -45.335  1.00106.510          H  
ATOM    663  HG  SER A  46      59.196  29.803 -46.472  1.00106.510          H  
ATOM    664  N   VAL A  47      62.125  33.615 -45.202  1.00 63.250          N  
ATOM    665  CA  VAL A  47      63.458  34.180 -45.061  1.00 63.160          C  
ATOM    666  C   VAL A  47      63.504  35.270 -43.990  1.00 63.500          C  
ATOM    667  O   VAL A  47      64.436  35.325 -43.196  1.00 63.350          O  
ATOM    668  CB  VAL A  47      63.965  34.750 -46.401  1.00 88.460          C  
ATOM    669  CG1 VAL A  47      65.317  35.463 -46.198  1.00 88.460          C  
ATOM    670  CG2 VAL A  47      64.102  33.624 -47.417  1.00 88.460          C  
ATOM    671  H   VAL A  47      61.555  33.849 -46.023  1.00 75.900          H  
ATOM    672  HA  VAL A  47      64.133  33.378 -44.760  1.00 75.790          H  
ATOM    673  HB  VAL A  47      63.245  35.482 -46.771  1.00106.150          H  
ATOM    674 1HG1 VAL A  47      65.663  35.865 -47.146  1.00106.150          H  
ATOM    675 2HG1 VAL A  47      65.218  36.278 -45.487  1.00106.150          H  
ATOM    676 3HG1 VAL A  47      66.049  34.751 -45.821  1.00106.150          H  
ATOM    677 1HG2 VAL A  47      64.444  34.029 -48.367  1.00106.150          H  
ATOM    678 2HG2 VAL A  47      64.820  32.892 -47.051  1.00106.150          H  
ATOM    679 3HG2 VAL A  47      63.135  33.140 -47.559  1.00106.150          H  
ATOM    680  N   LEU A  48      62.527  36.170 -44.020  1.00 63.990          N  
ATOM    681  CA  LEU A  48      62.437  37.330 -43.144  1.00 64.350          C  
ATOM    682  C   LEU A  48      62.375  37.014 -41.676  1.00 63.720          C  
ATOM    683  O   LEU A  48      63.134  37.603 -40.908  1.00 63.360          O  
ATOM    684  CB  LEU A  48      61.196  38.150 -43.523  1.00 89.950          C  
ATOM    685  CG  LEU A  48      60.814  39.356 -42.655  1.00 89.950          C  
ATOM    686  CD1 LEU A  48      61.933  40.388 -42.619  1.00 89.950          C  
ATOM    687  CD2 LEU A  48      59.547  39.962 -43.262  1.00 89.950          C  
ATOM    688  H   LEU A  48      61.798  36.059 -44.707  1.00 76.790          H  
ATOM    689  HA  LEU A  48      63.312  37.940 -43.323  1.00 77.220          H  
ATOM    690 1HB  LEU A  48      61.312  38.501 -44.539  1.00107.940          H  
ATOM    691 2HB  LEU A  48      60.341  37.475 -43.504  1.00107.940          H  
ATOM    692  HG  LEU A  48      60.612  39.035 -41.632  1.00107.940          H  
ATOM    693 1HD1 LEU A  48      61.619  41.233 -42.005  1.00107.940          H  
ATOM    694 2HD1 LEU A  48      62.828  39.956 -42.184  1.00107.940          H  
ATOM    695 3HD1 LEU A  48      62.156  40.732 -43.627  1.00107.940          H  
ATOM    696 1HD2 LEU A  48      59.232  40.819 -42.663  1.00107.940          H  
ATOM    697 2HD2 LEU A  48      59.750  40.286 -44.284  1.00107.940          H  
ATOM    698 3HD2 LEU A  48      58.754  39.212 -43.269  1.00107.940          H  
ATOM    699  N   GLU A  49      61.483  36.122 -41.250  1.00 63.610          N  
ATOM    700  CA  GLU A  49      61.404  35.844 -39.824  1.00 63.080          C  
ATOM    701  C   GLU A  49      61.649  34.383 -39.505  1.00 63.340          C  
ATOM    702  O   GLU A  49      60.864  33.506 -39.881  1.00 63.730          O  
ATOM    703  CB  GLU A  49      60.054  36.290 -39.277  1.00 88.520          C  
ATOM    704  CG  GLU A  49      59.876  36.058 -37.802  1.00 88.520          C  
ATOM    705  CD  GLU A  49      58.620  36.640 -37.305  1.00 88.520          C  
ATOM    706  OE1 GLU A  49      58.599  37.834 -37.147  1.00 88.520          O  
ATOM    707  OE2 GLU A  49      57.681  35.920 -37.074  1.00 88.520          O  
ATOM    708  H   GLU A  49      60.858  35.657 -41.920  1.00 76.330          H  
ATOM    709  HA  GLU A  49      62.178  36.421 -39.310  1.00 75.700          H  
ATOM    710 1HB  GLU A  49      59.924  37.358 -39.468  1.00106.230          H  
ATOM    711 2HB  GLU A  49      59.257  35.764 -39.803  1.00106.230          H  
ATOM    712 1HG  GLU A  49      59.873  34.988 -37.596  1.00106.230          H  
ATOM    713 2HG  GLU A  49      60.722  36.501 -37.279  1.00106.230          H  
ATOM    714  N   ASN A  50      62.733  34.119 -38.782  1.00 63.150          N  
ATOM    715  CA  ASN A  50      63.073  32.731 -38.466  1.00 63.370          C  
ATOM    716  C   ASN A  50      64.107  32.653 -37.362  1.00 62.600          C  
ATOM    717  O   ASN A  50      64.561  33.675 -36.876  1.00 62.280          O  
ATOM    718  CB  ASN A  50      63.532  31.981 -39.723  1.00 88.630          C  
ATOM    719  CG  ASN A  50      64.757  32.564 -40.407  1.00 88.630          C  
ATOM    720  OD1 ASN A  50      65.798  32.777 -39.767  1.00 88.630          O  
ATOM    721  ND2 ASN A  50      64.657  32.806 -41.698  1.00 88.630          N  
ATOM    722  H   ASN A  50      63.310  34.917 -38.465  1.00 75.780          H  
ATOM    723  HA  ASN A  50      62.176  32.234 -38.093  1.00 76.040          H  
ATOM    724 1HB  ASN A  50      63.749  30.947 -39.466  1.00106.360          H  
ATOM    725 2HB  ASN A  50      62.725  31.955 -40.455  1.00106.360          H  
ATOM    726 1HD2 ASN A  50      65.440  33.177 -42.201  1.00106.360          H  
ATOM    727 2HD2 ASN A  50      63.786  32.621 -42.204  1.00106.360          H  
ATOM    728  N   PHE A  51      64.499  31.447 -36.969  1.00 62.310          N  
ATOM    729  CA  PHE A  51      65.550  31.308 -35.974  1.00 61.620          C  
ATOM    730  C   PHE A  51      66.255  29.975 -36.102  1.00 61.780          C  
ATOM    731  O   PHE A  51      65.766  29.054 -36.762  1.00 62.190          O  
ATOM    732  CB  PHE A  51      64.997  31.457 -34.566  1.00 86.540          C  
ATOM    733  CG  PHE A  51      64.034  30.398 -34.183  1.00 86.540          C  
ATOM    734  CD1 PHE A  51      64.473  29.258 -33.517  1.00 86.540          C  
ATOM    735  CD2 PHE A  51      62.690  30.523 -34.474  1.00 86.540          C  
ATOM    736  CE1 PHE A  51      63.588  28.278 -33.153  1.00 86.540          C  
ATOM    737  CE2 PHE A  51      61.803  29.546 -34.109  1.00 86.540          C  
ATOM    738  CZ  PHE A  51      62.249  28.420 -33.446  1.00 86.540          C  
ATOM    739  H   PHE A  51      64.088  30.617 -37.374  1.00 74.770          H  
ATOM    740  HA  PHE A  51      66.287  32.096 -36.141  1.00 73.940          H  
ATOM    741 1HB  PHE A  51      65.810  31.440 -33.844  1.00103.850          H  
ATOM    742 2HB  PHE A  51      64.508  32.415 -34.478  1.00103.850          H  
ATOM    743  HD1 PHE A  51      65.529  29.152 -33.271  1.00103.850          H  
ATOM    744  HD2 PHE A  51      62.328  31.415 -34.987  1.00103.850          H  
ATOM    745  HE1 PHE A  51      63.945  27.395 -32.624  1.00103.850          H  
ATOM    746  HE2 PHE A  51      60.742  29.668 -34.334  1.00103.850          H  
ATOM    747  HZ  PHE A  51      61.542  27.650 -33.152  1.00103.850          H  
ATOM    748  N   VAL A  52      67.411  29.881 -35.456  1.00 61.480          N  
ATOM    749  CA  VAL A  52      68.190  28.660 -35.395  1.00 61.560          C  
ATOM    750  C   VAL A  52      68.505  28.312 -33.947  1.00 60.690          C  
ATOM    751  O   VAL A  52      68.982  29.160 -33.196  1.00 60.150          O  
ATOM    752  CB  VAL A  52      69.505  28.816 -36.195  1.00 86.150          C  
ATOM    753  CG1 VAL A  52      70.355  27.532 -36.098  1.00 86.150          C  
ATOM    754  CG2 VAL A  52      69.173  29.129 -37.656  1.00 86.150          C  
ATOM    755  H   VAL A  52      67.753  30.693 -34.964  1.00 73.780          H  
ATOM    756  HA  VAL A  52      67.606  27.849 -35.830  1.00 73.870          H  
ATOM    757  HB  VAL A  52      70.093  29.630 -35.769  1.00103.380          H  
ATOM    758 1HG1 VAL A  52      71.276  27.670 -36.664  1.00103.380          H  
ATOM    759 2HG1 VAL A  52      70.609  27.320 -35.061  1.00103.380          H  
ATOM    760 3HG1 VAL A  52      69.797  26.695 -36.515  1.00103.380          H  
ATOM    761 1HG2 VAL A  52      70.095  29.247 -38.221  1.00103.380          H  
ATOM    762 2HG2 VAL A  52      68.588  28.312 -38.078  1.00103.380          H  
ATOM    763 3HG2 VAL A  52      68.598  30.049 -37.720  1.00103.380          H  
ATOM    764  N   GLY A  53      68.280  27.059 -33.573  1.00 60.550          N  
ATOM    765  CA  GLY A  53      68.586  26.600 -32.224  1.00 59.730          C  
ATOM    766  C   GLY A  53      68.376  25.096 -32.082  1.00 59.780          C  
ATOM    767  O   GLY A  53      67.921  24.431 -33.022  1.00 60.490          O  
ATOM    768  H   GLY A  53      67.870  26.420 -34.239  1.00 72.660          H  
ATOM    769 1HA  GLY A  53      69.618  26.850 -31.981  1.00 71.680          H  
ATOM    770 2HA  GLY A  53      67.953  27.128 -31.509  1.00 71.680          H  
ATOM    771  N   ARG A  54      68.723  24.575 -30.903  1.00 59.040          N  
ATOM    772  CA  ARG A  54      68.624  23.152 -30.577  1.00 58.990          C  
ATOM    773  C   ARG A  54      68.160  22.928 -29.142  1.00 58.140          C  
ATOM    774  O   ARG A  54      68.446  23.744 -28.265  1.00 57.510          O  
ATOM    775  CB  ARG A  54      69.976  22.456 -30.736  1.00 82.610          C  
ATOM    776  CG  ARG A  54      70.578  22.404 -32.147  1.00 82.610          C  
ATOM    777  CD  ARG A  54      69.826  21.488 -33.045  1.00 82.610          C  
ATOM    778  NE  ARG A  54      70.467  21.348 -34.344  1.00 82.610          N  
ATOM    779  CZ  ARG A  54      70.289  22.164 -35.407  1.00 82.610          C  
ATOM    780  NH1 ARG A  54      69.487  23.211 -35.350  1.00 82.610          N  
ATOM    781  NH2 ARG A  54      70.935  21.902 -36.536  1.00 82.610          N  
ATOM    782  H   ARG A  54      69.067  25.206 -30.188  1.00 70.850          H  
ATOM    783  HA  ARG A  54      67.895  22.692 -31.241  1.00 70.790          H  
ATOM    784 1HB  ARG A  54      70.704  22.947 -30.094  1.00 99.130          H  
ATOM    785 2HB  ARG A  54      69.886  21.427 -30.386  1.00 99.130          H  
ATOM    786 1HG  ARG A  54      70.585  23.396 -32.587  1.00 99.130          H  
ATOM    787 2HG  ARG A  54      71.602  22.040 -32.082  1.00 99.130          H  
ATOM    788 1HD  ARG A  54      69.777  20.500 -32.585  1.00 99.130          H  
ATOM    789 2HD  ARG A  54      68.817  21.857 -33.200  1.00 99.130          H  
ATOM    790  HE  ARG A  54      71.095  20.564 -34.461  1.00 99.130          H  
ATOM    791 1HH1 ARG A  54      68.967  23.455 -34.486  1.00 99.130          H  
ATOM    792 2HH1 ARG A  54      69.368  23.786 -36.167  1.00 99.130          H  
ATOM    793 1HH2 ARG A  54      71.551  21.102 -36.593  1.00 99.130          H  
ATOM    794 2HH2 ARG A  54      70.813  22.499 -37.341  1.00 99.130          H  
ATOM    795  N   ASP A  55      67.485  21.801 -28.913  1.00 58.130          N  
ATOM    796  CA  ASP A  55      67.054  21.369 -27.583  1.00 57.370          C  
ATOM    797  C   ASP A  55      66.964  19.842 -27.575  1.00 57.470          C  
ATOM    798  O   ASP A  55      67.197  19.203 -28.604  1.00 58.120          O  
ATOM    799  CB  ASP A  55      65.689  22.007 -27.232  1.00 80.620          C  
ATOM    800  CG  ASP A  55      65.386  22.111 -25.710  1.00 80.620          C  
ATOM    801  OD1 ASP A  55      66.013  21.396 -24.958  1.00 80.620          O  
ATOM    802  OD2 ASP A  55      64.518  22.862 -25.332  1.00 80.620          O  
ATOM    803  H   ASP A  55      67.275  21.197 -29.695  1.00 69.760          H  
ATOM    804  HA  ASP A  55      67.795  21.679 -26.846  1.00 68.840          H  
ATOM    805 1HB  ASP A  55      65.648  23.016 -27.652  1.00 96.750          H  
ATOM    806 2HB  ASP A  55      64.893  21.428 -27.700  1.00 96.750          H  
ATOM    807  N   PHE A  56      66.605  19.259 -26.437  1.00 56.860          N  
ATOM    808  CA  PHE A  56      66.468  17.807 -26.330  1.00 56.940          C  
ATOM    809  C   PHE A  56      65.477  17.342 -25.280  1.00 56.390          C  
ATOM    810  O   PHE A  56      65.517  17.768 -24.125  1.00 55.670          O  
ATOM    811  CB  PHE A  56      67.810  17.149 -26.025  1.00 79.680          C  
ATOM    812  CG  PHE A  56      67.693  15.658 -25.851  1.00 79.680          C  
ATOM    813  CD1 PHE A  56      67.611  14.813 -26.942  1.00 79.680          C  
ATOM    814  CD2 PHE A  56      67.653  15.104 -24.579  1.00 79.680          C  
ATOM    815  CE1 PHE A  56      67.490  13.455 -26.765  1.00 79.680          C  
ATOM    816  CE2 PHE A  56      67.537  13.755 -24.405  1.00 79.680          C  
ATOM    817  CZ  PHE A  56      67.453  12.926 -25.498  1.00 79.680          C  
ATOM    818  H   PHE A  56      66.435  19.863 -25.629  1.00 68.230          H  
ATOM    819  HA  PHE A  56      66.120  17.437 -27.295  1.00 68.330          H  
ATOM    820 1HB  PHE A  56      68.504  17.348 -26.839  1.00 95.620          H  
ATOM    821 2HB  PHE A  56      68.230  17.574 -25.116  1.00 95.620          H  
ATOM    822  HD1 PHE A  56      67.640  15.232 -27.949  1.00 95.620          H  
ATOM    823  HD2 PHE A  56      67.711  15.763 -23.709  1.00 95.620          H  
ATOM    824  HE1 PHE A  56      67.423  12.797 -27.631  1.00 95.620          H  
ATOM    825  HE2 PHE A  56      67.508  13.340 -23.400  1.00 95.620          H  
ATOM    826  HZ  PHE A  56      67.358  11.853 -25.362  1.00 95.620          H  
ATOM    827  N   LEU A  57      64.616  16.417 -25.679  1.00 56.730          N  
ATOM    828  CA  LEU A  57      63.663  15.835 -24.763  1.00 56.320          C  
ATOM    829  C   LEU A  57      63.982  14.346 -24.585  1.00 56.350          C  
ATOM    830  O   LEU A  57      64.077  13.640 -25.593  1.00 56.860          O  
ATOM    831  CB  LEU A  57      62.248  16.004 -25.315  1.00 79.010          C  
ATOM    832  CG  LEU A  57      61.800  17.466 -25.623  1.00 79.010          C  
ATOM    833  CD1 LEU A  57      60.420  17.428 -26.255  1.00 79.010          C  
ATOM    834  CD2 LEU A  57      61.791  18.318 -24.343  1.00 79.010          C  
ATOM    835  H   LEU A  57      64.631  16.121 -26.644  1.00 68.080          H  
ATOM    836  HA  LEU A  57      63.719  16.365 -23.833  1.00 67.580          H  
ATOM    837 1HB  LEU A  57      62.167  15.430 -26.234  1.00 94.810          H  
ATOM    838 2HB  LEU A  57      61.546  15.583 -24.590  1.00 94.810          H  
ATOM    839  HG  LEU A  57      62.488  17.913 -26.340  1.00 94.810          H  
ATOM    840 1HD1 LEU A  57      60.102  18.443 -26.496  1.00 94.810          H  
ATOM    841 2HD1 LEU A  57      60.454  16.834 -27.169  1.00 94.810          H  
ATOM    842 3HD1 LEU A  57      59.710  16.983 -25.560  1.00 94.810          H  
ATOM    843 1HD2 LEU A  57      61.470  19.331 -24.589  1.00 94.810          H  
ATOM    844 2HD2 LEU A  57      61.100  17.888 -23.619  1.00 94.810          H  
ATOM    845 3HD2 LEU A  57      62.787  18.368 -23.906  1.00 94.810          H  
ATOM    846  N   PRO A  58      64.183  13.849 -23.345  1.00 55.860          N  
ATOM    847  CA  PRO A  58      64.449  12.455 -23.012  1.00 55.910          C  
ATOM    848  C   PRO A  58      63.318  11.573 -23.504  1.00 56.640          C  
ATOM    849  O   PRO A  58      62.160  11.987 -23.510  1.00 56.820          O  
ATOM    850  CB  PRO A  58      64.503  12.477 -21.480  1.00 83.860          C  
ATOM    851  CG  PRO A  58      64.925  13.881 -21.133  1.00 83.860          C  
ATOM    852  CD  PRO A  58      64.274  14.759 -22.179  1.00 83.860          C  
ATOM    853  HA  PRO A  58      65.399  12.135 -23.445  1.00 67.090          H  
ATOM    854 1HB  PRO A  58      63.520  12.211 -21.062  1.00100.640          H  
ATOM    855 2HB  PRO A  58      65.215  11.715 -21.123  1.00100.640          H  
ATOM    856 1HG  PRO A  58      64.600  14.131 -20.109  1.00100.640          H  
ATOM    857 2HG  PRO A  58      66.022  13.962 -21.144  1.00100.640          H  
ATOM    858 1HD  PRO A  58      63.275  15.097 -21.864  1.00100.640          H  
ATOM    859 2HD  PRO A  58      64.981  15.591 -22.363  1.00100.640          H  
ATOM    860  N   ARG A  59      63.666  10.360 -23.915  1.00 57.070          N  
ATOM    861  CA  ARG A  59      62.691   9.413 -24.429  1.00 57.830          C  
ATOM    862  C   ARG A  59      63.103   7.978 -24.138  1.00 57.930          C  
ATOM    863  O   ARG A  59      64.291   7.689 -23.977  1.00 57.620          O  
ATOM    864  CB  ARG A  59      62.504   9.614 -25.933  1.00 80.660          C  
ATOM    865  CG  ARG A  59      63.652   9.106 -26.865  1.00 80.660          C  
ATOM    866  CD  ARG A  59      64.881   9.983 -26.836  1.00 80.660          C  
ATOM    867  NE  ARG A  59      64.573  11.384 -27.110  1.00 80.660          N  
ATOM    868  CZ  ARG A  59      64.436  11.953 -28.320  1.00 80.660          C  
ATOM    869  NH1 ARG A  59      64.582  11.265 -29.440  1.00 80.660          N  
ATOM    870  NH2 ARG A  59      64.146  13.232 -28.343  1.00 80.660          N  
ATOM    871  H   ARG A  59      64.633  10.077 -23.860  1.00 68.480          H  
ATOM    872  HA  ARG A  59      61.736   9.603 -23.939  1.00 69.400          H  
ATOM    873 1HB  ARG A  59      61.597   9.104 -26.245  1.00 96.790          H  
ATOM    874 2HB  ARG A  59      62.355  10.676 -26.132  1.00 96.790          H  
ATOM    875 1HG  ARG A  59      63.952   8.099 -26.582  1.00 96.790          H  
ATOM    876 2HG  ARG A  59      63.282   9.088 -27.887  1.00 96.790          H  
ATOM    877 1HD  ARG A  59      65.372   9.921 -25.873  1.00 96.790          H  
ATOM    878 2HD  ARG A  59      65.579   9.636 -27.592  1.00 96.790          H  
ATOM    879  HE  ARG A  59      64.431  12.023 -26.305  1.00 96.790          H  
ATOM    880 1HH1 ARG A  59      64.802  10.283 -29.408  1.00 96.790          H  
ATOM    881 2HH1 ARG A  59      64.470  11.725 -30.332  1.00 96.790          H  
ATOM    882 1HH2 ARG A  59      64.043  13.701 -27.428  1.00 96.790          H  
ATOM    883 2HH2 ARG A  59      64.027  13.725 -29.211  1.00 96.790          H  
ATOM    884  N   GLY A  60      62.125   7.082 -24.110  1.00 58.430          N  
ATOM    885  CA  GLY A  60      62.369   5.658 -23.927  1.00 58.660          C  
ATOM    886  C   GLY A  60      61.041   4.929 -23.793  1.00 59.080          C  
ATOM    887  O   GLY A  60      59.989   5.567 -23.718  1.00 59.470          O  
ATOM    888  H   GLY A  60      61.170   7.394 -24.228  1.00 70.120          H  
ATOM    889 1HA  GLY A  60      62.926   5.266 -24.777  1.00 70.390          H  
ATOM    890 2HA  GLY A  60      62.974   5.498 -23.035  1.00 70.390          H  
ATOM    891  N   SER A  61      61.092   3.599 -23.774  1.00 59.030          N  
ATOM    892  CA  SER A  61      59.892   2.774 -23.664  1.00 59.410          C  
ATOM    893  C   SER A  61      60.214   1.356 -23.220  1.00 59.400          C  
ATOM    894  O   SER A  61      61.249   0.799 -23.596  1.00 59.390          O  
ATOM    895  CB  SER A  61      59.153   2.715 -24.982  1.00 83.020          C  
ATOM    896  OG  SER A  61      58.018   1.898 -24.871  1.00 83.020          O  
ATOM    897  H   SER A  61      61.990   3.140 -23.838  1.00 70.840          H  
ATOM    898  HA  SER A  61      59.234   3.221 -22.917  1.00 71.290          H  
ATOM    899 1HB  SER A  61      58.854   3.719 -25.282  1.00 99.630          H  
ATOM    900 2HB  SER A  61      59.813   2.324 -25.754  1.00 99.630          H  
ATOM    901  HG  SER A  61      57.594   1.919 -25.733  1.00 99.630          H  
ATOM    902  N   GLY A  62      59.332   0.773 -22.416  1.00 59.460          N  
ATOM    903  CA  GLY A  62      59.476  -0.612 -21.990  1.00 59.530          C  
ATOM    904  C   GLY A  62      58.440  -0.983 -20.941  1.00 59.480          C  
ATOM    905  O   GLY A  62      57.773  -0.116 -20.371  1.00 59.430          O  
ATOM    906  H   GLY A  62      58.516   1.298 -22.131  1.00 71.350          H  
ATOM    907 1HA  GLY A  62      59.373  -1.268 -22.855  1.00 71.440          H  
ATOM    908 2HA  GLY A  62      60.476  -0.766 -21.590  1.00 71.440          H  
ATOM    909  N   ILE A  63      58.313  -2.282 -20.691  1.00 59.510          N  
ATOM    910  CA  ILE A  63      57.368  -2.817 -19.721  1.00 59.530          C  
ATOM    911  C   ILE A  63      58.069  -3.674 -18.692  1.00 58.710          C  
ATOM    912  O   ILE A  63      58.837  -4.570 -19.042  1.00 58.450          O  
ATOM    913  CB  ILE A  63      56.265  -3.651 -20.415  1.00 83.330          C  
ATOM    914  CG1 ILE A  63      55.480  -2.740 -21.411  1.00 83.330          C  
ATOM    915  CG2 ILE A  63      55.319  -4.295 -19.348  1.00 83.330          C  
ATOM    916  CD1 ILE A  63      54.526  -3.473 -22.333  1.00 83.330          C  
ATOM    917  H   ILE A  63      58.906  -2.928 -21.194  1.00 71.410          H  
ATOM    918  HA  ILE A  63      56.895  -1.986 -19.198  1.00 71.440          H  
ATOM    919  HB  ILE A  63      56.730  -4.444 -20.999  1.00100.000          H  
ATOM    920 1HG1 ILE A  63      54.919  -2.003 -20.840  1.00100.000          H  
ATOM    921 2HG1 ILE A  63      56.189  -2.217 -22.042  1.00100.000          H  
ATOM    922 1HG2 ILE A  63      54.557  -4.889 -19.834  1.00100.000          H  
ATOM    923 2HG2 ILE A  63      55.883  -4.948 -18.682  1.00100.000          H  
ATOM    924 3HG2 ILE A  63      54.842  -3.510 -18.760  1.00100.000          H  
ATOM    925 1HD1 ILE A  63      54.041  -2.751 -22.990  1.00100.000          H  
ATOM    926 2HD1 ILE A  63      55.081  -4.194 -22.936  1.00100.000          H  
ATOM    927 3HD1 ILE A  63      53.767  -3.993 -21.762  1.00100.000          H  
ATOM    928  N   VAL A  64      57.800  -3.402 -17.425  1.00 58.340          N  
ATOM    929  CA  VAL A  64      58.375  -4.181 -16.347  1.00 57.580          C  
ATOM    930  C   VAL A  64      57.248  -4.637 -15.450  1.00 57.680          C  
ATOM    931  O   VAL A  64      56.173  -4.036 -15.464  1.00 57.950          O  
ATOM    932  CB  VAL A  64      59.383  -3.341 -15.538  1.00 80.920          C  
ATOM    933  CG1 VAL A  64      60.506  -2.863 -16.454  1.00 80.920          C  
ATOM    934  CG2 VAL A  64      58.670  -2.147 -14.870  1.00 80.920          C  
ATOM    935  H   VAL A  64      57.156  -2.651 -17.217  1.00 70.010          H  
ATOM    936  HA  VAL A  64      58.878  -5.058 -16.758  1.00 69.100          H  
ATOM    937  HB  VAL A  64      59.829  -3.970 -14.775  1.00 97.100          H  
ATOM    938 1HG1 VAL A  64      61.232  -2.293 -15.877  1.00 97.100          H  
ATOM    939 2HG1 VAL A  64      60.995  -3.727 -16.904  1.00 97.100          H  
ATOM    940 3HG1 VAL A  64      60.099  -2.231 -17.240  1.00 97.100          H  
ATOM    941 1HG2 VAL A  64      59.395  -1.572 -14.296  1.00 97.100          H  
ATOM    942 2HG2 VAL A  64      58.230  -1.509 -15.634  1.00 97.100          H  
ATOM    943 3HG2 VAL A  64      57.886  -2.499 -14.197  1.00 97.100          H  
ATOM    944  N   THR A  65      57.500  -5.655 -14.639  1.00 57.510          N  
ATOM    945  CA  THR A  65      56.501  -6.130 -13.699  1.00 57.640          C  
ATOM    946  C   THR A  65      57.075  -6.250 -12.303  1.00 57.300          C  
ATOM    947  O   THR A  65      58.298  -6.304 -12.120  1.00 56.880          O  
ATOM    948  CB  THR A  65      55.951  -7.503 -14.130  1.00 80.640          C  
ATOM    949  OG1 THR A  65      57.010  -8.475 -14.089  1.00 80.640          O  
ATOM    950  CG2 THR A  65      55.398  -7.428 -15.555  1.00 80.640          C  
ATOM    951  H   THR A  65      58.393  -6.126 -14.683  1.00 69.010          H  
ATOM    952  HA  THR A  65      55.680  -5.415 -13.665  1.00 69.170          H  
ATOM    953  HB  THR A  65      55.160  -7.807 -13.449  1.00 96.770          H  
ATOM    954  HG1 THR A  65      57.257  -8.661 -13.177  1.00 96.770          H  
ATOM    955 1HG2 THR A  65      55.012  -8.403 -15.843  1.00 96.770          H  
ATOM    956 2HG2 THR A  65      54.595  -6.691 -15.594  1.00 96.770          H  
ATOM    957 3HG2 THR A  65      56.183  -7.139 -16.248  1.00 96.770          H  
ATOM    958  N   ARG A  66      56.181  -6.360 -11.321  1.00 57.530          N  
ATOM    959  CA  ARG A  66      56.558  -6.557  -9.928  1.00 57.290          C  
ATOM    960  C   ARG A  66      55.670  -7.603  -9.262  1.00 57.620          C  
ATOM    961  O   ARG A  66      54.465  -7.682  -9.536  1.00 58.350          O  
ATOM    962  CB  ARG A  66      56.459  -5.242  -9.157  1.00 80.300          C  
ATOM    963  CG  ARG A  66      57.420  -4.118  -9.614  1.00 80.300          C  
ATOM    964  CD  ARG A  66      58.838  -4.411  -9.262  1.00 80.300          C  
ATOM    965  NE  ARG A  66      59.733  -3.314  -9.609  1.00 80.300          N  
ATOM    966  CZ  ARG A  66      60.343  -3.137 -10.809  1.00 80.300          C  
ATOM    967  NH1 ARG A  66      60.162  -3.980 -11.811  1.00 80.300          N  
ATOM    968  NH2 ARG A  66      61.150  -2.096 -10.974  1.00 80.300          N  
ATOM    969  H   ARG A  66      55.200  -6.289 -11.554  1.00 69.040          H  
ATOM    970  HA  ARG A  66      57.583  -6.921  -9.891  1.00 68.750          H  
ATOM    971 1HB  ARG A  66      55.445  -4.855  -9.233  1.00 96.360          H  
ATOM    972 2HB  ARG A  66      56.654  -5.432  -8.102  1.00 96.360          H  
ATOM    973 1HG  ARG A  66      57.352  -3.971 -10.687  1.00 96.360          H  
ATOM    974 2HG  ARG A  66      57.142  -3.191  -9.114  1.00 96.360          H  
ATOM    975 1HD  ARG A  66      58.909  -4.575  -8.187  1.00 96.360          H  
ATOM    976 2HD  ARG A  66      59.180  -5.300  -9.777  1.00 96.360          H  
ATOM    977  HE  ARG A  66      59.923  -2.632  -8.887  1.00 96.360          H  
ATOM    978 1HH1 ARG A  66      59.535  -4.801 -11.730  1.00 96.360          H  
ATOM    979 2HH1 ARG A  66      60.662  -3.838 -12.673  1.00 96.360          H  
ATOM    980 1HH2 ARG A  66      61.301  -1.447 -10.213  1.00 96.360          H  
ATOM    981 2HH2 ARG A  66      61.616  -1.951 -11.858  1.00 96.360          H  
ATOM    982  N   ARG A  67      56.275  -8.391  -8.375  1.00 57.110          N  
ATOM    983  CA  ARG A  67      55.582  -9.400  -7.586  1.00 57.360          C  
ATOM    984  C   ARG A  67      56.127  -9.360  -6.157  1.00 56.980          C  
ATOM    985  O   ARG A  67      57.308  -9.054  -5.985  1.00 56.710          O  
ATOM    986  CB  ARG A  67      55.806 -10.795  -8.172  1.00 80.200          C  
ATOM    987  CG  ARG A  67      55.230 -11.050  -9.574  1.00 80.200          C  
ATOM    988  CD  ARG A  67      53.741 -11.115  -9.567  1.00 80.200          C  
ATOM    989  NE  ARG A  67      53.203 -11.463 -10.876  1.00 80.200          N  
ATOM    990  CZ  ARG A  67      52.926 -10.595 -11.877  1.00 80.200          C  
ATOM    991  NH1 ARG A  67      53.131  -9.294 -11.744  1.00 80.200          N  
ATOM    992  NH2 ARG A  67      52.432 -11.063 -13.016  1.00 80.200          N  
ATOM    993  H   ARG A  67      57.269  -8.269  -8.224  1.00 68.530          H  
ATOM    994  HA  ARG A  67      54.526  -9.159  -7.596  1.00 68.830          H  
ATOM    995 1HB  ARG A  67      56.875 -10.985  -8.231  1.00 96.240          H  
ATOM    996 2HB  ARG A  67      55.389 -11.546  -7.502  1.00 96.240          H  
ATOM    997 1HG  ARG A  67      55.543 -10.264 -10.255  1.00 96.240          H  
ATOM    998 2HG  ARG A  67      55.601 -12.005  -9.942  1.00 96.240          H  
ATOM    999 1HD  ARG A  67      53.421 -11.877  -8.857  1.00 96.240          H  
ATOM   1000 2HD  ARG A  67      53.323 -10.159  -9.272  1.00 96.240          H  
ATOM   1001  HE  ARG A  67      53.019 -12.443 -11.048  1.00 96.240          H  
ATOM   1002 1HH1 ARG A  67      53.519  -8.890 -10.871  1.00 96.240          H  
ATOM   1003 2HH1 ARG A  67      52.899  -8.675 -12.502  1.00 96.240          H  
ATOM   1004 1HH2 ARG A  67      52.269 -12.055 -13.128  1.00 96.240          H  
ATOM   1005 2HH2 ARG A  67      52.218 -10.432 -13.775  1.00 96.240          H  
ATOM   1006  N   PRO A  68      55.298  -9.594  -5.123  1.00 56.980          N  
ATOM   1007  CA  PRO A  68      55.703  -9.680  -3.732  1.00 56.470          C  
ATOM   1008  C   PRO A  68      56.514 -10.942  -3.510  1.00 56.200          C  
ATOM   1009  O   PRO A  68      56.253 -11.958  -4.158  1.00 56.550          O  
ATOM   1010  CB  PRO A  68      54.364  -9.725  -2.989  1.00 84.700          C  
ATOM   1011  CG  PRO A  68      53.389 -10.318  -3.991  1.00 84.700          C  
ATOM   1012  CD  PRO A  68      53.856  -9.817  -5.348  1.00 84.700          C  
ATOM   1013  HA  PRO A  68      56.285  -8.786  -3.462  1.00 67.760          H  
ATOM   1014 1HB  PRO A  68      54.468 -10.339  -2.079  1.00101.650          H  
ATOM   1015 2HB  PRO A  68      54.080  -8.714  -2.661  1.00101.650          H  
ATOM   1016 1HG  PRO A  68      53.409 -11.419  -3.924  1.00101.650          H  
ATOM   1017 2HG  PRO A  68      52.360 -10.005  -3.753  1.00101.650          H  
ATOM   1018 1HD  PRO A  68      53.683 -10.615  -6.082  1.00101.650          H  
ATOM   1019 2HD  PRO A  68      53.346  -8.876  -5.612  1.00101.650          H  
ATOM   1020  N   LEU A  69      57.430 -10.898  -2.554  1.00 55.660          N  
ATOM   1021  CA  LEU A  69      58.226 -12.060  -2.186  1.00 55.380          C  
ATOM   1022  C   LEU A  69      58.277 -12.233  -0.677  1.00 54.780          C  
ATOM   1023  O   LEU A  69      58.499 -11.265   0.052  1.00 54.420          O  
ATOM   1024  CB  LEU A  69      59.654 -11.885  -2.739  1.00 77.640          C  
ATOM   1025  CG  LEU A  69      60.719 -12.968  -2.388  1.00 77.640          C  
ATOM   1026  CD1 LEU A  69      60.377 -14.293  -3.046  1.00 77.640          C  
ATOM   1027  CD2 LEU A  69      62.086 -12.475  -2.846  1.00 77.640          C  
ATOM   1028  H   LEU A  69      57.591 -10.029  -2.065  1.00 66.790          H  
ATOM   1029  HA  LEU A  69      57.765 -12.944  -2.622  1.00 66.460          H  
ATOM   1030 1HB  LEU A  69      59.585 -11.837  -3.825  1.00 93.170          H  
ATOM   1031 2HB  LEU A  69      60.034 -10.928  -2.386  1.00 93.170          H  
ATOM   1032  HG  LEU A  69      60.737 -13.124  -1.320  1.00 93.170          H  
ATOM   1033 1HD1 LEU A  69      61.130 -15.033  -2.787  1.00 93.170          H  
ATOM   1034 2HD1 LEU A  69      59.410 -14.644  -2.703  1.00 93.170          H  
ATOM   1035 3HD1 LEU A  69      60.352 -14.166  -4.127  1.00 93.170          H  
ATOM   1036 1HD2 LEU A  69      62.846 -13.210  -2.598  1.00 93.170          H  
ATOM   1037 2HD2 LEU A  69      62.075 -12.318  -3.924  1.00 93.170          H  
ATOM   1038 3HD2 LEU A  69      62.317 -11.535  -2.344  1.00 93.170          H  
ATOM   1039  N   VAL A  70      58.114 -13.468  -0.209  1.00 54.680          N  
ATOM   1040  CA  VAL A  70      58.237 -13.751   1.211  1.00 54.120          C  
ATOM   1041  C   VAL A  70      59.344 -14.760   1.448  1.00 53.660          C  
ATOM   1042  O   VAL A  70      59.322 -15.859   0.896  1.00 54.120          O  
ATOM   1043  CB  VAL A  70      56.913 -14.304   1.769  1.00 75.990          C  
ATOM   1044  CG1 VAL A  70      57.053 -14.629   3.277  1.00 75.990          C  
ATOM   1045  CG2 VAL A  70      55.808 -13.294   1.529  1.00 75.990          C  
ATOM   1046  H   VAL A  70      57.895 -14.225  -0.843  1.00 65.620          H  
ATOM   1047  HA  VAL A  70      58.487 -12.829   1.737  1.00 64.940          H  
ATOM   1048  HB  VAL A  70      56.665 -15.231   1.254  1.00 91.190          H  
ATOM   1049 1HG1 VAL A  70      56.104 -15.032   3.643  1.00 91.190          H  
ATOM   1050 2HG1 VAL A  70      57.835 -15.365   3.434  1.00 91.190          H  
ATOM   1051 3HG1 VAL A  70      57.298 -13.722   3.826  1.00 91.190          H  
ATOM   1052 1HG2 VAL A  70      54.866 -13.698   1.911  1.00 91.190          H  
ATOM   1053 2HG2 VAL A  70      56.045 -12.364   2.042  1.00 91.190          H  
ATOM   1054 3HG2 VAL A  70      55.705 -13.102   0.463  1.00 91.190          H  
ATOM   1055  N   LEU A  71      60.307 -14.395   2.281  1.00 52.780          N  
ATOM   1056  CA  LEU A  71      61.408 -15.293   2.579  1.00 52.300          C  
ATOM   1057  C   LEU A  71      61.447 -15.628   4.053  1.00 51.700          C  
ATOM   1058  O   LEU A  71      61.403 -14.739   4.905  1.00 51.290          O  
ATOM   1059  CB  LEU A  71      62.742 -14.652   2.177  1.00 73.410          C  
ATOM   1060  CG  LEU A  71      62.895 -14.248   0.693  1.00 73.410          C  
ATOM   1061  CD1 LEU A  71      64.206 -13.514   0.515  1.00 73.410          C  
ATOM   1062  CD2 LEU A  71      62.849 -15.484  -0.207  1.00 73.410          C  
ATOM   1063  H   LEU A  71      60.271 -13.480   2.709  1.00 63.340          H  
ATOM   1064  HA  LEU A  71      61.264 -16.226   2.040  1.00 62.760          H  
ATOM   1065 1HB  LEU A  71      62.888 -13.759   2.781  1.00 88.090          H  
ATOM   1066 2HB  LEU A  71      63.541 -15.355   2.414  1.00 88.090          H  
ATOM   1067  HG  LEU A  71      62.097 -13.572   0.425  1.00 88.090          H  
ATOM   1068 1HD1 LEU A  71      64.314 -13.208  -0.524  1.00 88.090          H  
ATOM   1069 2HD1 LEU A  71      64.219 -12.630   1.154  1.00 88.090          H  
ATOM   1070 3HD1 LEU A  71      65.033 -14.168   0.786  1.00 88.090          H  
ATOM   1071 1HD2 LEU A  71      62.965 -15.179  -1.239  1.00 88.090          H  
ATOM   1072 2HD2 LEU A  71      63.658 -16.161   0.058  1.00 88.090          H  
ATOM   1073 3HD2 LEU A  71      61.896 -15.998  -0.100  1.00 88.090          H  
ATOM   1074  N   GLN A  72      61.503 -16.917   4.347  1.00 51.680          N  
ATOM   1075  CA  GLN A  72      61.582 -17.402   5.717  1.00 51.180          C  
ATOM   1076  C   GLN A  72      62.560 -18.556   5.764  1.00 50.920          C  
ATOM   1077  O   GLN A  72      62.778 -19.218   4.749  1.00 51.270          O  
ATOM   1078  CB  GLN A  72      60.224 -17.850   6.260  1.00 71.850          C  
ATOM   1079  CG  GLN A  72      59.160 -16.767   6.290  1.00 71.850          C  
ATOM   1080  CD  GLN A  72      57.871 -17.237   6.924  1.00 71.850          C  
ATOM   1081  OE1 GLN A  72      57.845 -18.276   7.592  1.00 71.850          O  
ATOM   1082  NE2 GLN A  72      56.798 -16.482   6.725  1.00 71.850          N  
ATOM   1083  H   GLN A  72      61.530 -17.574   3.577  1.00 62.020          H  
ATOM   1084  HA  GLN A  72      61.967 -16.607   6.355  1.00 61.420          H  
ATOM   1085 1HB  GLN A  72      59.866 -18.670   5.692  1.00 86.220          H  
ATOM   1086 2HB  GLN A  72      60.355 -18.210   7.281  1.00 86.220          H  
ATOM   1087 1HG  GLN A  72      59.535 -15.908   6.842  1.00 86.220          H  
ATOM   1088 2HG  GLN A  72      58.936 -16.482   5.268  1.00 86.220          H  
ATOM   1089 1HE2 GLN A  72      55.915 -16.750   7.115  1.00 86.220          H  
ATOM   1090 2HE2 GLN A  72      56.865 -15.651   6.172  1.00 86.220          H  
ATOM   1091  N   LEU A  73      63.159 -18.789   6.923  1.00 50.320          N  
ATOM   1092  CA  LEU A  73      64.036 -19.937   7.081  1.00 50.050          C  
ATOM   1093  C   LEU A  73      63.311 -21.096   7.721  1.00 49.740          C  
ATOM   1094  O   LEU A  73      62.825 -20.993   8.848  1.00 49.370          O  
ATOM   1095  CB  LEU A  73      65.261 -19.569   7.929  1.00 70.180          C  
ATOM   1096  CG  LEU A  73      66.225 -20.736   8.304  1.00 70.180          C  
ATOM   1097  CD1 LEU A  73      66.856 -21.349   7.059  1.00 70.180          C  
ATOM   1098  CD2 LEU A  73      67.302 -20.195   9.238  1.00 70.180          C  
ATOM   1099  H   LEU A  73      62.971 -18.189   7.715  1.00 60.380          H  
ATOM   1100  HA  LEU A  73      64.368 -20.249   6.090  1.00 60.060          H  
ATOM   1101 1HB  LEU A  73      65.840 -18.825   7.388  1.00 84.210          H  
ATOM   1102 2HB  LEU A  73      64.912 -19.122   8.860  1.00 84.210          H  
ATOM   1103  HG  LEU A  73      65.665 -21.518   8.816  1.00 84.210          H  
ATOM   1104 1HD1 LEU A  73      67.520 -22.162   7.359  1.00 84.210          H  
ATOM   1105 2HD1 LEU A  73      66.091 -21.743   6.405  1.00 84.210          H  
ATOM   1106 3HD1 LEU A  73      67.427 -20.592   6.526  1.00 84.210          H  
ATOM   1107 1HD2 LEU A  73      67.976 -21.003   9.525  1.00 84.210          H  
ATOM   1108 2HD2 LEU A  73      67.867 -19.414   8.732  1.00 84.210          H  
ATOM   1109 3HD2 LEU A  73      66.832 -19.784  10.131  1.00 84.210          H  
ATOM   1110  N   VAL A  74      63.231 -22.198   6.994  1.00 49.910          N  
ATOM   1111  CA  VAL A  74      62.552 -23.381   7.500  1.00 49.650          C  
ATOM   1112  C   VAL A  74      63.582 -24.486   7.611  1.00 49.260          C  
ATOM   1113  O   VAL A  74      63.675 -25.338   6.715  1.00 49.510          O  
ATOM   1114  CB  VAL A  74      61.435 -23.765   6.521  1.00 69.610          C  
ATOM   1115  CG1 VAL A  74      60.650 -24.977   7.009  1.00 69.610          C  
ATOM   1116  CG2 VAL A  74      60.531 -22.557   6.332  1.00 69.610          C  
ATOM   1117  H   VAL A  74      63.667 -22.195   6.061  1.00 59.890          H  
ATOM   1118  HA  VAL A  74      62.132 -23.170   8.484  1.00 59.580          H  
ATOM   1119  HB  VAL A  74      61.881 -24.033   5.566  1.00 83.540          H  
ATOM   1120 1HG1 VAL A  74      59.879 -25.213   6.276  1.00 83.540          H  
ATOM   1121 2HG1 VAL A  74      61.301 -25.837   7.122  1.00 83.540          H  
ATOM   1122 3HG1 VAL A  74      60.186 -24.747   7.965  1.00 83.540          H  
ATOM   1123 1HG2 VAL A  74      59.757 -22.811   5.616  1.00 83.540          H  
ATOM   1124 2HG2 VAL A  74      60.079 -22.281   7.282  1.00 83.540          H  
ATOM   1125 3HG2 VAL A  74      61.106 -21.724   5.956  1.00 83.540          H  
ATOM   1126  N   ASN A  75      64.207 -24.599   8.785  1.00 48.690          N  
ATOM   1127  CA  ASN A  75      65.420 -25.404   8.994  1.00 48.310          C  
ATOM   1128  C   ASN A  75      65.400 -26.847   8.519  1.00 48.180          C  
ATOM   1129  O   ASN A  75      66.454 -27.414   8.249  1.00 48.070          O  
ATOM   1130  CB  ASN A  75      65.781 -25.404  10.466  1.00 67.790          C  
ATOM   1131  CG  ASN A  75      66.367 -24.108  10.931  1.00 67.790          C  
ATOM   1132  OD1 ASN A  75      66.904 -23.336  10.142  1.00 67.790          O  
ATOM   1133  ND2 ASN A  75      66.270 -23.850  12.209  1.00 67.790          N  
ATOM   1134  H   ASN A  75      63.936 -23.954   9.519  1.00 58.430          H  
ATOM   1135  HA  ASN A  75      66.230 -24.913   8.451  1.00 57.970          H  
ATOM   1136 1HB  ASN A  75      64.891 -25.622  11.058  1.00 81.340          H  
ATOM   1137 2HB  ASN A  75      66.499 -26.201  10.658  1.00 81.340          H  
ATOM   1138 1HD2 ASN A  75      66.643 -22.997  12.577  1.00 81.340          H  
ATOM   1139 2HD2 ASN A  75      65.826 -24.504  12.824  1.00 81.340          H  
ATOM   1140  N   ALA A  76      64.234 -27.459   8.409  1.00 48.240          N  
ATOM   1141  CA  ALA A  76      64.177 -28.846   7.981  1.00 48.170          C  
ATOM   1142  C   ALA A  76      64.821 -29.050   6.598  1.00 48.030          C  
ATOM   1143  O   ALA A  76      65.504 -30.050   6.370  1.00 48.110          O  
ATOM   1144  CB  ALA A  76      62.722 -29.290   7.947  1.00 67.470          C  
ATOM   1145  H   ALA A  76      63.387 -26.953   8.627  1.00 57.890          H  
ATOM   1146  HA  ALA A  76      64.726 -29.449   8.703  1.00 57.800          H  
ATOM   1147 1HB  ALA A  76      62.650 -30.321   7.661  1.00 80.960          H  
ATOM   1148 2HB  ALA A  76      62.281 -29.163   8.934  1.00 80.960          H  
ATOM   1149 3HB  ALA A  76      62.181 -28.681   7.225  1.00 80.960          H  
ATOM   1150  N   THR A  77      64.617 -28.095   5.675  1.00 47.890          N  
ATOM   1151  CA  THR A  77      65.158 -28.198   4.319  1.00 47.830          C  
ATOM   1152  C   THR A  77      65.787 -26.870   4.004  1.00 47.910          C  
ATOM   1153  O   THR A  77      66.499 -26.697   3.009  1.00 47.930          O  
ATOM   1154  CB  THR A  77      64.080 -28.450   3.254  1.00 66.990          C  
ATOM   1155  OG1 THR A  77      63.232 -27.298   3.189  1.00 66.990          O  
ATOM   1156  CG2 THR A  77      63.241 -29.689   3.604  1.00 66.990          C  
ATOM   1157  H   THR A  77      64.116 -27.237   5.924  1.00 57.470          H  
ATOM   1158  HA  THR A  77      65.924 -28.971   4.279  1.00 57.400          H  
ATOM   1159  HB  THR A  77      64.558 -28.596   2.287  1.00 80.380          H  
ATOM   1160  HG1 THR A  77      62.683 -27.356   2.393  1.00 80.380          H  
ATOM   1161 1HG2 THR A  77      62.491 -29.857   2.840  1.00 80.380          H  
ATOM   1162 2HG2 THR A  77      63.891 -30.554   3.653  1.00 80.380          H  
ATOM   1163 3HG2 THR A  77      62.751 -29.550   4.564  1.00 80.380          H  
ATOM   1164  N   THR A  78      65.450 -25.922   4.875  1.00 48.000          N  
ATOM   1165  CA  THR A  78      65.729 -24.475   4.864  1.00 48.150          C  
ATOM   1166  C   THR A  78      64.787 -23.672   3.947  1.00 48.170          C  
ATOM   1167  O   THR A  78      64.673 -22.453   4.108  1.00 48.060          O  
ATOM   1168  CB  THR A  78      67.210 -24.151   4.550  1.00 67.350          C  
ATOM   1169  OG1 THR A  78      67.466 -24.286   3.151  1.00 67.350          O  
ATOM   1170  CG2 THR A  78      68.178 -25.011   5.384  1.00 67.350          C  
ATOM   1171  H   THR A  78      64.857 -26.246   5.640  1.00 57.600          H  
ATOM   1172  HA  THR A  78      65.584 -24.102   5.869  1.00 57.780          H  
ATOM   1173  HB  THR A  78      67.387 -23.117   4.812  1.00 80.820          H  
ATOM   1174  HG1 THR A  78      67.235 -25.195   2.887  1.00 80.820          H  
ATOM   1175 1HG2 THR A  78      69.201 -24.719   5.159  1.00 80.820          H  
ATOM   1176 2HG2 THR A  78      67.978 -24.850   6.443  1.00 80.820          H  
ATOM   1177 3HG2 THR A  78      68.062 -26.059   5.162  1.00 80.820          H  
ATOM   1178  N   GLU A  79      64.045 -24.354   3.065  1.00 48.370          N  
ATOM   1179  CA  GLU A  79      63.155 -23.733   2.083  1.00 48.450          C  
ATOM   1180  C   GLU A  79      61.745 -23.386   2.563  1.00 48.650          C  
ATOM   1181  O   GLU A  79      61.073 -24.179   3.218  1.00 48.830          O  
ATOM   1182  CB  GLU A  79      63.044 -24.649   0.858  1.00 67.800          C  
ATOM   1183  CG  GLU A  79      62.188 -24.109  -0.298  1.00 67.800          C  
ATOM   1184  CD  GLU A  79      62.175 -25.027  -1.485  1.00 67.800          C  
ATOM   1185  OE1 GLU A  79      62.799 -26.057  -1.418  1.00 67.800          O  
ATOM   1186  OE2 GLU A  79      61.553 -24.698  -2.462  1.00 67.800          O  
ATOM   1187  H   GLU A  79      64.127 -25.367   3.049  1.00 58.040          H  
ATOM   1188  HA  GLU A  79      63.627 -22.803   1.764  1.00 58.140          H  
ATOM   1189 1HB  GLU A  79      64.041 -24.853   0.470  1.00 81.360          H  
ATOM   1190 2HB  GLU A  79      62.623 -25.597   1.164  1.00 81.360          H  
ATOM   1191 1HG  GLU A  79      61.158 -23.994   0.042  1.00 81.360          H  
ATOM   1192 2HG  GLU A  79      62.556 -23.129  -0.596  1.00 81.360          H  
ATOM   1193  N   TYR A  80      61.298 -22.196   2.178  1.00 48.670          N  
ATOM   1194  CA  TYR A  80      59.962 -21.684   2.452  1.00 48.880          C  
ATOM   1195  C   TYR A  80      59.243 -21.418   1.146  1.00 48.750          C  
ATOM   1196  O   TYR A  80      59.850 -20.899   0.209  1.00 48.670          O  
ATOM   1197  CB  TYR A  80      60.023 -20.377   3.236  1.00 68.350          C  
ATOM   1198  CG  TYR A  80      58.671 -19.746   3.484  1.00 68.350          C  
ATOM   1199  CD1 TYR A  80      57.870 -20.232   4.490  1.00 68.350          C  
ATOM   1200  CD2 TYR A  80      58.238 -18.679   2.712  1.00 68.350          C  
ATOM   1201  CE1 TYR A  80      56.652 -19.674   4.732  1.00 68.350          C  
ATOM   1202  CE2 TYR A  80      57.013 -18.121   2.954  1.00 68.350          C  
ATOM   1203  CZ  TYR A  80      56.212 -18.613   3.968  1.00 68.350          C  
ATOM   1204  OH  TYR A  80      54.957 -18.069   4.245  1.00 68.350          O  
ATOM   1205  H   TYR A  80      61.930 -21.609   1.650  1.00 58.400          H  
ATOM   1206  HA  TYR A  80      59.399 -22.433   3.010  1.00 58.660          H  
ATOM   1207 1HB  TYR A  80      60.500 -20.541   4.183  1.00 82.020          H  
ATOM   1208 2HB  TYR A  80      60.637 -19.661   2.694  1.00 82.020          H  
ATOM   1209  HD1 TYR A  80      58.208 -21.062   5.101  1.00 82.020          H  
ATOM   1210  HD2 TYR A  80      58.868 -18.287   1.909  1.00 82.020          H  
ATOM   1211  HE1 TYR A  80      56.027 -20.065   5.532  1.00 82.020          H  
ATOM   1212  HE2 TYR A  80      56.670 -17.291   2.348  1.00 82.020          H  
ATOM   1213  HH  TYR A  80      54.692 -17.407   3.563  1.00 82.020          H  
ATOM   1214  N   ALA A  81      57.956 -21.742   1.071  1.00 48.760          N  
ATOM   1215  CA  ALA A  81      57.204 -21.444  -0.136  1.00 48.690          C  
ATOM   1216  C   ALA A  81      55.746 -21.177   0.181  1.00 48.850          C  
ATOM   1217  O   ALA A  81      55.208 -21.695   1.160  1.00 48.910          O  
ATOM   1218  CB  ALA A  81      57.319 -22.602  -1.112  1.00 68.190          C  
ATOM   1219  H   ALA A  81      57.492 -22.197   1.845  1.00 58.510          H  
ATOM   1220  HA  ALA A  81      57.619 -20.541  -0.586  1.00 58.430          H  
ATOM   1221 1HB  ALA A  81      56.767 -22.370  -2.023  1.00 81.830          H  
ATOM   1222 2HB  ALA A  81      58.371 -22.770  -1.357  1.00 81.830          H  
ATOM   1223 3HB  ALA A  81      56.909 -23.498  -0.656  1.00 81.830          H  
ATOM   1224  N   GLU A  82      55.101 -20.384  -0.677  1.00 48.950          N  
ATOM   1225  CA  GLU A  82      53.676 -20.097  -0.556  1.00 49.130          C  
ATOM   1226  C   GLU A  82      52.930 -20.503  -1.816  1.00 48.950          C  
ATOM   1227  O   GLU A  82      53.108 -19.903  -2.887  1.00 49.000          O  
ATOM   1228  CB  GLU A  82      53.432 -18.610  -0.272  1.00 68.710          C  
ATOM   1229  CG  GLU A  82      53.979 -18.140   1.052  1.00 68.710          C  
ATOM   1230  CD  GLU A  82      53.694 -16.683   1.367  1.00 68.710          C  
ATOM   1231  OE1 GLU A  82      53.330 -15.953   0.477  1.00 68.710          O  
ATOM   1232  OE2 GLU A  82      53.811 -16.321   2.522  1.00 68.710          O  
ATOM   1233  H   GLU A  82      55.614 -19.978  -1.447  1.00 58.740          H  
ATOM   1234  HA  GLU A  82      53.273 -20.677   0.274  1.00 58.960          H  
ATOM   1235 1HB  GLU A  82      53.892 -18.010  -1.055  1.00 82.450          H  
ATOM   1236 2HB  GLU A  82      52.360 -18.406  -0.289  1.00 82.450          H  
ATOM   1237 1HG  GLU A  82      53.581 -18.769   1.848  1.00 82.450          H  
ATOM   1238 2HG  GLU A  82      55.045 -18.289   1.016  1.00 82.450          H  
ATOM   1239  N   PHE A  83      52.117 -21.537  -1.681  1.00 48.760          N  
ATOM   1240  CA  PHE A  83      51.352 -22.103  -2.780  1.00 48.610          C  
ATOM   1241  C   PHE A  83      50.115 -22.825  -2.314  1.00 48.630          C  
ATOM   1242  O   PHE A  83      50.172 -23.721  -1.462  1.00 48.560          O  
ATOM   1243  CB  PHE A  83      52.192 -23.038  -3.634  1.00 68.110          C  
ATOM   1244  CG  PHE A  83      51.386 -23.759  -4.659  1.00 68.110          C  
ATOM   1245  CD1 PHE A  83      50.947 -23.139  -5.811  1.00 68.110          C  
ATOM   1246  CD2 PHE A  83      51.056 -25.093  -4.453  1.00 68.110          C  
ATOM   1247  CE1 PHE A  83      50.197 -23.832  -6.734  1.00 68.110          C  
ATOM   1248  CE2 PHE A  83      50.320 -25.782  -5.367  1.00 68.110          C  
ATOM   1249  CZ  PHE A  83      49.887 -25.151  -6.515  1.00 68.110          C  
ATOM   1250  H   PHE A  83      52.010 -21.932  -0.754  1.00 58.510          H  
ATOM   1251  HA  PHE A  83      51.024 -21.283  -3.415  1.00 58.330          H  
ATOM   1252 1HB  PHE A  83      52.968 -22.470  -4.147  1.00 81.740          H  
ATOM   1253 2HB  PHE A  83      52.669 -23.750  -3.023  1.00 81.740          H  
ATOM   1254  HD1 PHE A  83      51.196 -22.099  -5.988  1.00 81.740          H  
ATOM   1255  HD2 PHE A  83      51.392 -25.594  -3.548  1.00 81.740          H  
ATOM   1256  HE1 PHE A  83      49.854 -23.334  -7.641  1.00 81.740          H  
ATOM   1257  HE2 PHE A  83      50.075 -26.829  -5.187  1.00 81.740          H  
ATOM   1258  HZ  PHE A  83      49.301 -25.698  -7.250  1.00 81.740          H  
ATOM   1259  N   LEU A  84      49.009 -22.411  -2.912  1.00 48.770          N  
ATOM   1260  CA  LEU A  84      47.678 -22.921  -2.688  1.00 48.810          C  
ATOM   1261  C   LEU A  84      47.120 -23.329  -4.049  1.00 48.350          C  
ATOM   1262  O   LEU A  84      46.927 -22.496  -4.941  1.00 48.350          O  
ATOM   1263  CB  LEU A  84      46.795 -21.829  -2.058  1.00 68.320          C  
ATOM   1264  CG  LEU A  84      47.049 -21.421  -0.559  1.00 68.320          C  
ATOM   1265  CD1 LEU A  84      48.225 -20.443  -0.399  1.00 68.320          C  
ATOM   1266  CD2 LEU A  84      45.796 -20.756  -0.049  1.00 68.320          C  
ATOM   1267  H   LEU A  84      49.103 -21.675  -3.591  1.00 58.520          H  
ATOM   1268  HA  LEU A  84      47.720 -23.798  -2.042  1.00 58.570          H  
ATOM   1269 1HB  LEU A  84      46.881 -20.944  -2.656  1.00 81.980          H  
ATOM   1270 2HB  LEU A  84      45.771 -22.174  -2.110  1.00 81.980          H  
ATOM   1271  HG  LEU A  84      47.269 -22.307   0.018  1.00 81.980          H  
ATOM   1272 1HD1 LEU A  84      48.333 -20.192   0.657  1.00 81.980          H  
ATOM   1273 2HD1 LEU A  84      49.141 -20.870  -0.739  1.00 81.980          H  
ATOM   1274 3HD1 LEU A  84      48.023 -19.548  -0.957  1.00 81.980          H  
ATOM   1275 1HD2 LEU A  84      45.920 -20.481   0.988  1.00 81.980          H  
ATOM   1276 2HD2 LEU A  84      45.594 -19.870  -0.628  1.00 81.980          H  
ATOM   1277 3HD2 LEU A  84      44.961 -21.431  -0.138  1.00 81.980          H  
ATOM   1278  N   HIS A  85      46.880 -24.610  -4.232  1.00 48.000          N  
ATOM   1279  CA  HIS A  85      46.419 -25.120  -5.508  1.00 47.640          C  
ATOM   1280  C   HIS A  85      44.928 -24.927  -5.633  1.00 47.660          C  
ATOM   1281  O   HIS A  85      44.148 -25.816  -5.265  1.00 47.730          O  
ATOM   1282  CB  HIS A  85      46.741 -26.598  -5.648  1.00 66.840          C  
ATOM   1283  CG  HIS A  85      46.631 -27.163  -7.027  1.00 66.840          C  
ATOM   1284  ND1 HIS A  85      46.726 -28.522  -7.279  1.00 66.840          N  
ATOM   1285  CD2 HIS A  85      46.447 -26.569  -8.232  1.00 66.840          C  
ATOM   1286  CE1 HIS A  85      46.602 -28.734  -8.571  1.00 66.840          C  
ATOM   1287  NE2 HIS A  85      46.434 -27.566  -9.176  1.00 66.840          N  
ATOM   1288  H   HIS A  85      47.052 -25.253  -3.470  1.00 57.600          H  
ATOM   1289  HA  HIS A  85      46.902 -24.578  -6.318  1.00 57.170          H  
ATOM   1290 1HB  HIS A  85      47.715 -26.815  -5.242  1.00 80.210          H  
ATOM   1291 2HB  HIS A  85      46.028 -27.127  -5.058  1.00 80.210          H  
ATOM   1292  HD1 HIS A  85      46.828 -29.282  -6.584  1.00 80.210          H  
ATOM   1293  HD2 HIS A  85      46.323 -25.530  -8.541  1.00 80.210          H  
ATOM   1294  HE1 HIS A  85      46.648 -29.750  -8.965  1.00 80.210          H  
ATOM   1295  N   CYS A  86      44.548 -23.728  -6.055  1.00 47.620          N  
ATOM   1296  CA  CYS A  86      43.162 -23.293  -6.166  1.00 47.700          C  
ATOM   1297  C   CYS A  86      43.001 -22.067  -7.065  1.00 47.610          C  
ATOM   1298  O   CYS A  86      43.977 -21.507  -7.571  1.00 47.220          O  
ATOM   1299  CB  CYS A  86      42.582 -23.056  -4.782  1.00 66.750          C  
ATOM   1300  SG  CYS A  86      43.446 -21.805  -3.805  1.00 66.750          S  
ATOM   1301  H   CYS A  86      45.296 -23.063  -6.274  1.00 57.140          H  
ATOM   1302  HA  CYS A  86      42.594 -24.110  -6.612  1.00 57.240          H  
ATOM   1303 1HB  CYS A  86      41.547 -22.744  -4.870  1.00 80.100          H  
ATOM   1304 2HB  CYS A  86      42.577 -23.989  -4.242  1.00 80.100          H  
ATOM   1305  HG  CYS A  86      43.157 -20.722  -4.565  1.00 80.100          H  
ATOM   1306  N   LYS A  87      41.755 -21.645  -7.281  1.00 48.040          N  
ATOM   1307  CA  LYS A  87      41.469 -20.488  -8.134  1.00 48.110          C  
ATOM   1308  C   LYS A  87      41.774 -19.157  -7.445  1.00 48.670          C  
ATOM   1309  O   LYS A  87      40.866 -18.395  -7.098  1.00 49.120          O  
ATOM   1310  CB  LYS A  87      40.008 -20.516  -8.582  1.00 67.330          C  
ATOM   1311  CG  LYS A  87      39.650 -21.691  -9.490  1.00 67.330          C  
ATOM   1312  CD  LYS A  87      38.176 -21.656  -9.889  1.00 67.330          C  
ATOM   1313  CE  LYS A  87      37.809 -22.829 -10.791  1.00 67.330          C  
ATOM   1314  NZ  LYS A  87      36.367 -22.812 -11.163  1.00 67.330          N  
ATOM   1315  H   LYS A  87      40.989 -22.133  -6.844  1.00 57.650          H  
ATOM   1316  HA  LYS A  87      42.102 -20.552  -9.020  1.00 57.730          H  
ATOM   1317 1HB  LYS A  87      39.361 -20.557  -7.706  1.00 80.790          H  
ATOM   1318 2HB  LYS A  87      39.777 -19.595  -9.117  1.00 80.790          H  
ATOM   1319 1HG  LYS A  87      40.264 -21.646 -10.390  1.00 80.790          H  
ATOM   1320 2HG  LYS A  87      39.860 -22.627  -8.977  1.00 80.790          H  
ATOM   1321 1HD  LYS A  87      37.555 -21.691  -8.993  1.00 80.790          H  
ATOM   1322 2HD  LYS A  87      37.966 -20.726 -10.418  1.00 80.790          H  
ATOM   1323 1HE  LYS A  87      38.408 -22.783 -11.699  1.00 80.790          H  
ATOM   1324 2HE  LYS A  87      38.027 -23.762 -10.272  1.00 80.790          H  
ATOM   1325 1HZ  LYS A  87      36.163 -23.603 -11.759  1.00 80.790          H  
ATOM   1326 2HZ  LYS A  87      35.802 -22.867 -10.327  1.00 80.790          H  
ATOM   1327 3HZ  LYS A  87      36.156 -21.957 -11.657  1.00 80.790          H  
ATOM   1328  N   GLY A  88      43.066 -18.891  -7.297  1.00 48.670          N  
ATOM   1329  CA  GLY A  88      43.611 -17.718  -6.616  1.00 49.190          C  
ATOM   1330  C   GLY A  88      44.109 -18.167  -5.261  1.00 49.240          C  
ATOM   1331  O   GLY A  88      43.458 -18.979  -4.610  1.00 49.130          O  
ATOM   1332  H   GLY A  88      43.700 -19.624  -7.631  1.00 58.400          H  
ATOM   1333 1HA  GLY A  88      44.429 -17.295  -7.199  1.00 59.030          H  
ATOM   1334 2HA  GLY A  88      42.842 -16.954  -6.506  1.00 59.030          H  
ATOM   1335  N   LYS A  89      45.231 -17.611  -4.788  1.00 49.450          N  
ATOM   1336  CA  LYS A  89      45.804 -18.068  -3.516  1.00 49.540          C  
ATOM   1337  C   LYS A  89      45.072 -17.548  -2.284  1.00 49.340          C  
ATOM   1338  O   LYS A  89      45.576 -16.701  -1.544  1.00 49.330          O  
ATOM   1339  CB  LYS A  89      47.293 -17.709  -3.428  1.00 69.320          C  
ATOM   1340  CG  LYS A  89      48.188 -18.436  -4.456  1.00 69.320          C  
ATOM   1341  CD  LYS A  89      49.694 -18.127  -4.252  1.00 69.320          C  
ATOM   1342  CE  LYS A  89      50.556 -18.779  -5.358  1.00 69.320          C  
ATOM   1343  NZ  LYS A  89      52.038 -18.562  -5.156  1.00 69.320          N  
ATOM   1344  H   LYS A  89      45.707 -16.904  -5.332  1.00 59.340          H  
ATOM   1345  HA  LYS A  89      45.721 -19.155  -3.494  1.00 59.450          H  
ATOM   1346 1HB  LYS A  89      47.412 -16.638  -3.588  1.00 83.180          H  
ATOM   1347 2HB  LYS A  89      47.662 -17.925  -2.438  1.00 83.180          H  
ATOM   1348 1HG  LYS A  89      48.033 -19.513  -4.365  1.00 83.180          H  
ATOM   1349 2HG  LYS A  89      47.897 -18.137  -5.460  1.00 83.180          H  
ATOM   1350 1HD  LYS A  89      49.851 -17.046  -4.266  1.00 83.180          H  
ATOM   1351 2HD  LYS A  89      50.017 -18.513  -3.282  1.00 83.180          H  
ATOM   1352 1HE  LYS A  89      50.355 -19.847  -5.390  1.00 83.180          H  
ATOM   1353 2HE  LYS A  89      50.271 -18.337  -6.311  1.00 83.180          H  
ATOM   1354 1HZ  LYS A  89      52.547 -18.990  -5.911  1.00 83.180          H  
ATOM   1355 2HZ  LYS A  89      52.244 -17.575  -5.134  1.00 83.180          H  
ATOM   1356 3HZ  LYS A  89      52.357 -19.000  -4.263  1.00 83.180          H  
ATOM   1357  N   LYS A  90      43.886 -18.095  -2.074  1.00 49.220          N  
ATOM   1358  CA  LYS A  90      43.001 -17.735  -0.979  1.00 49.030          C  
ATOM   1359  C   LYS A  90      42.716 -18.954  -0.121  1.00 49.060          C  
ATOM   1360  O   LYS A  90      42.813 -20.093  -0.572  1.00 48.940          O  
ATOM   1361  CB  LYS A  90      41.706 -17.134  -1.522  1.00 68.720          C  
ATOM   1362  CG  LYS A  90      40.871 -18.080  -2.380  1.00 68.720          C  
ATOM   1363  CD  LYS A  90      39.655 -17.373  -2.958  1.00 68.720          C  
ATOM   1364  CE  LYS A  90      38.813 -18.317  -3.805  1.00 68.720          C  
ATOM   1365  NZ  LYS A  90      37.635 -17.623  -4.405  1.00 68.720          N  
ATOM   1366  H   LYS A  90      43.587 -18.763  -2.785  1.00 59.060          H  
ATOM   1367  HA  LYS A  90      43.499 -16.994  -0.354  1.00 58.840          H  
ATOM   1368 1HB  LYS A  90      41.085 -16.803  -0.691  1.00 82.460          H  
ATOM   1369 2HB  LYS A  90      41.943 -16.258  -2.125  1.00 82.460          H  
ATOM   1370 1HG  LYS A  90      41.469 -18.474  -3.194  1.00 82.460          H  
ATOM   1371 2HG  LYS A  90      40.537 -18.911  -1.770  1.00 82.460          H  
ATOM   1372 1HD  LYS A  90      39.044 -16.981  -2.145  1.00 82.460          H  
ATOM   1373 2HD  LYS A  90      39.983 -16.540  -3.581  1.00 82.460          H  
ATOM   1374 1HE  LYS A  90      39.434 -18.724  -4.608  1.00 82.460          H  
ATOM   1375 2HE  LYS A  90      38.461 -19.137  -3.181  1.00 82.460          H  
ATOM   1376 1HZ  LYS A  90      37.105 -18.281  -4.960  1.00 82.460          H  
ATOM   1377 2HZ  LYS A  90      37.047 -17.251  -3.674  1.00 82.460          H  
ATOM   1378 3HZ  LYS A  90      37.956 -16.869  -4.997  1.00 82.460          H  
ATOM   1379  N   PHE A  91      42.331 -18.736   1.123  1.00 49.270          N  
ATOM   1380  CA  PHE A  91      42.091 -19.869   2.002  1.00 49.340          C  
ATOM   1381  C   PHE A  91      40.713 -20.502   1.893  1.00 49.070          C  
ATOM   1382  O   PHE A  91      39.811 -20.288   2.702  1.00 49.300          O  
ATOM   1383  CB  PHE A  91      42.483 -19.508   3.419  1.00 69.050          C  
ATOM   1384  CG  PHE A  91      43.986 -19.426   3.501  1.00 69.050          C  
ATOM   1385  CD1 PHE A  91      44.674 -18.261   3.190  1.00 69.050          C  
ATOM   1386  CD2 PHE A  91      44.716 -20.544   3.868  1.00 69.050          C  
ATOM   1387  CE1 PHE A  91      46.052 -18.226   3.242  1.00 69.050          C  
ATOM   1388  CE2 PHE A  91      46.093 -20.510   3.923  1.00 69.050          C  
ATOM   1389  CZ  PHE A  91      46.760 -19.350   3.607  1.00 69.050          C  
ATOM   1390  H   PHE A  91      42.234 -17.791   1.468  1.00 59.120          H  
ATOM   1391  HA  PHE A  91      42.803 -20.637   1.707  1.00 59.210          H  
ATOM   1392 1HB  PHE A  91      42.054 -18.551   3.708  1.00 82.860          H  
ATOM   1393 2HB  PHE A  91      42.129 -20.270   4.112  1.00 82.860          H  
ATOM   1394  HD1 PHE A  91      44.125 -17.370   2.896  1.00 82.860          H  
ATOM   1395  HD2 PHE A  91      44.185 -21.463   4.113  1.00 82.860          H  
ATOM   1396  HE1 PHE A  91      46.582 -17.307   2.989  1.00 82.860          H  
ATOM   1397  HE2 PHE A  91      46.655 -21.401   4.210  1.00 82.860          H  
ATOM   1398  HZ  PHE A  91      47.848 -19.320   3.645  1.00 82.860          H  
ATOM   1399  N   THR A  92      40.639 -21.323   0.866  1.00 48.600          N  
ATOM   1400  CA  THR A  92      39.514 -22.107   0.374  1.00 48.410          C  
ATOM   1401  C   THR A  92      39.875 -23.584   0.415  1.00 48.050          C  
ATOM   1402  O   THR A  92      40.652 -24.012   1.268  1.00 47.680          O  
ATOM   1403  CB  THR A  92      39.117 -21.677  -1.055  1.00 67.850          C  
ATOM   1404  OG1 THR A  92      37.901 -22.348  -1.419  1.00 67.850          O  
ATOM   1405  CG2 THR A  92      40.245 -21.972  -2.092  1.00 67.850          C  
ATOM   1406  H   THR A  92      41.490 -21.309   0.297  1.00 58.320          H  
ATOM   1407  HA  THR A  92      38.660 -21.947   1.030  1.00 58.090          H  
ATOM   1408  HB  THR A  92      38.927 -20.606  -1.050  1.00 81.420          H  
ATOM   1409  HG1 THR A  92      37.164 -21.966  -0.917  1.00 81.420          H  
ATOM   1410 1HG2 THR A  92      39.924 -21.630  -3.073  1.00 81.420          H  
ATOM   1411 2HG2 THR A  92      41.140 -21.436  -1.807  1.00 81.420          H  
ATOM   1412 3HG2 THR A  92      40.483 -23.022  -2.158  1.00 81.420          H  
ATOM   1413  N   ASP A  93      39.199 -24.391  -0.382  1.00 48.200          N  
ATOM   1414  CA  ASP A  93      39.519 -25.813  -0.472  1.00 47.900          C  
ATOM   1415  C   ASP A  93      40.691 -25.941  -1.471  1.00 47.550          C  
ATOM   1416  O   ASP A  93      40.509 -25.678  -2.662  1.00 47.970          O  
ATOM   1417  CB  ASP A  93      38.294 -26.616  -0.937  1.00 67.180          C  
ATOM   1418  CG  ASP A  93      38.509 -28.135  -0.956  1.00 67.180          C  
ATOM   1419  OD1 ASP A  93      39.623 -28.561  -0.779  1.00 67.180          O  
ATOM   1420  OD2 ASP A  93      37.547 -28.851  -1.139  1.00 67.180          O  
ATOM   1421  H   ASP A  93      38.509 -23.977  -1.004  1.00 57.840          H  
ATOM   1422  HA  ASP A  93      39.844 -26.179   0.503  1.00 57.480          H  
ATOM   1423 1HB  ASP A  93      37.452 -26.396  -0.285  1.00 80.620          H  
ATOM   1424 2HB  ASP A  93      38.019 -26.293  -1.942  1.00 80.620          H  
ATOM   1425  N   PHE A  94      41.905 -26.239  -0.982  1.00 46.810          N  
ATOM   1426  CA  PHE A  94      43.108 -26.256  -1.834  1.00 46.470          C  
ATOM   1427  C   PHE A  94      44.160 -27.288  -1.432  1.00 46.260          C  
ATOM   1428  O   PHE A  94      44.236 -27.718  -0.280  1.00 46.210          O  
ATOM   1429  CB  PHE A  94      43.793 -24.876  -1.785  1.00 65.190          C  
ATOM   1430  CG  PHE A  94      44.282 -24.464  -0.407  1.00 65.190          C  
ATOM   1431  CD1 PHE A  94      45.534 -24.752   0.083  1.00 65.190          C  
ATOM   1432  CD2 PHE A  94      43.453 -23.777   0.387  1.00 65.190          C  
ATOM   1433  CE1 PHE A  94      45.908 -24.360   1.358  1.00 65.190          C  
ATOM   1434  CE2 PHE A  94      43.800 -23.388   1.656  1.00 65.190          C  
ATOM   1435  CZ  PHE A  94      45.037 -23.685   2.141  1.00 65.190          C  
ATOM   1436  H   PHE A  94      41.989 -26.453   0.004  1.00 56.170          H  
ATOM   1437  HA  PHE A  94      42.800 -26.465  -2.861  1.00 55.760          H  
ATOM   1438 1HB  PHE A  94      44.630 -24.847  -2.477  1.00 78.230          H  
ATOM   1439 2HB  PHE A  94      43.085 -24.136  -2.090  1.00 78.230          H  
ATOM   1440  HD1 PHE A  94      46.222 -25.290  -0.521  1.00 78.230          H  
ATOM   1441  HD2 PHE A  94      42.492 -23.540  -0.007  1.00 78.230          H  
ATOM   1442  HE1 PHE A  94      46.902 -24.595   1.745  1.00 78.230          H  
ATOM   1443  HE2 PHE A  94      43.081 -22.850   2.266  1.00 78.230          H  
ATOM   1444  HZ  PHE A  94      45.324 -23.386   3.142  1.00 78.230          H  
ATOM   1445  N   GLU A  95      45.022 -27.636  -2.390  1.00 46.170          N  
ATOM   1446  CA  GLU A  95      46.180 -28.500  -2.095  1.00 45.970          C  
ATOM   1447  C   GLU A  95      47.327 -27.558  -1.746  1.00 45.790          C  
ATOM   1448  O   GLU A  95      47.322 -26.410  -2.181  1.00 45.670          O  
ATOM   1449  CB  GLU A  95      46.556 -29.402  -3.274  1.00 64.440          C  
ATOM   1450  CG  GLU A  95      45.471 -30.361  -3.723  1.00 64.440          C  
ATOM   1451  CD  GLU A  95      45.868 -31.128  -4.954  1.00 64.440          C  
ATOM   1452  OE1 GLU A  95      46.907 -30.821  -5.508  1.00 64.440          O  
ATOM   1453  OE2 GLU A  95      45.143 -32.006  -5.351  1.00 64.440          O  
ATOM   1454  H   GLU A  95      44.854 -27.269  -3.336  1.00 55.400          H  
ATOM   1455  HA  GLU A  95      45.964 -29.122  -1.226  1.00 55.160          H  
ATOM   1456 1HB  GLU A  95      46.896 -28.839  -4.100  1.00 77.330          H  
ATOM   1457 2HB  GLU A  95      47.397 -30.024  -2.969  1.00 77.330          H  
ATOM   1458 1HG  GLU A  95      45.258 -31.062  -2.916  1.00 77.330          H  
ATOM   1459 2HG  GLU A  95      44.563 -29.795  -3.927  1.00 77.330          H  
ATOM   1460  N   GLU A  96      48.333 -27.996  -1.004  1.00 45.810          N  
ATOM   1461  CA  GLU A  96      49.394 -27.034  -0.676  1.00 45.690          C  
ATOM   1462  C   GLU A  96      50.803 -27.567  -0.761  1.00 45.560          C  
ATOM   1463  O   GLU A  96      51.040 -28.775  -0.681  1.00 45.880          O  
ATOM   1464  CB  GLU A  96      49.173 -26.482   0.730  1.00 64.010          C  
ATOM   1465  CG  GLU A  96      49.245 -27.523   1.847  1.00 64.010          C  
ATOM   1466  CD  GLU A  96      48.962 -26.953   3.210  1.00 64.010          C  
ATOM   1467  OE1 GLU A  96      48.675 -25.779   3.304  1.00 64.010          O  
ATOM   1468  OE2 GLU A  96      49.042 -27.700   4.170  1.00 64.010          O  
ATOM   1469  H   GLU A  96      48.357 -28.945  -0.656  1.00 54.970          H  
ATOM   1470  HA  GLU A  96      49.335 -26.202  -1.378  1.00 54.830          H  
ATOM   1471 1HB  GLU A  96      49.912 -25.705   0.938  1.00 76.820          H  
ATOM   1472 2HB  GLU A  96      48.210 -26.029   0.765  1.00 76.820          H  
ATOM   1473 1HG  GLU A  96      48.531 -28.317   1.640  1.00 76.820          H  
ATOM   1474 2HG  GLU A  96      50.238 -27.958   1.850  1.00 76.820          H  
ATOM   1475  N   VAL A  97      51.742 -26.637  -0.907  1.00 45.150          N  
ATOM   1476  CA  VAL A  97      53.151 -27.002  -0.914  1.00 44.970          C  
ATOM   1477  C   VAL A  97      53.636 -27.321   0.486  1.00 44.460          C  
ATOM   1478  O   VAL A  97      53.368 -26.590   1.438  1.00 44.020          O  
ATOM   1479  CB  VAL A  97      54.023 -25.882  -1.547  1.00 63.030          C  
ATOM   1480  CG1 VAL A  97      53.962 -24.578  -0.717  1.00 63.030          C  
ATOM   1481  CG2 VAL A  97      55.491 -26.339  -1.652  1.00 63.030          C  
ATOM   1482  H   VAL A  97      51.428 -25.663  -0.988  1.00 54.180          H  
ATOM   1483  HA  VAL A  97      53.265 -27.897  -1.527  1.00 53.960          H  
ATOM   1484  HB  VAL A  97      53.642 -25.681  -2.534  1.00 75.640          H  
ATOM   1485 1HG1 VAL A  97      54.554 -23.813  -1.206  1.00 75.640          H  
ATOM   1486 2HG1 VAL A  97      52.934 -24.237  -0.641  1.00 75.640          H  
ATOM   1487 3HG1 VAL A  97      54.357 -24.731   0.283  1.00 75.640          H  
ATOM   1488 1HG2 VAL A  97      56.076 -25.555  -2.124  1.00 75.640          H  
ATOM   1489 2HG2 VAL A  97      55.903 -26.538  -0.661  1.00 75.640          H  
ATOM   1490 3HG2 VAL A  97      55.551 -27.246  -2.255  1.00 75.640          H  
ATOM   1491  N   ARG A  98      54.359 -28.417   0.600  1.00 44.570          N  
ATOM   1492  CA  ARG A  98      54.933 -28.833   1.856  1.00 44.170          C  
ATOM   1493  C   ARG A  98      56.359 -29.263   1.616  1.00 43.720          C  
ATOM   1494  O   ARG A  98      56.715 -29.662   0.506  1.00 43.800          O  
ATOM   1495  CB  ARG A  98      54.139 -29.973   2.483  1.00 62.000          C  
ATOM   1496  CG  ARG A  98      52.703 -29.612   2.885  1.00 62.000          C  
ATOM   1497  CD  ARG A  98      51.999 -30.746   3.541  1.00 62.000          C  
ATOM   1498  NE  ARG A  98      50.650 -30.373   3.975  1.00 62.000          N  
ATOM   1499  CZ  ARG A  98      49.733 -31.195   4.503  1.00 62.000          C  
ATOM   1500  NH1 ARG A  98      49.968 -32.486   4.680  1.00 62.000          N  
ATOM   1501  NH2 ARG A  98      48.585 -30.657   4.836  1.00 62.000          N  
ATOM   1502  H   ARG A  98      54.525 -28.976  -0.226  1.00 53.480          H  
ATOM   1503  HA  ARG A  98      54.937 -27.987   2.543  1.00 53.000          H  
ATOM   1504 1HB  ARG A  98      54.088 -30.804   1.783  1.00 74.400          H  
ATOM   1505 2HB  ARG A  98      54.660 -30.330   3.374  1.00 74.400          H  
ATOM   1506 1HG  ARG A  98      52.703 -28.756   3.559  1.00 74.400          H  
ATOM   1507 2HG  ARG A  98      52.141 -29.359   1.986  1.00 74.400          H  
ATOM   1508 1HD  ARG A  98      51.917 -31.568   2.832  1.00 74.400          H  
ATOM   1509 2HD  ARG A  98      52.566 -31.065   4.414  1.00 74.400          H  
ATOM   1510  HE  ARG A  98      50.357 -29.383   3.893  1.00 74.400          H  
ATOM   1511 1HH1 ARG A  98      50.858 -32.882   4.419  1.00 74.400          H  
ATOM   1512 2HH1 ARG A  98      49.256 -33.079   5.082  1.00 74.400          H  
ATOM   1513 1HH2 ARG A  98      48.471 -29.642   4.671  1.00 74.400          H  
ATOM   1514 2HH2 ARG A  98      47.846 -31.210   5.239  1.00 74.400          H  
ATOM   1515  N   LEU A  99      57.172 -29.188   2.651  1.00 43.300          N  
ATOM   1516  CA  LEU A  99      58.537 -29.658   2.568  1.00 42.890          C  
ATOM   1517  C   LEU A  99      58.630 -30.939   3.373  1.00 42.630          C  
ATOM   1518  O   LEU A  99      57.915 -31.098   4.363  1.00 42.230          O  
ATOM   1519  CB  LEU A  99      59.494 -28.584   3.117  1.00 60.210          C  
ATOM   1520  CG  LEU A  99      59.868 -27.307   2.199  1.00 60.210          C  
ATOM   1521  CD1 LEU A  99      60.508 -27.771   0.891  1.00 60.210          C  
ATOM   1522  CD2 LEU A  99      58.632 -26.413   1.887  1.00 60.210          C  
ATOM   1523  H   LEU A  99      56.828 -28.824   3.528  1.00 51.960          H  
ATOM   1524  HA  LEU A  99      58.779 -29.898   1.537  1.00 51.470          H  
ATOM   1525 1HB  LEU A  99      59.057 -28.188   4.031  1.00 72.250          H  
ATOM   1526 2HB  LEU A  99      60.415 -29.068   3.391  1.00 72.250          H  
ATOM   1527  HG  LEU A  99      60.601 -26.704   2.743  1.00 72.250          H  
ATOM   1528 1HD1 LEU A  99      60.790 -26.900   0.304  1.00 72.250          H  
ATOM   1529 2HD1 LEU A  99      61.393 -28.364   1.098  1.00 72.250          H  
ATOM   1530 3HD1 LEU A  99      59.806 -28.360   0.315  1.00 72.250          H  
ATOM   1531 1HD2 LEU A  99      58.960 -25.554   1.293  1.00 72.250          H  
ATOM   1532 2HD2 LEU A  99      57.892 -26.961   1.324  1.00 72.250          H  
ATOM   1533 3HD2 LEU A  99      58.194 -26.060   2.818  1.00 72.250          H  
ATOM   1534  N   GLU A 100      59.507 -31.851   2.960  1.00 42.890          N  
ATOM   1535  CA  GLU A 100      59.680 -33.111   3.673  1.00 42.720          C  
ATOM   1536  C   GLU A 100      61.144 -33.455   3.862  1.00 42.990          C  
ATOM   1537  O   GLU A 100      61.994 -33.073   3.054  1.00 42.850          O  
ATOM   1538  CB  GLU A 100      58.987 -34.262   2.929  1.00 59.880          C  
ATOM   1539  CG  GLU A 100      57.460 -34.133   2.789  1.00 59.880          C  
ATOM   1540  CD  GLU A 100      56.825 -35.330   2.106  1.00 59.880          C  
ATOM   1541  OE1 GLU A 100      57.551 -36.221   1.729  1.00 59.880          O  
ATOM   1542  OE2 GLU A 100      55.623 -35.351   1.965  1.00 59.880          O  
ATOM   1543  H   GLU A 100      60.063 -31.670   2.136  1.00 51.470          H  
ATOM   1544  HA  GLU A 100      59.230 -33.017   4.662  1.00 51.260          H  
ATOM   1545 1HB  GLU A 100      59.406 -34.346   1.927  1.00 71.850          H  
ATOM   1546 2HB  GLU A 100      59.194 -35.201   3.445  1.00 71.850          H  
ATOM   1547 1HG  GLU A 100      57.024 -34.012   3.780  1.00 71.850          H  
ATOM   1548 2HG  GLU A 100      57.231 -33.237   2.213  1.00 71.850          H  
ATOM   1549  N   ILE A 101      61.426 -34.170   4.947  1.00 43.400          N  
ATOM   1550  CA  ILE A 101      62.761 -34.654   5.261  1.00 43.700          C  
ATOM   1551  C   ILE A 101      62.777 -36.121   5.641  1.00 43.480          C  
ATOM   1552  O   ILE A 101      61.741 -36.705   5.963  1.00 43.290          O  
ATOM   1553  CB  ILE A 101      63.398 -33.836   6.393  1.00 61.060          C  
ATOM   1554  CG1 ILE A 101      62.555 -33.953   7.701  1.00 61.060          C  
ATOM   1555  CG2 ILE A 101      63.540 -32.429   5.952  1.00 61.060          C  
ATOM   1556  CD1 ILE A 101      63.211 -33.348   8.941  1.00 61.060          C  
ATOM   1557  H   ILE A 101      60.661 -34.426   5.556  1.00 52.080          H  
ATOM   1558  HA  ILE A 101      63.383 -34.538   4.375  1.00 52.440          H  
ATOM   1559  HB  ILE A 101      64.388 -34.239   6.610  1.00 73.270          H  
ATOM   1560 1HG1 ILE A 101      61.599 -33.459   7.544  1.00 73.270          H  
ATOM   1561 2HG1 ILE A 101      62.371 -35.007   7.913  1.00 73.270          H  
ATOM   1562 1HG2 ILE A 101      64.020 -31.876   6.719  1.00 73.270          H  
ATOM   1563 2HG2 ILE A 101      64.152 -32.399   5.057  1.00 73.270          H  
ATOM   1564 3HG2 ILE A 101      62.571 -31.991   5.740  1.00 73.270          H  
ATOM   1565 1HD1 ILE A 101      62.550 -33.487   9.796  1.00 73.270          H  
ATOM   1566 2HD1 ILE A 101      64.159 -33.853   9.129  1.00 73.270          H  
ATOM   1567 3HD1 ILE A 101      63.391 -32.290   8.811  1.00 73.270          H  
ATOM   1568  N   GLU A 102      63.975 -36.685   5.653  1.00 43.530          N  
ATOM   1569  CA  GLU A 102      64.221 -38.039   6.115  1.00 43.370          C  
ATOM   1570  C   GLU A 102      65.601 -38.053   6.739  1.00 43.090          C  
ATOM   1571  O   GLU A 102      66.436 -37.210   6.403  1.00 42.910          O  
ATOM   1572  CB  GLU A 102      64.142 -39.049   4.967  1.00 60.780          C  
ATOM   1573  CG  GLU A 102      65.199 -38.865   3.873  1.00 60.780          C  
ATOM   1574  CD  GLU A 102      65.069 -39.868   2.756  1.00 60.780          C  
ATOM   1575  OE1 GLU A 102      64.169 -40.672   2.809  1.00 60.780          O  
ATOM   1576  OE2 GLU A 102      65.870 -39.831   1.850  1.00 60.780          O  
ATOM   1577  H   GLU A 102      64.768 -36.137   5.349  1.00 52.240          H  
ATOM   1578  HA  GLU A 102      63.489 -38.301   6.879  1.00 52.040          H  
ATOM   1579 1HB  GLU A 102      64.247 -40.058   5.365  1.00 72.940          H  
ATOM   1580 2HB  GLU A 102      63.160 -38.985   4.497  1.00 72.940          H  
ATOM   1581 1HG  GLU A 102      65.105 -37.863   3.459  1.00 72.940          H  
ATOM   1582 2HG  GLU A 102      66.192 -38.956   4.311  1.00 72.940          H  
ATOM   1583  N   ALA A 103      65.849 -38.992   7.642  1.00 43.100          N  
ATOM   1584  CA  ALA A 103      67.160 -39.102   8.263  1.00 42.910          C  
ATOM   1585  C   ALA A 103      67.370 -40.478   8.863  1.00 42.760          C  
ATOM   1586  O   ALA A 103      66.406 -41.173   9.183  1.00 42.500          O  
ATOM   1587  CB  ALA A 103      67.321 -38.045   9.343  1.00 60.150          C  
ATOM   1588  H   ALA A 103      65.124 -39.651   7.891  1.00 51.720          H  
ATOM   1589  HA  ALA A 103      67.916 -38.950   7.492  1.00 51.490          H  
ATOM   1590 1HB  ALA A 103      68.314 -38.125   9.783  1.00 72.180          H  
ATOM   1591 2HB  ALA A 103      67.199 -37.052   8.907  1.00 72.180          H  
ATOM   1592 3HB  ALA A 103      66.570 -38.198  10.114  1.00 72.180          H  
ATOM   1593  N   GLU A 104      68.639 -40.833   9.043  1.00 42.950          N  
ATOM   1594  CA  GLU A 104      69.065 -42.060   9.705  1.00 42.840          C  
ATOM   1595  C   GLU A 104      70.466 -41.835  10.259  1.00 43.020          C  
ATOM   1596  O   GLU A 104      71.198 -40.977   9.759  1.00 42.960          O  
ATOM   1597  CB  GLU A 104      69.020 -43.249   8.726  1.00 60.020          C  
ATOM   1598  CG  GLU A 104      69.404 -44.634   9.315  1.00 60.020          C  
ATOM   1599  CD  GLU A 104      68.566 -45.052  10.504  1.00 60.020          C  
ATOM   1600  OE1 GLU A 104      68.807 -44.515  11.574  1.00 60.020          O  
ATOM   1601  OE2 GLU A 104      67.715 -45.899  10.358  1.00 60.020          O  
ATOM   1602  H   GLU A 104      69.361 -40.204   8.717  1.00 51.540          H  
ATOM   1603  HA  GLU A 104      68.393 -42.266  10.540  1.00 51.410          H  
ATOM   1604 1HB  GLU A 104      68.013 -43.337   8.317  1.00 72.020          H  
ATOM   1605 2HB  GLU A 104      69.691 -43.050   7.891  1.00 72.020          H  
ATOM   1606 1HG  GLU A 104      69.261 -45.374   8.532  1.00 72.020          H  
ATOM   1607 2HG  GLU A 104      70.460 -44.651   9.579  1.00 72.020          H  
ATOM   1608  N   THR A 105      70.843 -42.597  11.279  1.00 43.260          N  
ATOM   1609  CA  THR A 105      72.186 -42.486  11.847  1.00 43.460          C  
ATOM   1610  C   THR A 105      73.060 -43.676  11.483  1.00 43.020          C  
ATOM   1611  O   THR A 105      72.718 -44.826  11.759  1.00 42.760          O  
ATOM   1612  CB  THR A 105      72.132 -42.339  13.385  1.00 60.760          C  
ATOM   1613  OG1 THR A 105      71.416 -41.145  13.722  1.00 60.760          O  
ATOM   1614  CG2 THR A 105      73.544 -42.243  13.967  1.00 60.760          C  
ATOM   1615  H   THR A 105      70.175 -43.294  11.629  1.00 51.910          H  
ATOM   1616  HA  THR A 105      72.659 -41.593  11.442  1.00 52.150          H  
ATOM   1617  HB  THR A 105      71.617 -43.199  13.815  1.00 72.920          H  
ATOM   1618  HG1 THR A 105      70.496 -41.251  13.472  1.00 72.920          H  
ATOM   1619 1HG2 THR A 105      73.478 -42.130  15.047  1.00 72.920          H  
ATOM   1620 2HG2 THR A 105      74.117 -43.142  13.740  1.00 72.920          H  
ATOM   1621 3HG2 THR A 105      74.044 -41.378  13.541  1.00 72.920          H  
ATOM   1622  N   ASP A 106      74.221 -43.380  10.907  1.00 42.970          N  
ATOM   1623  CA  ASP A 106      75.176 -44.401  10.494  1.00 42.590          C  
ATOM   1624  C   ASP A 106      76.584 -43.809  10.501  1.00 42.130          C  
ATOM   1625  O   ASP A 106      76.754 -42.615  10.782  1.00 41.930          O  
ATOM   1626  CB  ASP A 106      74.791 -44.911   9.089  1.00 59.780          C  
ATOM   1627  CG  ASP A 106      75.253 -46.338   8.768  1.00 59.780          C  
ATOM   1628  OD1 ASP A 106      76.189 -46.785   9.395  1.00 59.780          O  
ATOM   1629  OD2 ASP A 106      74.681 -46.954   7.899  1.00 59.780          O  
ATOM   1630  H   ASP A 106      74.429 -42.408  10.724  1.00 51.560          H  
ATOM   1631  HA  ASP A 106      75.142 -45.230  11.201  1.00 51.110          H  
ATOM   1632 1HB  ASP A 106      73.706 -44.871   8.979  1.00 71.730          H  
ATOM   1633 2HB  ASP A 106      75.216 -44.240   8.340  1.00 71.730          H  
ATOM   1634  N   ARG A 107      77.579 -44.623  10.158  1.00 42.010          N  
ATOM   1635  CA  ARG A 107      78.973 -44.181  10.089  1.00 41.620          C  
ATOM   1636  C   ARG A 107      79.689 -44.777   8.886  1.00 41.570          C  
ATOM   1637  O   ARG A 107      79.670 -45.989   8.669  1.00 41.390          O  
ATOM   1638  CB  ARG A 107      79.745 -44.586  11.344  1.00 58.420          C  
ATOM   1639  CG  ARG A 107      79.303 -43.946  12.668  1.00 58.420          C  
ATOM   1640  CD  ARG A 107      79.639 -42.496  12.741  1.00 58.420          C  
ATOM   1641  NE  ARG A 107      79.295 -41.928  14.036  1.00 58.420          N  
ATOM   1642  CZ  ARG A 107      78.078 -41.461  14.397  1.00 58.420          C  
ATOM   1643  NH1 ARG A 107      77.054 -41.487  13.563  1.00 58.420          N  
ATOM   1644  NH2 ARG A 107      77.913 -40.964  15.616  1.00 58.420          N  
ATOM   1645  H   ARG A 107      77.331 -45.594   9.938  1.00 50.410          H  
ATOM   1646  HA  ARG A 107      78.991 -43.099   9.983  1.00 49.940          H  
ATOM   1647 1HB  ARG A 107      79.672 -45.666  11.470  1.00 70.110          H  
ATOM   1648 2HB  ARG A 107      80.799 -44.349  11.204  1.00 70.110          H  
ATOM   1649 1HG  ARG A 107      78.232 -44.063  12.795  1.00 70.110          H  
ATOM   1650 2HG  ARG A 107      79.812 -44.446  13.490  1.00 70.110          H  
ATOM   1651 1HD  ARG A 107      80.711 -42.370  12.591  1.00 70.110          H  
ATOM   1652 2HD  ARG A 107      79.105 -41.943  11.976  1.00 70.110          H  
ATOM   1653  HE  ARG A 107      80.035 -41.876  14.724  1.00 70.110          H  
ATOM   1654 1HH1 ARG A 107      77.141 -41.869  12.603  1.00 70.110          H  
ATOM   1655 2HH1 ARG A 107      76.164 -41.126  13.861  1.00 70.110          H  
ATOM   1656 1HH2 ARG A 107      78.691 -40.939  16.262  1.00 70.110          H  
ATOM   1657 2HH2 ARG A 107      77.012 -40.610  15.903  1.00 70.110          H  
ATOM   1658  N   VAL A 108      80.367 -43.927   8.125  1.00 41.750          N  
ATOM   1659  CA  VAL A 108      81.096 -44.390   6.955  1.00 41.760          C  
ATOM   1660  C   VAL A 108      82.521 -43.873   6.972  1.00 41.600          C  
ATOM   1661  O   VAL A 108      82.821 -42.893   7.655  1.00 41.460          O  
ATOM   1662  CB  VAL A 108      80.382 -43.932   5.665  1.00 58.460          C  
ATOM   1663  CG1 VAL A 108      78.960 -44.512   5.622  1.00 58.460          C  
ATOM   1664  CG2 VAL A 108      80.341 -42.402   5.604  1.00 58.460          C  
ATOM   1665  H   VAL A 108      80.372 -42.945   8.365  1.00 50.100          H  
ATOM   1666  HA  VAL A 108      81.125 -45.480   6.966  1.00 50.110          H  
ATOM   1667  HB  VAL A 108      80.926 -44.317   4.802  1.00 70.150          H  
ATOM   1668 1HG1 VAL A 108      78.469 -44.205   4.699  1.00 70.150          H  
ATOM   1669 2HG1 VAL A 108      79.011 -45.600   5.662  1.00 70.150          H  
ATOM   1670 3HG1 VAL A 108      78.380 -44.151   6.469  1.00 70.150          H  
ATOM   1671 1HG2 VAL A 108      79.843 -42.092   4.686  1.00 70.150          H  
ATOM   1672 2HG2 VAL A 108      79.790 -42.016   6.459  1.00 70.150          H  
ATOM   1673 3HG2 VAL A 108      81.354 -41.996   5.613  1.00 70.150          H  
ATOM   1674  N   THR A 109      83.384 -44.497   6.182  1.00 41.660          N  
ATOM   1675  CA  THR A 109      84.766 -44.057   6.074  1.00 41.590          C  
ATOM   1676  C   THR A 109      85.072 -43.547   4.678  1.00 41.380          C  
ATOM   1677  O   THR A 109      84.799 -44.220   3.683  1.00 41.400          O  
ATOM   1678  CB  THR A 109      85.741 -45.200   6.440  1.00 58.250          C  
ATOM   1679  OG1 THR A 109      85.507 -45.607   7.794  1.00 58.250          O  
ATOM   1680  CG2 THR A 109      87.193 -44.739   6.308  1.00 58.250          C  
ATOM   1681  H   THR A 109      83.078 -45.294   5.644  1.00 49.990          H  
ATOM   1682  HA  THR A 109      84.927 -43.236   6.773  1.00 49.910          H  
ATOM   1683  HB  THR A 109      85.572 -46.049   5.778  1.00 69.900          H  
ATOM   1684  HG1 THR A 109      84.647 -46.027   7.856  1.00 69.900          H  
ATOM   1685 1HG2 THR A 109      87.852 -45.561   6.581  1.00 69.900          H  
ATOM   1686 2HG2 THR A 109      87.407 -44.440   5.284  1.00 69.900          H  
ATOM   1687 3HG2 THR A 109      87.368 -43.898   6.977  1.00 69.900          H  
ATOM   1688  N   GLY A 110      85.663 -42.363   4.616  1.00 41.220          N  
ATOM   1689  CA  GLY A 110      86.048 -41.753   3.354  1.00 41.080          C  
ATOM   1690  C   GLY A 110      86.546 -40.336   3.581  1.00 41.250          C  
ATOM   1691  O   GLY A 110      86.464 -39.812   4.693  1.00 41.360          O  
ATOM   1692  H   GLY A 110      85.836 -41.872   5.484  1.00 49.460          H  
ATOM   1693 1HA  GLY A 110      86.827 -42.350   2.881  1.00 49.300          H  
ATOM   1694 2HA  GLY A 110      85.193 -41.741   2.678  1.00 49.300          H  
ATOM   1695  N   THR A 111      87.061 -39.716   2.526  1.00 41.310          N  
ATOM   1696  CA  THR A 111      87.581 -38.356   2.621  1.00 41.520          C  
ATOM   1697  C   THR A 111      86.778 -37.393   1.770  1.00 41.600          C  
ATOM   1698  O   THR A 111      86.559 -37.633   0.581  1.00 41.520          O  
ATOM   1699  CB  THR A 111      89.067 -38.294   2.197  1.00 58.040          C  
ATOM   1700  OG1 THR A 111      89.844 -39.123   3.070  1.00 58.040          O  
ATOM   1701  CG2 THR A 111      89.598 -36.854   2.274  1.00 58.040          C  
ATOM   1702  H   THR A 111      87.092 -40.193   1.636  1.00 49.570          H  
ATOM   1703  HA  THR A 111      87.508 -38.024   3.656  1.00 49.820          H  
ATOM   1704  HB  THR A 111      89.170 -38.659   1.176  1.00 69.650          H  
ATOM   1705  HG1 THR A 111      89.622 -40.042   2.915  1.00 69.650          H  
ATOM   1706 1HG2 THR A 111      90.645 -36.845   1.979  1.00 69.650          H  
ATOM   1707 2HG2 THR A 111      89.037 -36.202   1.605  1.00 69.650          H  
ATOM   1708 3HG2 THR A 111      89.507 -36.488   3.295  1.00 69.650          H  
ATOM   1709  N   ASN A 112      86.362 -36.297   2.388  1.00 41.820          N  
ATOM   1710  CA  ASN A 112      85.607 -35.254   1.717  1.00 41.920          C  
ATOM   1711  C   ASN A 112      85.817 -33.947   2.471  1.00 42.110          C  
ATOM   1712  O   ASN A 112      86.496 -33.930   3.502  1.00 41.700          O  
ATOM   1713  CB  ASN A 112      84.134 -35.648   1.645  1.00 58.650          C  
ATOM   1714  CG  ASN A 112      83.408 -35.093   0.443  1.00 58.650          C  
ATOM   1715  OD1 ASN A 112      83.696 -33.970   0.004  1.00 58.650          O  
ATOM   1716  ND2 ASN A 112      82.481 -35.855  -0.089  1.00 58.650          N  
ATOM   1717  H   ASN A 112      86.584 -36.198   3.371  1.00 50.180          H  
ATOM   1718  HA  ASN A 112      85.996 -35.121   0.706  1.00 50.300          H  
ATOM   1719 1HB  ASN A 112      84.050 -36.735   1.629  1.00 70.380          H  
ATOM   1720 2HB  ASN A 112      83.628 -35.297   2.546  1.00 70.380          H  
ATOM   1721 1HD2 ASN A 112      81.969 -35.536  -0.888  1.00 70.380          H  
ATOM   1722 2HD2 ASN A 112      82.287 -36.756   0.301  1.00 70.380          H  
ATOM   1723  N   LYS A 113      85.200 -32.872   1.991  1.00 42.750          N  
ATOM   1724  CA  LYS A 113      85.328 -31.559   2.612  1.00 43.030          C  
ATOM   1725  C   LYS A 113      83.962 -30.963   2.926  1.00 43.540          C  
ATOM   1726  O   LYS A 113      82.989 -31.202   2.212  1.00 43.910          O  
ATOM   1727  CB  LYS A 113      86.091 -30.608   1.680  1.00 60.130          C  
ATOM   1728  CG  LYS A 113      87.517 -31.061   1.272  1.00 60.130          C  
ATOM   1729  CD  LYS A 113      88.507 -31.039   2.438  1.00 60.130          C  
ATOM   1730  CE  LYS A 113      89.915 -31.407   1.977  1.00 60.130          C  
ATOM   1731  NZ  LYS A 113      90.888 -31.442   3.114  1.00 60.130          N  
ATOM   1732  H   LYS A 113      84.644 -32.977   1.147  1.00 51.300          H  
ATOM   1733  HA  LYS A 113      85.864 -31.663   3.554  1.00 51.640          H  
ATOM   1734 1HB  LYS A 113      85.516 -30.471   0.764  1.00 72.160          H  
ATOM   1735 2HB  LYS A 113      86.175 -29.631   2.156  1.00 72.160          H  
ATOM   1736 1HG  LYS A 113      87.472 -32.071   0.868  1.00 72.160          H  
ATOM   1737 2HG  LYS A 113      87.886 -30.400   0.489  1.00 72.160          H  
ATOM   1738 1HD  LYS A 113      88.523 -30.048   2.890  1.00 72.160          H  
ATOM   1739 2HD  LYS A 113      88.199 -31.762   3.193  1.00 72.160          H  
ATOM   1740 1HE  LYS A 113      89.887 -32.390   1.507  1.00 72.160          H  
ATOM   1741 2HE  LYS A 113      90.254 -30.674   1.246  1.00 72.160          H  
ATOM   1742 1HZ  LYS A 113      91.805 -31.690   2.767  1.00 72.160          H  
ATOM   1743 2HZ  LYS A 113      90.932 -30.532   3.553  1.00 72.160          H  
ATOM   1744 3HZ  LYS A 113      90.589 -32.129   3.794  1.00 72.160          H  
ATOM   1745  N   GLY A 114      83.899 -30.152   3.976  1.00 43.620          N  
ATOM   1746  CA  GLY A 114      82.666 -29.470   4.339  1.00 44.150          C  
ATOM   1747  C   GLY A 114      82.823 -28.764   5.674  1.00 44.000          C  
ATOM   1748  O   GLY A 114      83.897 -28.794   6.278  1.00 43.500          O  
ATOM   1749  H   GLY A 114      84.726 -30.003   4.538  1.00 52.340          H  
ATOM   1750 1HA  GLY A 114      82.406 -28.747   3.566  1.00 52.980          H  
ATOM   1751 2HA  GLY A 114      81.851 -30.190   4.396  1.00 52.980          H  
ATOM   1752  N   ILE A 115      81.756 -28.115   6.124  1.00 44.470          N  
ATOM   1753  CA  ILE A 115      81.779 -27.381   7.381  1.00 44.410          C  
ATOM   1754  C   ILE A 115      80.859 -28.021   8.405  1.00 44.610          C  
ATOM   1755  O   ILE A 115      79.667 -28.203   8.156  1.00 45.100          O  
ATOM   1756  CB  ILE A 115      81.375 -25.908   7.160  1.00 62.200          C  
ATOM   1757  CG1 ILE A 115      82.389 -25.246   6.178  1.00 62.200          C  
ATOM   1758  CG2 ILE A 115      81.321 -25.160   8.519  1.00 62.200          C  
ATOM   1759  CD1 ILE A 115      81.986 -23.875   5.672  1.00 62.200          C  
ATOM   1760  H   ILE A 115      80.903 -28.140   5.581  1.00 53.360          H  
ATOM   1761  HA  ILE A 115      82.791 -27.403   7.782  1.00 53.290          H  
ATOM   1762  HB  ILE A 115      80.393 -25.869   6.693  1.00 74.640          H  
ATOM   1763 1HG1 ILE A 115      83.353 -25.165   6.677  1.00 74.640          H  
ATOM   1764 2HG1 ILE A 115      82.507 -25.889   5.311  1.00 74.640          H  
ATOM   1765 1HG2 ILE A 115      81.028 -24.129   8.367  1.00 74.640          H  
ATOM   1766 2HG2 ILE A 115      80.593 -25.628   9.180  1.00 74.640          H  
ATOM   1767 3HG2 ILE A 115      82.305 -25.188   8.990  1.00 74.640          H  
ATOM   1768 1HD1 ILE A 115      82.752 -23.506   4.989  1.00 74.640          H  
ATOM   1769 2HD1 ILE A 115      81.035 -23.946   5.142  1.00 74.640          H  
ATOM   1770 3HD1 ILE A 115      81.887 -23.178   6.495  1.00 74.640          H  
ATOM   1771  N   SER A 116      81.415 -28.330   9.565  1.00 44.260          N  
ATOM   1772  CA  SER A 116      80.665 -28.945  10.646  1.00 44.460          C  
ATOM   1773  C   SER A 116      81.277 -28.519  11.982  1.00 44.350          C  
ATOM   1774  O   SER A 116      82.427 -28.070  12.008  1.00 43.920          O  
ATOM   1775  CB  SER A 116      80.725 -30.461  10.490  1.00 62.160          C  
ATOM   1776  OG  SER A 116      82.031 -30.932  10.667  1.00 62.160          O  
ATOM   1777  H   SER A 116      82.405 -28.158   9.685  1.00 53.110          H  
ATOM   1778  HA  SER A 116      79.634 -28.604  10.575  1.00 53.350          H  
ATOM   1779 1HB  SER A 116      80.078 -30.949  11.202  1.00 74.600          H  
ATOM   1780 2HB  SER A 116      80.370 -30.731   9.496  1.00 74.600          H  
ATOM   1781  HG  SER A 116      81.983 -31.885  10.568  1.00 74.600          H  
ATOM   1782  N   PRO A 117      80.512 -28.547  13.091  1.00 44.790          N  
ATOM   1783  CA  PRO A 117      80.979 -28.315  14.442  1.00 44.760          C  
ATOM   1784  C   PRO A 117      81.797 -29.494  14.919  1.00 44.300          C  
ATOM   1785  O   PRO A 117      81.584 -30.618  14.461  1.00 44.310          O  
ATOM   1786  CB  PRO A 117      79.678 -28.155  15.233  1.00 67.140          C  
ATOM   1787  CG  PRO A 117      78.656 -28.955  14.453  1.00 67.140          C  
ATOM   1788  CD  PRO A 117      79.049 -28.782  12.996  1.00 67.140          C  
ATOM   1789  HA  PRO A 117      81.578 -27.392  14.468  1.00 53.710          H  
ATOM   1790 1HB  PRO A 117      79.823 -28.536  16.258  1.00 80.570          H  
ATOM   1791 2HB  PRO A 117      79.417 -27.091  15.322  1.00 80.570          H  
ATOM   1792 1HG  PRO A 117      78.687 -30.012  14.770  1.00 80.570          H  
ATOM   1793 2HG  PRO A 117      77.639 -28.590  14.666  1.00 80.570          H  
ATOM   1794 1HD  PRO A 117      78.806 -29.703  12.476  1.00 80.570          H  
ATOM   1795 2HD  PRO A 117      78.542 -27.908  12.558  1.00 80.570          H  
ATOM   1796  N   VAL A 118      82.689 -29.247  15.861  1.00 43.930          N  
ATOM   1797  CA  VAL A 118      83.475 -30.307  16.464  1.00 43.530          C  
ATOM   1798  C   VAL A 118      83.393 -30.146  17.971  1.00 43.700          C  
ATOM   1799  O   VAL A 118      83.049 -29.055  18.428  1.00 43.830          O  
ATOM   1800  CB  VAL A 118      84.947 -30.186  15.989  1.00 61.100          C  
ATOM   1801  CG1 VAL A 118      85.008 -30.323  14.470  1.00 61.100          C  
ATOM   1802  CG2 VAL A 118      85.527 -28.842  16.447  1.00 61.100          C  
ATOM   1803  H   VAL A 118      82.808 -28.296  16.185  1.00 52.720          H  
ATOM   1804  HA  VAL A 118      83.058 -31.266  16.158  1.00 52.240          H  
ATOM   1805  HB  VAL A 118      85.540 -30.982  16.411  1.00 73.320          H  
ATOM   1806 1HG1 VAL A 118      86.042 -30.253  14.137  1.00 73.320          H  
ATOM   1807 2HG1 VAL A 118      84.597 -31.289  14.176  1.00 73.320          H  
ATOM   1808 3HG1 VAL A 118      84.430 -29.532  13.997  1.00 73.320          H  
ATOM   1809 1HG2 VAL A 118      86.561 -28.766  16.115  1.00 73.320          H  
ATOM   1810 2HG2 VAL A 118      84.949 -28.029  16.019  1.00 73.320          H  
ATOM   1811 3HG2 VAL A 118      85.501 -28.772  17.537  1.00 73.320          H  
ATOM   1812  N   PRO A 119      83.652 -31.195  18.764  1.00 43.750          N  
ATOM   1813  CA  PRO A 119      83.775 -31.118  20.200  1.00 43.850          C  
ATOM   1814  C   PRO A 119      85.037 -30.350  20.523  1.00 43.170          C  
ATOM   1815  O   PRO A 119      86.018 -30.452  19.784  1.00 42.740          O  
ATOM   1816  CB  PRO A 119      83.846 -32.589  20.621  1.00 65.780          C  
ATOM   1817  CG  PRO A 119      84.370 -33.317  19.394  1.00 65.780          C  
ATOM   1818  CD  PRO A 119      83.793 -32.558  18.211  1.00 65.780          C  
ATOM   1819  HA  PRO A 119      82.891 -30.616  20.621  1.00 52.620          H  
ATOM   1820 1HB  PRO A 119      84.512 -32.689  21.494  1.00 78.930          H  
ATOM   1821 2HB  PRO A 119      82.852 -32.940  20.937  1.00 78.930          H  
ATOM   1822 1HG  PRO A 119      85.472 -33.306  19.398  1.00 78.930          H  
ATOM   1823 2HG  PRO A 119      84.062 -34.374  19.414  1.00 78.930          H  
ATOM   1824 1HD  PRO A 119      84.508 -32.615  17.398  1.00 78.930          H  
ATOM   1825 2HD  PRO A 119      82.809 -32.960  17.924  1.00 78.930          H  
ATOM   1826  N   ILE A 120      85.033 -29.639  21.636  1.00 43.090          N  
ATOM   1827  CA  ILE A 120      86.206 -28.907  22.085  1.00 42.460          C  
ATOM   1828  C   ILE A 120      86.545 -29.258  23.536  1.00 42.500          C  
ATOM   1829  O   ILE A 120      85.716 -29.810  24.260  1.00 43.040          O  
ATOM   1830  CB  ILE A 120      86.020 -27.394  21.829  1.00 59.700          C  
ATOM   1831  CG1 ILE A 120      84.803 -26.864  22.609  1.00 59.700          C  
ATOM   1832  CG2 ILE A 120      85.871 -27.150  20.296  1.00 59.700          C  
ATOM   1833  CD1 ILE A 120      84.639 -25.357  22.594  1.00 59.700          C  
ATOM   1834  H   ILE A 120      84.191 -29.612  22.195  1.00 51.710          H  
ATOM   1835  HA  ILE A 120      87.053 -29.221  21.475  1.00 50.950          H  
ATOM   1836  HB  ILE A 120      86.898 -26.863  22.194  1.00 71.640          H  
ATOM   1837 1HG1 ILE A 120      83.900 -27.304  22.190  1.00 71.640          H  
ATOM   1838 2HG1 ILE A 120      84.893 -27.180  23.625  1.00 71.640          H  
ATOM   1839 1HG2 ILE A 120      85.774 -26.095  20.080  1.00 71.640          H  
ATOM   1840 2HG2 ILE A 120      86.754 -27.534  19.786  1.00 71.640          H  
ATOM   1841 3HG2 ILE A 120      84.989 -27.666  19.916  1.00 71.640          H  
ATOM   1842 1HD1 ILE A 120      83.757 -25.088  23.174  1.00 71.640          H  
ATOM   1843 2HD1 ILE A 120      85.522 -24.893  23.035  1.00 71.640          H  
ATOM   1844 3HD1 ILE A 120      84.512 -24.997  21.581  1.00 71.640          H  
ATOM   1845  N   ASN A 121      87.768 -28.948  23.960  1.00 41.960          N  
ATOM   1846  CA  ASN A 121      88.210 -29.264  25.319  1.00 41.950          C  
ATOM   1847  C   ASN A 121      87.851 -28.185  26.349  1.00 41.440          C  
ATOM   1848  O   ASN A 121      88.461 -27.114  26.375  1.00 40.940          O  
ATOM   1849  CB  ASN A 121      89.707 -29.504  25.326  1.00 58.730          C  
ATOM   1850  CG  ASN A 121      90.194 -29.972  26.653  1.00 58.730          C  
ATOM   1851  OD1 ASN A 121      89.413 -30.582  27.406  1.00 58.730          O  
ATOM   1852  ND2 ASN A 121      91.443 -29.706  26.959  1.00 58.730          N  
ATOM   1853  H   ASN A 121      88.407 -28.493  23.325  1.00 50.350          H  
ATOM   1854  HA  ASN A 121      87.711 -30.182  25.632  1.00 50.340          H  
ATOM   1855 1HB  ASN A 121      89.963 -30.249  24.572  1.00 70.480          H  
ATOM   1856 2HB  ASN A 121      90.225 -28.581  25.067  1.00 70.480          H  
ATOM   1857 1HD2 ASN A 121      91.819 -29.993  27.838  1.00 70.480          H  
ATOM   1858 2HD2 ASN A 121      92.019 -29.208  26.312  1.00 70.480          H  
ATOM   1859  N   LEU A 122      86.834 -28.459  27.161  1.00 41.600          N  
ATOM   1860  CA  LEU A 122      86.323 -27.510  28.148  1.00 41.180          C  
ATOM   1861  C   LEU A 122      86.524 -27.933  29.594  1.00 41.290          C  
ATOM   1862  O   LEU A 122      86.663 -29.120  29.903  1.00 41.760          O  
ATOM   1863  CB  LEU A 122      84.831 -27.266  27.921  1.00 57.820          C  
ATOM   1864  CG  LEU A 122      84.451 -26.742  26.542  1.00 57.820          C  
ATOM   1865  CD1 LEU A 122      82.950 -26.678  26.428  1.00 57.820          C  
ATOM   1866  CD2 LEU A 122      85.056 -25.348  26.321  1.00 57.820          C  
ATOM   1867  H   LEU A 122      86.394 -29.366  27.076  1.00 49.920          H  
ATOM   1868  HA  LEU A 122      86.863 -26.577  28.030  1.00 49.420          H  
ATOM   1869 1HB  LEU A 122      84.305 -28.206  28.074  1.00 69.380          H  
ATOM   1870 2HB  LEU A 122      84.477 -26.552  28.667  1.00 69.380          H  
ATOM   1871  HG  LEU A 122      84.817 -27.427  25.792  1.00 69.380          H  
ATOM   1872 1HD1 LEU A 122      82.677 -26.319  25.436  1.00 69.380          H  
ATOM   1873 2HD1 LEU A 122      82.530 -27.673  26.578  1.00 69.380          H  
ATOM   1874 3HD1 LEU A 122      82.553 -25.999  27.180  1.00 69.380          H  
ATOM   1875 1HD2 LEU A 122      84.773 -24.985  25.353  1.00 69.380          H  
ATOM   1876 2HD2 LEU A 122      84.681 -24.663  27.080  1.00 69.380          H  
ATOM   1877 3HD2 LEU A 122      86.139 -25.384  26.369  1.00 69.380          H  
ATOM   1878  N   ARG A 123      86.500 -26.938  30.479  1.00 40.910          N  
ATOM   1879  CA  ARG A 123      86.554 -27.137  31.920  1.00 41.010          C  
ATOM   1880  C   ARG A 123      85.521 -26.239  32.563  1.00 40.640          C  
ATOM   1881  O   ARG A 123      85.318 -25.105  32.125  1.00 40.210          O  
ATOM   1882  CB  ARG A 123      87.924 -26.794  32.496  1.00 57.370          C  
ATOM   1883  CG  ARG A 123      89.079 -27.662  32.017  1.00 57.370          C  
ATOM   1884  CD  ARG A 123      89.002 -29.052  32.550  1.00 57.370          C  
ATOM   1885  NE  ARG A 123      90.150 -29.836  32.153  1.00 57.370          N  
ATOM   1886  CZ  ARG A 123      90.262 -30.496  30.979  1.00 57.370          C  
ATOM   1887  NH1 ARG A 123      89.292 -30.455  30.083  1.00 57.370          N  
ATOM   1888  NH2 ARG A 123      91.363 -31.189  30.721  1.00 57.370          N  
ATOM   1889  H   ARG A 123      86.409 -25.992  30.133  1.00 49.090          H  
ATOM   1890  HA  ARG A 123      86.299 -28.169  32.153  1.00 49.210          H  
ATOM   1891 1HB  ARG A 123      88.168 -25.762  32.253  1.00 68.850          H  
ATOM   1892 2HB  ARG A 123      87.885 -26.866  33.586  1.00 68.850          H  
ATOM   1893 1HG  ARG A 123      89.084 -27.702  30.931  1.00 68.850          H  
ATOM   1894 2HG  ARG A 123      90.016 -27.225  32.361  1.00 68.850          H  
ATOM   1895 1HD  ARG A 123      88.980 -29.014  33.640  1.00 68.850          H  
ATOM   1896 2HD  ARG A 123      88.109 -29.553  32.194  1.00 68.850          H  
ATOM   1897  HE  ARG A 123      90.921 -29.898  32.806  1.00 68.850          H  
ATOM   1898 1HH1 ARG A 123      88.419 -29.927  30.237  1.00 68.850          H  
ATOM   1899 2HH1 ARG A 123      89.390 -30.929  29.193  1.00 68.850          H  
ATOM   1900 1HH2 ARG A 123      92.111 -31.224  31.400  1.00 68.850          H  
ATOM   1901 2HH2 ARG A 123      91.453 -31.690  29.849  1.00 68.850          H  
ATOM   1902  N   VAL A 124      84.865 -26.750  33.592  1.00 40.830          N  
ATOM   1903  CA  VAL A 124      83.878 -25.978  34.319  1.00 40.550          C  
ATOM   1904  C   VAL A 124      84.221 -26.017  35.785  1.00 40.720          C  
ATOM   1905  O   VAL A 124      84.956 -26.904  36.222  1.00 41.140          O  
ATOM   1906  CB  VAL A 124      82.462 -26.539  34.081  1.00 56.880          C  
ATOM   1907  CG1 VAL A 124      82.126 -26.473  32.590  1.00 56.880          C  
ATOM   1908  CG2 VAL A 124      82.375 -27.981  34.589  1.00 56.880          C  
ATOM   1909  H   VAL A 124      85.085 -27.689  33.896  1.00 49.000          H  
ATOM   1910  HA  VAL A 124      83.911 -24.942  33.981  1.00 48.660          H  
ATOM   1911  HB  VAL A 124      81.740 -25.921  34.614  1.00 68.260          H  
ATOM   1912 1HG1 VAL A 124      81.117 -26.849  32.426  1.00 68.260          H  
ATOM   1913 2HG1 VAL A 124      82.188 -25.439  32.253  1.00 68.260          H  
ATOM   1914 3HG1 VAL A 124      82.829 -27.079  32.024  1.00 68.260          H  
ATOM   1915 1HG2 VAL A 124      81.369 -28.361  34.423  1.00 68.260          H  
ATOM   1916 2HG2 VAL A 124      83.087 -28.603  34.053  1.00 68.260          H  
ATOM   1917 3HG2 VAL A 124      82.596 -28.018  35.658  1.00 68.260          H  
ATOM   1918  N   TYR A 125      83.669 -25.080  36.541  1.00 40.430          N  
ATOM   1919  CA  TYR A 125      83.949 -25.001  37.958  1.00 40.620          C  
ATOM   1920  C   TYR A 125      82.665 -24.868  38.756  1.00 40.510          C  
ATOM   1921  O   TYR A 125      81.660 -24.365  38.249  1.00 40.090          O  
ATOM   1922  CB  TYR A 125      84.889 -23.817  38.195  1.00 56.790          C  
ATOM   1923  CG  TYR A 125      86.182 -23.954  37.382  1.00 56.790          C  
ATOM   1924  CD1 TYR A 125      86.249 -23.429  36.085  1.00 56.790          C  
ATOM   1925  CD2 TYR A 125      87.272 -24.618  37.906  1.00 56.790          C  
ATOM   1926  CE1 TYR A 125      87.391 -23.581  35.333  1.00 56.790          C  
ATOM   1927  CE2 TYR A 125      88.419 -24.763  37.150  1.00 56.790          C  
ATOM   1928  CZ  TYR A 125      88.478 -24.251  35.870  1.00 56.790          C  
ATOM   1929  OH  TYR A 125      89.626 -24.402  35.126  1.00 56.790          O  
ATOM   1930  H   TYR A 125      83.060 -24.395  36.118  1.00 48.520          H  
ATOM   1931  HA  TYR A 125      84.441 -25.921  38.274  1.00 48.740          H  
ATOM   1932 1HB  TYR A 125      84.395 -22.888  37.912  1.00 68.150          H  
ATOM   1933 2HB  TYR A 125      85.146 -23.753  39.251  1.00 68.150          H  
ATOM   1934  HD1 TYR A 125      85.392 -22.908  35.662  1.00 68.150          H  
ATOM   1935  HD2 TYR A 125      87.228 -25.033  38.911  1.00 68.150          H  
ATOM   1936  HE1 TYR A 125      87.436 -23.178  34.321  1.00 68.150          H  
ATOM   1937  HE2 TYR A 125      89.278 -25.289  37.563  1.00 68.150          H  
ATOM   1938  HH  TYR A 125      89.485 -24.045  34.246  1.00 68.150          H  
ATOM   1939  N   SER A 126      82.710 -25.293  40.010  1.00 40.950          N  
ATOM   1940  CA  SER A 126      81.572 -25.188  40.908  1.00 40.950          C  
ATOM   1941  C   SER A 126      82.084 -25.077  42.347  1.00 41.500          C  
ATOM   1942  O   SER A 126      83.240 -25.425  42.603  1.00 42.060          O  
ATOM   1943  CB  SER A 126      80.705 -26.431  40.729  1.00 57.330          C  
ATOM   1944  OG  SER A 126      81.389 -27.582  41.142  1.00 57.330          O  
ATOM   1945  H   SER A 126      83.559 -25.715  40.359  1.00 49.140          H  
ATOM   1946  HA  SER A 126      81.008 -24.298  40.636  1.00 49.140          H  
ATOM   1947 1HB  SER A 126      79.788 -26.352  41.288  1.00 68.800          H  
ATOM   1948 2HB  SER A 126      80.433 -26.527  39.678  1.00 68.800          H  
ATOM   1949  HG  SER A 126      80.780 -28.311  41.012  1.00 68.800          H  
ATOM   1950  N   PRO A 127      81.294 -24.515  43.285  1.00 41.400          N  
ATOM   1951  CA  PRO A 127      81.585 -24.446  44.706  1.00 41.950          C  
ATOM   1952  C   PRO A 127      81.479 -25.818  45.348  1.00 42.670          C  
ATOM   1953  O   PRO A 127      80.715 -26.661  44.878  1.00 42.640          O  
ATOM   1954  CB  PRO A 127      80.516 -23.480  45.227  1.00 62.930          C  
ATOM   1955  CG  PRO A 127      79.369 -23.611  44.250  1.00 62.930          C  
ATOM   1956  CD  PRO A 127      80.025 -23.846  42.903  1.00 62.930          C  
ATOM   1957  HA  PRO A 127      82.594 -24.032  44.847  1.00 50.340          H  
ATOM   1958 1HB  PRO A 127      80.235 -23.762  46.254  1.00 75.510          H  
ATOM   1959 2HB  PRO A 127      80.922 -22.458  45.277  1.00 75.510          H  
ATOM   1960 1HG  PRO A 127      78.718 -24.451  44.550  1.00 75.510          H  
ATOM   1961 2HG  PRO A 127      78.744 -22.704  44.269  1.00 75.510          H  
ATOM   1962 1HD  PRO A 127      79.369 -24.486  42.325  1.00 75.510          H  
ATOM   1963 2HD  PRO A 127      80.229 -22.890  42.397  1.00 75.510          H  
ATOM   1964  N   HIS A 128      82.197 -26.003  46.448  1.00 43.350          N  
ATOM   1965  CA  HIS A 128      82.164 -27.236  47.223  1.00 44.110          C  
ATOM   1966  C   HIS A 128      82.658 -27.014  48.636  1.00 44.580          C  
ATOM   1967  O   HIS A 128      83.634 -26.291  48.856  1.00 44.700          O  
ATOM   1968  CB  HIS A 128      83.023 -28.327  46.582  1.00 61.450          C  
ATOM   1969  CG  HIS A 128      82.961 -29.624  47.339  1.00 61.450          C  
ATOM   1970  ND1 HIS A 128      81.865 -30.454  47.305  1.00 61.450          N  
ATOM   1971  CD2 HIS A 128      83.855 -30.214  48.168  1.00 61.450          C  
ATOM   1972  CE1 HIS A 128      82.088 -31.504  48.079  1.00 61.450          C  
ATOM   1973  NE2 HIS A 128      83.287 -31.381  48.611  1.00 61.450          N  
ATOM   1974  H   HIS A 128      82.805 -25.261  46.767  1.00 52.020          H  
ATOM   1975  HA  HIS A 128      81.140 -27.602  47.283  1.00 52.930          H  
ATOM   1976 1HB  HIS A 128      82.684 -28.507  45.560  1.00 73.740          H  
ATOM   1977 2HB  HIS A 128      84.059 -27.998  46.535  1.00 73.740          H  
ATOM   1978  HD2 HIS A 128      84.834 -29.827  48.435  1.00 73.740          H  
ATOM   1979  HE1 HIS A 128      81.397 -32.328  48.250  1.00 73.740          H  
ATOM   1980  HE2 HIS A 128      83.717 -32.036  49.249  1.00 73.740          H  
ATOM   1981  N   VAL A 129      81.986 -27.634  49.599  1.00 44.890          N  
ATOM   1982  CA  VAL A 129      82.411 -27.533  50.980  1.00 45.400          C  
ATOM   1983  C   VAL A 129      82.909 -28.860  51.519  1.00 46.150          C  
ATOM   1984  O   VAL A 129      82.196 -29.863  51.515  1.00 46.230          O  
ATOM   1985  CB  VAL A 129      81.258 -27.021  51.865  1.00 63.360          C  
ATOM   1986  CG1 VAL A 129      81.701 -26.958  53.346  1.00 63.360          C  
ATOM   1987  CG2 VAL A 129      80.831 -25.642  51.370  1.00 63.360          C  
ATOM   1988  H   VAL A 129      81.178 -28.198  49.362  1.00 53.870          H  
ATOM   1989  HA  VAL A 129      83.230 -26.816  51.041  1.00 54.480          H  
ATOM   1990  HB  VAL A 129      80.417 -27.711  51.800  1.00 76.030          H  
ATOM   1991 1HG1 VAL A 129      80.874 -26.597  53.953  1.00 76.030          H  
ATOM   1992 2HG1 VAL A 129      81.994 -27.947  53.704  1.00 76.030          H  
ATOM   1993 3HG1 VAL A 129      82.547 -26.277  53.447  1.00 76.030          H  
ATOM   1994 1HG2 VAL A 129      80.011 -25.273  51.982  1.00 76.030          H  
ATOM   1995 2HG2 VAL A 129      81.675 -24.956  51.440  1.00 76.030          H  
ATOM   1996 3HG2 VAL A 129      80.505 -25.705  50.335  1.00 76.030          H  
ATOM   1997  N   LEU A 130      84.140 -28.837  51.995  1.00 46.750          N  
ATOM   1998  CA  LEU A 130      84.791 -29.987  52.586  1.00 47.440          C  
ATOM   1999  C   LEU A 130      85.171 -29.632  54.010  1.00 47.630          C  
ATOM   2000  O   LEU A 130      85.276 -28.452  54.346  1.00 47.390          O  
ATOM   2001  CB  LEU A 130      85.989 -30.435  51.722  1.00 66.140          C  
ATOM   2002  CG  LEU A 130      87.160 -29.419  51.473  1.00 66.140          C  
ATOM   2003  CD1 LEU A 130      88.202 -29.463  52.607  1.00 66.140          C  
ATOM   2004  CD2 LEU A 130      87.818 -29.777  50.150  1.00 66.140          C  
ATOM   2005  H   LEU A 130      84.637 -27.959  51.948  1.00 56.100          H  
ATOM   2006  HA  LEU A 130      84.081 -30.812  52.624  1.00 56.930          H  
ATOM   2007 1HB  LEU A 130      86.422 -31.320  52.176  1.00 79.370          H  
ATOM   2008 2HB  LEU A 130      85.601 -30.723  50.749  1.00 79.370          H  
ATOM   2009  HG  LEU A 130      86.760 -28.408  51.417  1.00 79.370          H  
ATOM   2010 1HD1 LEU A 130      89.000 -28.755  52.386  1.00 79.370          H  
ATOM   2011 2HD1 LEU A 130      87.763 -29.194  53.551  1.00 79.370          H  
ATOM   2012 3HD1 LEU A 130      88.611 -30.452  52.664  1.00 79.370          H  
ATOM   2013 1HD2 LEU A 130      88.625 -29.074  49.944  1.00 79.370          H  
ATOM   2014 2HD2 LEU A 130      88.224 -30.789  50.202  1.00 79.370          H  
ATOM   2015 3HD2 LEU A 130      87.086 -29.724  49.347  1.00 79.370          H  
ATOM   2016  N   ASN A 131      85.385 -30.641  54.847  1.00 48.120          N  
ATOM   2017  CA  ASN A 131      85.763 -30.427  56.241  1.00 48.410          C  
ATOM   2018  C   ASN A 131      86.982 -31.260  56.616  1.00 49.000          C  
ATOM   2019  O   ASN A 131      86.950 -32.048  57.563  1.00 49.530          O  
ATOM   2020  CB  ASN A 131      84.589 -30.739  57.146  1.00 67.660          C  
ATOM   2021  CG  ASN A 131      83.407 -29.820  56.903  1.00 67.660          C  
ATOM   2022  OD1 ASN A 131      83.398 -28.660  57.333  1.00 67.660          O  
ATOM   2023  ND2 ASN A 131      82.404 -30.326  56.225  1.00 67.660          N  
ATOM   2024  H   ASN A 131      85.284 -31.589  54.511  1.00 57.740          H  
ATOM   2025  HA  ASN A 131      86.038 -29.379  56.373  1.00 58.090          H  
ATOM   2026 1HB  ASN A 131      84.275 -31.770  56.988  1.00 81.190          H  
ATOM   2027 2HB  ASN A 131      84.897 -30.647  58.188  1.00 81.190          H  
ATOM   2028 1HD2 ASN A 131      81.594 -29.771  56.039  1.00 81.190          H  
ATOM   2029 2HD2 ASN A 131      82.449 -31.267  55.894  1.00 81.190          H  
ATOM   2030  N   LEU A 132      88.033 -31.137  55.827  1.00 48.930          N  
ATOM   2031  CA  LEU A 132      89.249 -31.903  56.010  1.00 49.480          C  
ATOM   2032  C   LEU A 132      90.321 -31.001  56.582  1.00 49.360          C  
ATOM   2033  O   LEU A 132      90.317 -29.795  56.322  1.00 48.950          O  
ATOM   2034  CB  LEU A 132      89.716 -32.433  54.658  1.00 69.050          C  
ATOM   2035  CG  LEU A 132      88.689 -33.258  53.853  1.00 69.050          C  
ATOM   2036  CD1 LEU A 132      89.291 -33.583  52.497  1.00 69.050          C  
ATOM   2037  CD2 LEU A 132      88.309 -34.527  54.606  1.00 69.050          C  
ATOM   2038  H   LEU A 132      88.008 -30.454  55.081  1.00 58.720          H  
ATOM   2039  HA  LEU A 132      89.072 -32.714  56.713  1.00 59.380          H  
ATOM   2040 1HB  LEU A 132      90.012 -31.594  54.058  1.00 82.860          H  
ATOM   2041 2HB  LEU A 132      90.596 -33.055  54.820  1.00 82.860          H  
ATOM   2042  HG  LEU A 132      87.795 -32.666  53.691  1.00 82.860          H  
ATOM   2043 1HD1 LEU A 132      88.572 -34.148  51.904  1.00 82.860          H  
ATOM   2044 2HD1 LEU A 132      89.539 -32.659  51.973  1.00 82.860          H  
ATOM   2045 3HD1 LEU A 132      90.196 -34.176  52.629  1.00 82.860          H  
ATOM   2046 1HD2 LEU A 132      87.586 -35.092  54.018  1.00 82.860          H  
ATOM   2047 2HD2 LEU A 132      89.197 -35.139  54.770  1.00 82.860          H  
ATOM   2048 3HD2 LEU A 132      87.861 -34.274  55.566  1.00 82.860          H  
ATOM   2049  N   THR A 133      91.264 -31.567  57.325  1.00 49.740          N  
ATOM   2050  CA  THR A 133      92.370 -30.759  57.817  1.00 49.690          C  
ATOM   2051  C   THR A 133      93.602 -30.972  56.965  1.00 49.850          C  
ATOM   2052  O   THR A 133      94.093 -32.092  56.823  1.00 50.180          O  
ATOM   2053  CB  THR A 133      92.700 -31.079  59.289  1.00 69.590          C  
ATOM   2054  OG1 THR A 133      91.560 -30.780  60.104  1.00 69.590          O  
ATOM   2055  CG2 THR A 133      93.900 -30.235  59.765  1.00 69.590          C  
ATOM   2056  H   THR A 133      91.226 -32.555  57.531  1.00 59.690          H  
ATOM   2057  HA  THR A 133      92.095 -29.707  57.753  1.00 59.630          H  
ATOM   2058  HB  THR A 133      92.943 -32.136  59.389  1.00 83.500          H  
ATOM   2059  HG1 THR A 133      90.843 -31.376  59.876  1.00 83.500          H  
ATOM   2060 1HG2 THR A 133      94.110 -30.470  60.806  1.00 83.500          H  
ATOM   2061 2HG2 THR A 133      94.785 -30.454  59.166  1.00 83.500          H  
ATOM   2062 3HG2 THR A 133      93.657 -29.178  59.674  1.00 83.500          H  
ATOM   2063  N   LEU A 134      94.094 -29.884  56.400  1.00 49.640          N  
ATOM   2064  CA  LEU A 134      95.274 -29.903  55.562  1.00 49.810          C  
ATOM   2065  C   LEU A 134      96.285 -28.922  56.109  1.00 49.700          C  
ATOM   2066  O   LEU A 134      95.907 -27.921  56.720  1.00 49.360          O  
ATOM   2067  CB  LEU A 134      94.927 -29.544  54.111  1.00 69.670          C  
ATOM   2068  CG  LEU A 134      94.080 -30.588  53.327  1.00 69.670          C  
ATOM   2069  CD1 LEU A 134      92.566 -30.276  53.453  1.00 69.670          C  
ATOM   2070  CD2 LEU A 134      94.517 -30.578  51.873  1.00 69.670          C  
ATOM   2071  H   LEU A 134      93.623 -29.005  56.563  1.00 59.570          H  
ATOM   2072  HA  LEU A 134      95.713 -30.900  55.587  1.00 59.770          H  
ATOM   2073 1HB  LEU A 134      94.374 -28.607  54.116  1.00 83.600          H  
ATOM   2074 2HB  LEU A 134      95.859 -29.385  53.566  1.00 83.600          H  
ATOM   2075  HG  LEU A 134      94.249 -31.580  53.753  1.00 83.600          H  
ATOM   2076 1HD1 LEU A 134      92.002 -31.024  52.902  1.00 83.600          H  
ATOM   2077 2HD1 LEU A 134      92.258 -30.295  54.484  1.00 83.600          H  
ATOM   2078 3HD1 LEU A 134      92.358 -29.292  53.040  1.00 83.600          H  
ATOM   2079 1HD2 LEU A 134      93.943 -31.319  51.316  1.00 83.600          H  
ATOM   2080 2HD2 LEU A 134      94.345 -29.591  51.445  1.00 83.600          H  
ATOM   2081 3HD2 LEU A 134      95.578 -30.822  51.811  1.00 83.600          H  
ATOM   2082  N   VAL A 135      97.565 -29.192  55.886  1.00 50.010          N  
ATOM   2083  CA  VAL A 135      98.602 -28.261  56.297  1.00 49.950          C  
ATOM   2084  C   VAL A 135      99.424 -27.842  55.089  1.00 49.730          C  
ATOM   2085  O   VAL A 135     100.013 -28.687  54.416  1.00 49.950          O  
ATOM   2086  CB  VAL A 135      99.505 -28.903  57.370  1.00 69.950          C  
ATOM   2087  CG1 VAL A 135     100.615 -27.928  57.786  1.00 69.950          C  
ATOM   2088  CG2 VAL A 135      98.644 -29.302  58.579  1.00 69.950          C  
ATOM   2089  H   VAL A 135      97.818 -30.040  55.395  1.00 60.010          H  
ATOM   2090  HA  VAL A 135      98.134 -27.372  56.721  1.00 59.940          H  
ATOM   2091  HB  VAL A 135      99.987 -29.788  56.954  1.00 83.940          H  
ATOM   2092 1HG1 VAL A 135     101.247 -28.400  58.537  1.00 83.940          H  
ATOM   2093 2HG1 VAL A 135     101.228 -27.662  56.924  1.00 83.940          H  
ATOM   2094 3HG1 VAL A 135     100.169 -27.025  58.205  1.00 83.940          H  
ATOM   2095 1HG2 VAL A 135      99.274 -29.763  59.337  1.00 83.940          H  
ATOM   2096 2HG2 VAL A 135      98.166 -28.414  58.992  1.00 83.940          H  
ATOM   2097 3HG2 VAL A 135      97.877 -30.011  58.274  1.00 83.940          H  
ATOM   2098  N   ASP A 136      99.455 -26.538  54.836  1.00 49.320          N  
ATOM   2099  CA  ASP A 136     100.170 -25.943  53.712  1.00 49.130          C  
ATOM   2100  C   ASP A 136     100.444 -24.478  54.037  1.00 48.880          C  
ATOM   2101  O   ASP A 136     100.055 -23.998  55.105  1.00 48.960          O  
ATOM   2102  CB  ASP A 136      99.345 -26.092  52.413  1.00 68.860          C  
ATOM   2103  CG  ASP A 136     100.189 -26.090  51.105  1.00 68.860          C  
ATOM   2104  OD1 ASP A 136     101.267 -25.526  51.129  1.00 68.860          O  
ATOM   2105  OD2 ASP A 136      99.749 -26.636  50.118  1.00 68.860          O  
ATOM   2106  H   ASP A 136      98.946 -25.923  55.457  1.00 59.180          H  
ATOM   2107  HA  ASP A 136     101.124 -26.454  53.584  1.00 58.960          H  
ATOM   2108 1HB  ASP A 136      98.774 -27.018  52.449  1.00 82.630          H  
ATOM   2109 2HB  ASP A 136      98.628 -25.268  52.354  1.00 82.630          H  
ATOM   2110  N   LEU A 137     101.094 -23.773  53.127  1.00 48.620          N  
ATOM   2111  CA  LEU A 137     101.387 -22.361  53.322  1.00 48.420          C  
ATOM   2112  C   LEU A 137     100.167 -21.494  52.998  1.00 48.250          C  
ATOM   2113  O   LEU A 137      99.342 -21.879  52.169  1.00 48.120          O  
ATOM   2114  CB  LEU A 137     102.559 -21.936  52.418  1.00 67.870          C  
ATOM   2115  CG  LEU A 137     103.933 -22.606  52.670  1.00 67.870          C  
ATOM   2116  CD1 LEU A 137     104.909 -22.121  51.601  1.00 67.870          C  
ATOM   2117  CD2 LEU A 137     104.456 -22.251  54.071  1.00 67.870          C  
ATOM   2118  H   LEU A 137     101.387 -24.259  52.275  1.00 58.340          H  
ATOM   2119  HA  LEU A 137     101.652 -22.237  54.361  1.00 58.100          H  
ATOM   2120 1HB  LEU A 137     102.278 -22.178  51.392  1.00 81.440          H  
ATOM   2121 2HB  LEU A 137     102.687 -20.858  52.473  1.00 81.440          H  
ATOM   2122  HG  LEU A 137     103.835 -23.688  52.580  1.00 81.440          H  
ATOM   2123 1HD1 LEU A 137     105.880 -22.593  51.753  1.00 81.440          H  
ATOM   2124 2HD1 LEU A 137     104.528 -22.388  50.614  1.00 81.440          H  
ATOM   2125 3HD1 LEU A 137     105.018 -21.039  51.668  1.00 81.440          H  
ATOM   2126 1HD2 LEU A 137     105.428 -22.723  54.221  1.00 81.440          H  
ATOM   2127 2HD2 LEU A 137     104.562 -21.170  54.159  1.00 81.440          H  
ATOM   2128 3HD2 LEU A 137     103.773 -22.610  54.833  1.00 81.440          H  
ATOM   2129  N   PRO A 138     100.002 -20.337  53.663  1.00 48.290          N  
ATOM   2130  CA  PRO A 138      98.974 -19.350  53.399  1.00 48.150          C  
ATOM   2131  C   PRO A 138      99.278 -18.643  52.092  1.00 47.690          C  
ATOM   2132  O   PRO A 138     100.442 -18.560  51.697  1.00 47.860          O  
ATOM   2133  CB  PRO A 138      99.085 -18.409  54.604  1.00 72.220          C  
ATOM   2134  CG  PRO A 138     100.530 -18.525  55.045  1.00 72.220          C  
ATOM   2135  CD  PRO A 138     100.910 -19.971  54.777  1.00 72.220          C  
ATOM   2136  HA  PRO A 138      97.993 -19.846  53.360  1.00 57.780          H  
ATOM   2137 1HB  PRO A 138      98.813 -17.386  54.298  1.00 86.670          H  
ATOM   2138 2HB  PRO A 138      98.371 -18.710  55.385  1.00 86.670          H  
ATOM   2139 1HG  PRO A 138     101.152 -17.817  54.471  1.00 86.670          H  
ATOM   2140 2HG  PRO A 138     100.629 -18.246  56.106  1.00 86.670          H  
ATOM   2141 1HD  PRO A 138     101.960 -19.993  54.474  1.00 86.670          H  
ATOM   2142 2HD  PRO A 138     100.710 -20.598  55.665  1.00 86.670          H  
ATOM   2143  N   GLY A 139      98.257 -18.087  51.455  1.00 47.140          N  
ATOM   2144  CA  GLY A 139      98.464 -17.325  50.235  1.00 46.680          C  
ATOM   2145  C   GLY A 139      97.146 -16.822  49.673  1.00 46.350          C  
ATOM   2146  O   GLY A 139      96.086 -17.022  50.271  1.00 46.490          O  
ATOM   2147  H   GLY A 139      97.318 -18.192  51.815  1.00 56.570          H  
ATOM   2148 1HA  GLY A 139      99.123 -16.481  50.439  1.00 56.020          H  
ATOM   2149 2HA  GLY A 139      98.963 -17.952  49.497  1.00 56.020          H  
ATOM   2150  N   MET A 140      97.225 -16.138  48.541  1.00 45.950          N  
ATOM   2151  CA  MET A 140      96.065 -15.562  47.878  1.00 45.650          C  
ATOM   2152  C   MET A 140      96.235 -15.573  46.370  1.00 44.880          C  
ATOM   2153  O   MET A 140      97.340 -15.799  45.869  1.00 44.800          O  
ATOM   2154  CB  MET A 140      95.799 -14.147  48.392  1.00 64.030          C  
ATOM   2155  CG  MET A 140      96.949 -13.137  48.188  1.00 64.030          C  
ATOM   2156  SD  MET A 140      97.097 -12.472  46.498  1.00 64.030          S  
ATOM   2157  CE  MET A 140      95.623 -11.512  46.228  1.00 64.030          C  
ATOM   2158  H   MET A 140      98.132 -16.025  48.109  1.00 55.140          H  
ATOM   2159  HA  MET A 140      95.195 -16.176  48.110  1.00 54.780          H  
ATOM   2160 1HB  MET A 140      94.905 -13.760  47.928  1.00 76.840          H  
ATOM   2161 2HB  MET A 140      95.600 -14.197  49.466  1.00 76.840          H  
ATOM   2162 1HG  MET A 140      96.804 -12.302  48.869  1.00 76.840          H  
ATOM   2163 2HG  MET A 140      97.891 -13.614  48.447  1.00 76.840          H  
ATOM   2164 1HE  MET A 140      95.655 -11.081  45.227  1.00 76.840          H  
ATOM   2165 2HE  MET A 140      94.750 -12.150  46.314  1.00 76.840          H  
ATOM   2166 3HE  MET A 140      95.567 -10.712  46.966  1.00 76.840          H  
ATOM   2167  N   THR A 141      95.140 -15.334  45.655  1.00 44.330          N  
ATOM   2168  CA  THR A 141      95.164 -15.248  44.202  1.00 43.580          C  
ATOM   2169  C   THR A 141      94.010 -14.404  43.690  1.00 43.290          C  
ATOM   2170  O   THR A 141      92.972 -14.288  44.348  1.00 43.360          O  
ATOM   2171  CB  THR A 141      95.124 -16.639  43.552  1.00 61.310          C  
ATOM   2172  OG1 THR A 141      95.261 -16.495  42.134  1.00 61.310          O  
ATOM   2173  CG2 THR A 141      93.810 -17.338  43.871  1.00 61.310          C  
ATOM   2174  H   THR A 141      94.264 -15.181  46.133  1.00 53.200          H  
ATOM   2175  HA  THR A 141      96.091 -14.759  43.902  1.00 52.300          H  
ATOM   2176  HB  THR A 141      95.954 -17.236  43.930  1.00 73.570          H  
ATOM   2177  HG1 THR A 141      95.418 -17.360  41.740  1.00 73.570          H  
ATOM   2178 1HG2 THR A 141      93.804 -18.320  43.404  1.00 73.570          H  
ATOM   2179 2HG2 THR A 141      93.713 -17.448  44.950  1.00 73.570          H  
ATOM   2180 3HG2 THR A 141      92.971 -16.759  43.491  1.00 73.570          H  
ATOM   2181  N   LYS A 142      94.220 -13.799  42.527  1.00 42.990          N  
ATOM   2182  CA  LYS A 142      93.267 -12.966  41.795  1.00 42.740          C  
ATOM   2183  C   LYS A 142      93.684 -12.969  40.331  1.00 42.510          C  
ATOM   2184  O   LYS A 142      94.823 -13.308  40.016  1.00 42.540          O  
ATOM   2185  CB  LYS A 142      93.213 -11.518  42.322  1.00 59.940          C  
ATOM   2186  CG  LYS A 142      92.707 -11.339  43.739  1.00 59.940          C  
ATOM   2187  CD  LYS A 142      92.587  -9.871  44.113  1.00 59.940          C  
ATOM   2188  CE  LYS A 142      92.095  -9.711  45.553  1.00 59.940          C  
ATOM   2189  NZ  LYS A 142      91.961  -8.277  45.951  1.00 59.940          N  
ATOM   2190  H   LYS A 142      95.104 -14.006  42.078  1.00 51.590          H  
ATOM   2191  HA  LYS A 142      92.273 -13.412  41.866  1.00 51.290          H  
ATOM   2192 1HB  LYS A 142      94.202 -11.064  42.252  1.00 71.920          H  
ATOM   2193 2HB  LYS A 142      92.543 -10.942  41.703  1.00 71.920          H  
ATOM   2194 1HG  LYS A 142      91.739 -11.830  43.848  1.00 71.920          H  
ATOM   2195 2HG  LYS A 142      93.392 -11.793  44.423  1.00 71.920          H  
ATOM   2196 1HD  LYS A 142      93.559  -9.389  44.012  1.00 71.920          H  
ATOM   2197 2HD  LYS A 142      91.884  -9.384  43.439  1.00 71.920          H  
ATOM   2198 1HE  LYS A 142      91.127 -10.197  45.654  1.00 71.920          H  
ATOM   2199 2HE  LYS A 142      92.804 -10.194  46.224  1.00 71.920          H  
ATOM   2200 1HZ  LYS A 142      91.638  -8.224  46.908  1.00 71.920          H  
ATOM   2201 2HZ  LYS A 142      92.858  -7.817  45.874  1.00 71.920          H  
ATOM   2202 3HZ  LYS A 142      91.294  -7.817  45.349  1.00 71.920          H  
ATOM   2203  N   VAL A 143      92.820 -12.511  39.437  1.00 42.340          N  
ATOM   2204  CA  VAL A 143      93.193 -12.516  38.027  1.00 42.180          C  
ATOM   2205  C   VAL A 143      94.483 -11.739  37.700  1.00 42.430          C  
ATOM   2206  O   VAL A 143      95.276 -12.249  36.912  1.00 42.630          O  
ATOM   2207  CB  VAL A 143      92.010 -12.035  37.142  1.00 59.120          C  
ATOM   2208  CG1 VAL A 143      92.472 -11.805  35.695  1.00 59.120          C  
ATOM   2209  CG2 VAL A 143      90.916 -13.080  37.189  1.00 59.120          C  
ATOM   2210  H   VAL A 143      91.901 -12.210  39.734  1.00 50.810          H  
ATOM   2211  HA  VAL A 143      93.372 -13.557  37.749  1.00 50.620          H  
ATOM   2212  HB  VAL A 143      91.612 -11.120  37.505  1.00 70.940          H  
ATOM   2213 1HG1 VAL A 143      91.622 -11.477  35.093  1.00 70.940          H  
ATOM   2214 2HG1 VAL A 143      93.241 -11.035  35.654  1.00 70.940          H  
ATOM   2215 3HG1 VAL A 143      92.872 -12.735  35.289  1.00 70.940          H  
ATOM   2216 1HG2 VAL A 143      90.074 -12.751  36.577  1.00 70.940          H  
ATOM   2217 2HG2 VAL A 143      91.301 -14.024  36.805  1.00 70.940          H  
ATOM   2218 3HG2 VAL A 143      90.583 -13.219  38.210  1.00 70.940          H  
ATOM   2219  N   PRO A 144      94.719 -10.509  38.206  1.00 42.490          N  
ATOM   2220  CA  PRO A 144      95.933  -9.753  38.008  1.00 42.840          C  
ATOM   2221  C   PRO A 144      96.980  -9.952  39.104  1.00 43.130          C  
ATOM   2222  O   PRO A 144      97.839  -9.094  39.268  1.00 43.030          O  
ATOM   2223  CB  PRO A 144      95.418  -8.330  38.046  1.00 64.260          C  
ATOM   2224  CG  PRO A 144      94.345  -8.381  39.118  1.00 64.260          C  
ATOM   2225  CD  PRO A 144      93.689  -9.731  38.948  1.00 64.260          C  
ATOM   2226  HA  PRO A 144      96.351  -9.996  37.018  1.00 51.410          H  
ATOM   2227 1HB  PRO A 144      96.238  -7.661  38.246  1.00 77.110          H  
ATOM   2228 2HB  PRO A 144      95.052  -8.063  37.054  1.00 77.110          H  
ATOM   2229 1HG  PRO A 144      94.809  -8.278  40.113  1.00 77.110          H  
ATOM   2230 2HG  PRO A 144      93.645  -7.553  39.027  1.00 77.110          H  
ATOM   2231 1HD  PRO A 144      93.525 -10.114  39.922  1.00 77.110          H  
ATOM   2232 2HD  PRO A 144      92.783  -9.596  38.387  1.00 77.110          H  
ATOM   2233  N   VAL A 145      96.899 -11.005  39.919  1.00 43.530          N  
ATOM   2234  CA  VAL A 145      97.827 -11.084  41.049  1.00 43.880          C  
ATOM   2235  C   VAL A 145      99.317 -10.943  40.677  1.00 44.000          C  
ATOM   2236  O   VAL A 145     100.096 -10.424  41.472  1.00 44.430          O  
ATOM   2237  CB  VAL A 145      97.572 -12.377  41.858  1.00 61.290          C  
ATOM   2238  CG1 VAL A 145      97.942 -13.632  41.063  1.00 61.290          C  
ATOM   2239  CG2 VAL A 145      98.347 -12.332  43.171  1.00 61.290          C  
ATOM   2240  H   VAL A 145      96.200 -11.745  39.797  1.00 52.240          H  
ATOM   2241  HA  VAL A 145      97.584 -10.257  41.716  1.00 52.660          H  
ATOM   2242  HB  VAL A 145      96.518 -12.426  42.073  1.00 73.550          H  
ATOM   2243 1HG1 VAL A 145      97.711 -14.517  41.659  1.00 73.550          H  
ATOM   2244 2HG1 VAL A 145      97.367 -13.664  40.137  1.00 73.550          H  
ATOM   2245 3HG1 VAL A 145      99.000 -13.636  40.832  1.00 73.550          H  
ATOM   2246 1HG2 VAL A 145      98.128 -13.229  43.747  1.00 73.550          H  
ATOM   2247 2HG2 VAL A 145      99.417 -12.288  42.981  1.00 73.550          H  
ATOM   2248 3HG2 VAL A 145      98.048 -11.452  43.736  1.00 73.550          H  
ATOM   2249  N   GLY A 146      99.726 -11.424  39.496  1.00 43.670          N  
ATOM   2250  CA  GLY A 146     101.126 -11.326  39.079  1.00 43.780          C  
ATOM   2251  C   GLY A 146     101.441 -10.077  38.235  1.00 43.520          C  
ATOM   2252  O   GLY A 146     102.554  -9.938  37.722  1.00 43.480          O  
ATOM   2253  H   GLY A 146      99.058 -11.866  38.877  1.00 52.400          H  
ATOM   2254 1HA  GLY A 146     101.759 -11.328  39.966  1.00 52.540          H  
ATOM   2255 2HA  GLY A 146     101.385 -12.215  38.509  1.00 52.540          H  
ATOM   2256  N   ASP A 147     100.451  -9.213  38.046  1.00 43.360          N  
ATOM   2257  CA  ASP A 147     100.564  -8.016  37.219  1.00 43.140          C  
ATOM   2258  C   ASP A 147     101.036  -6.815  38.044  1.00 43.550          C  
ATOM   2259  O   ASP A 147     101.281  -6.931  39.245  1.00 43.720          O  
ATOM   2260  CB  ASP A 147      99.227  -7.711  36.563  1.00 60.480          C  
ATOM   2261  CG  ASP A 147      98.731  -8.751  35.545  1.00 60.480          C  
ATOM   2262  OD1 ASP A 147      99.492  -9.532  35.020  1.00 60.480          O  
ATOM   2263  OD2 ASP A 147      97.559  -8.705  35.271  1.00 60.480          O  
ATOM   2264  H   ASP A 147      99.568  -9.370  38.530  1.00 52.030          H  
ATOM   2265  HA  ASP A 147     101.295  -8.200  36.436  1.00 51.770          H  
ATOM   2266 1HB  ASP A 147      98.473  -7.545  37.324  1.00 72.580          H  
ATOM   2267 2HB  ASP A 147      99.349  -6.801  36.025  1.00 72.580          H  
ATOM   2268  N   GLN A 148     101.179  -5.644  37.407  1.00 43.750          N  
ATOM   2269  CA  GLN A 148     101.619  -4.453  38.138  1.00 44.180          C  
ATOM   2270  C   GLN A 148     100.393  -3.617  38.519  1.00 44.500          C  
ATOM   2271  O   GLN A 148      99.354  -3.768  37.885  1.00 44.400          O  
ATOM   2272  CB  GLN A 148     102.634  -3.687  37.281  1.00 61.680          C  
ATOM   2273  CG  GLN A 148     103.863  -4.484  36.984  1.00 61.680          C  
ATOM   2274  CD  GLN A 148     104.582  -4.838  38.260  1.00 61.680          C  
ATOM   2275  OE1 GLN A 148     104.887  -3.954  39.068  1.00 61.680          O  
ATOM   2276  NE2 GLN A 148     104.840  -6.122  38.461  1.00 61.680          N  
ATOM   2277  H   GLN A 148     100.943  -5.545  36.400  1.00 52.500          H  
ATOM   2278  HA  GLN A 148     102.117  -4.794  39.039  1.00 53.020          H  
ATOM   2279 1HB  GLN A 148     102.170  -3.439  36.321  1.00 74.020          H  
ATOM   2280 2HB  GLN A 148     102.936  -2.765  37.748  1.00 74.020          H  
ATOM   2281 1HG  GLN A 148     103.578  -5.405  36.480  1.00 74.020          H  
ATOM   2282 2HG  GLN A 148     104.532  -3.897  36.356  1.00 74.020          H  
ATOM   2283 1HE2 GLN A 148     105.304  -6.418  39.298  1.00 74.020          H  
ATOM   2284 2HE2 GLN A 148     104.564  -6.804  37.781  1.00 74.020          H  
ATOM   2285  N   PRO A 149     100.455  -2.714  39.517  1.00 44.950          N  
ATOM   2286  CA  PRO A 149      99.334  -1.868  39.943  1.00 45.290          C  
ATOM   2287  C   PRO A 149      98.546  -1.149  38.805  1.00 44.850          C  
ATOM   2288  O   PRO A 149      97.321  -1.031  38.934  1.00 44.430          O  
ATOM   2289  CB  PRO A 149     100.028  -0.884  40.901  1.00 67.940          C  
ATOM   2290  CG  PRO A 149     101.165  -1.705  41.497  1.00 67.940          C  
ATOM   2291  CD  PRO A 149     101.683  -2.555  40.350  1.00 67.940          C  
ATOM   2292  HA  PRO A 149      98.652  -2.477  40.532  1.00 54.350          H  
ATOM   2293 1HB  PRO A 149     100.338   0.037  40.414  1.00 81.520          H  
ATOM   2294 2HB  PRO A 149      99.310  -0.585  41.685  1.00 81.520          H  
ATOM   2295 1HG  PRO A 149     101.940  -1.040  41.918  1.00 81.520          H  
ATOM   2296 2HG  PRO A 149     100.786  -2.313  42.332  1.00 81.520          H  
ATOM   2297 1HD  PRO A 149     102.487  -2.039  39.812  1.00 81.520          H  
ATOM   2298 2HD  PRO A 149     102.019  -3.519  40.764  1.00 81.520          H  
ATOM   2299  N   PRO A 150      99.163  -0.663  37.693  1.00 44.980          N  
ATOM   2300  CA  PRO A 150      98.463  -0.048  36.568  1.00 44.730          C  
ATOM   2301  C   PRO A 150      97.564  -1.034  35.810  1.00 44.730          C  
ATOM   2302  O   PRO A 150      96.741  -0.626  34.992  1.00 44.760          O  
ATOM   2303  CB  PRO A 150      99.602   0.450  35.670  1.00 67.090          C  
ATOM   2304  CG  PRO A 150     100.795   0.569  36.579  1.00 67.090          C  
ATOM   2305  CD  PRO A 150     100.640  -0.564  37.547  1.00 67.090          C  
ATOM   2306  HA  PRO A 150      97.868   0.797  36.944  1.00 53.680          H  
ATOM   2307 1HB  PRO A 150      99.761  -0.269  34.846  1.00 80.510          H  
ATOM   2308 2HB  PRO A 150      99.312   1.407  35.205  1.00 80.510          H  
ATOM   2309 1HG  PRO A 150     101.726   0.499  35.993  1.00 80.510          H  
ATOM   2310 2HG  PRO A 150     100.805   1.552  37.073  1.00 80.510          H  
ATOM   2311 1HD  PRO A 150     101.021  -1.447  37.061  1.00 80.510          H  
ATOM   2312 2HD  PRO A 150     101.163  -0.328  38.457  1.00 80.510          H  
ATOM   2313  N   ASP A 151      97.750  -2.338  36.065  1.00 44.740          N  
ATOM   2314  CA  ASP A 151      96.988  -3.399  35.429  1.00 44.820          C  
ATOM   2315  C   ASP A 151      95.946  -3.894  36.427  1.00 44.550          C  
ATOM   2316  O   ASP A 151      94.788  -4.176  36.078  1.00 44.520          O  
ATOM   2317  CB  ASP A 151      97.887  -4.595  35.134  1.00 62.720          C  
ATOM   2318  CG  ASP A 151      99.114  -4.332  34.239  1.00 62.720          C  
ATOM   2319  OD1 ASP A 151      98.984  -3.744  33.184  1.00 62.720          O  
ATOM   2320  OD2 ASP A 151     100.201  -4.799  34.632  1.00 62.720          O  
ATOM   2321  H   ASP A 151      98.449  -2.628  36.737  1.00 53.690          H  
ATOM   2322  HA  ASP A 151      96.498  -3.023  34.531  1.00 53.780          H  
ATOM   2323 1HB  ASP A 151      98.231  -4.966  36.078  1.00 75.260          H  
ATOM   2324 2HB  ASP A 151      97.294  -5.395  34.682  1.00 75.260          H  
ATOM   2325  N   ILE A 152      96.390  -3.988  37.691  1.00 44.380          N  
ATOM   2326  CA  ILE A 152      95.595  -4.534  38.774  1.00 44.120          C  
ATOM   2327  C   ILE A 152      94.369  -3.720  39.047  1.00 43.700          C  
ATOM   2328  O   ILE A 152      93.283  -4.280  39.126  1.00 43.480          O  
ATOM   2329  CB  ILE A 152      96.402  -4.625  40.093  1.00 61.870          C  
ATOM   2330  CG1 ILE A 152      97.533  -5.680  39.955  1.00 61.870          C  
ATOM   2331  CG2 ILE A 152      95.454  -4.990  41.274  1.00 61.870          C  
ATOM   2332  CD1 ILE A 152      98.592  -5.662  41.039  1.00 61.870          C  
ATOM   2333  H   ILE A 152      97.356  -3.715  37.871  1.00 53.260          H  
ATOM   2334  HA  ILE A 152      95.280  -5.529  38.491  1.00 52.940          H  
ATOM   2335  HB  ILE A 152      96.854  -3.676  40.292  1.00 74.250          H  
ATOM   2336 1HG1 ILE A 152      97.091  -6.662  39.987  1.00 74.250          H  
ATOM   2337 2HG1 ILE A 152      98.021  -5.554  38.993  1.00 74.250          H  
ATOM   2338 1HG2 ILE A 152      96.014  -5.042  42.197  1.00 74.250          H  
ATOM   2339 2HG2 ILE A 152      94.668  -4.244  41.400  1.00 74.250          H  
ATOM   2340 3HG2 ILE A 152      94.998  -5.955  41.079  1.00 74.250          H  
ATOM   2341 1HD1 ILE A 152      99.315  -6.457  40.832  1.00 74.250          H  
ATOM   2342 2HD1 ILE A 152      99.105  -4.715  41.050  1.00 74.250          H  
ATOM   2343 3HD1 ILE A 152      98.149  -5.838  42.009  1.00 74.250          H  
ATOM   2344  N   GLU A 153      94.493  -2.396  39.170  1.00 43.610          N  
ATOM   2345  CA  GLU A 153      93.286  -1.645  39.511  1.00 43.220          C  
ATOM   2346  C   GLU A 153      92.161  -1.925  38.504  1.00 43.210          C  
ATOM   2347  O   GLU A 153      91.014  -2.181  38.887  1.00 42.930          O  
ATOM   2348  CB  GLU A 153      93.595  -0.149  39.573  1.00 60.660          C  
ATOM   2349  CG  GLU A 153      92.429   0.731  40.028  1.00 60.660          C  
ATOM   2350  CD  GLU A 153      92.037   0.518  41.501  1.00 60.660          C  
ATOM   2351  OE1 GLU A 153      92.835  -0.026  42.231  1.00 60.660          O  
ATOM   2352  OE2 GLU A 153      90.943   0.918  41.888  1.00 60.660          O  
ATOM   2353  H   GLU A 153      95.411  -1.941  39.087  1.00 52.330          H  
ATOM   2354  HA  GLU A 153      92.956  -1.958  40.499  1.00 51.860          H  
ATOM   2355 1HB  GLU A 153      94.433   0.019  40.251  1.00 72.800          H  
ATOM   2356 2HB  GLU A 153      93.905   0.192  38.586  1.00 72.800          H  
ATOM   2357 1HG  GLU A 153      92.704   1.774  39.888  1.00 72.800          H  
ATOM   2358 2HG  GLU A 153      91.570   0.527  39.395  1.00 72.800          H  
ATOM   2359  N   PHE A 154      92.485  -1.943  37.208  1.00 43.540          N  
ATOM   2360  CA  PHE A 154      91.465  -2.247  36.218  1.00 43.580          C  
ATOM   2361  C   PHE A 154      90.874  -3.628  36.405  1.00 43.620          C  
ATOM   2362  O   PHE A 154      89.647  -3.790  36.436  1.00 43.470          O  
ATOM   2363  CB  PHE A 154      91.967  -2.166  34.783  1.00 61.000          C  
ATOM   2364  CG  PHE A 154      90.889  -2.652  33.847  1.00 61.000          C  
ATOM   2365  CD1 PHE A 154      89.814  -1.843  33.527  1.00 61.000          C  
ATOM   2366  CD2 PHE A 154      90.926  -3.941  33.327  1.00 61.000          C  
ATOM   2367  CE1 PHE A 154      88.805  -2.312  32.717  1.00 61.000          C  
ATOM   2368  CE2 PHE A 154      89.918  -4.406  32.524  1.00 61.000          C  
ATOM   2369  CZ  PHE A 154      88.856  -3.593  32.221  1.00 61.000          C  
ATOM   2370  H   PHE A 154      93.435  -1.734  36.929  1.00 52.250          H  
ATOM   2371  HA  PHE A 154      90.660  -1.522  36.337  1.00 52.300          H  
ATOM   2372 1HB  PHE A 154      92.227  -1.143  34.526  1.00 73.200          H  
ATOM   2373 2HB  PHE A 154      92.856  -2.790  34.658  1.00 73.200          H  
ATOM   2374  HD1 PHE A 154      89.763  -0.833  33.931  1.00 73.200          H  
ATOM   2375  HD2 PHE A 154      91.759  -4.587  33.577  1.00 73.200          H  
ATOM   2376  HE1 PHE A 154      87.956  -1.671  32.477  1.00 73.200          H  
ATOM   2377  HE2 PHE A 154      89.950  -5.422  32.133  1.00 73.200          H  
ATOM   2378  HZ  PHE A 154      88.047  -3.968  31.590  1.00 73.200          H  
ATOM   2379  N   GLN A 155      91.742  -4.639  36.493  1.00 43.850          N  
ATOM   2380  CA  GLN A 155      91.234  -5.991  36.576  1.00 43.930          C  
ATOM   2381  C   GLN A 155      90.437  -6.266  37.837  1.00 43.450          C  
ATOM   2382  O   GLN A 155      89.457  -7.004  37.766  1.00 43.170          O  
ATOM   2383  CB  GLN A 155      92.366  -6.998  36.440  1.00 61.470          C  
ATOM   2384  CG  GLN A 155      92.963  -7.137  35.045  1.00 61.470          C  
ATOM   2385  CD  GLN A 155      91.960  -7.659  34.053  1.00 61.470          C  
ATOM   2386  OE1 GLN A 155      91.062  -8.418  34.420  1.00 61.470          O  
ATOM   2387  NE2 GLN A 155      92.105  -7.276  32.796  1.00 61.470          N  
ATOM   2388  H   GLN A 155      92.750  -4.458  36.489  1.00 52.620          H  
ATOM   2389  HA  GLN A 155      90.559  -6.137  35.735  1.00 52.720          H  
ATOM   2390 1HB  GLN A 155      93.169  -6.655  37.066  1.00 73.760          H  
ATOM   2391 2HB  GLN A 155      92.044  -7.974  36.790  1.00 73.760          H  
ATOM   2392 1HG  GLN A 155      93.311  -6.158  34.716  1.00 73.760          H  
ATOM   2393 2HG  GLN A 155      93.795  -7.837  35.079  1.00 73.760          H  
ATOM   2394 1HE2 GLN A 155      91.468  -7.604  32.095  1.00 73.760          H  
ATOM   2395 2HE2 GLN A 155      92.855  -6.663  32.541  1.00 73.760          H  
ATOM   2396  N   ILE A 156      90.800  -5.679  38.981  1.00 43.350          N  
ATOM   2397  CA  ILE A 156      90.006  -5.982  40.165  1.00 42.900          C  
ATOM   2398  C   ILE A 156      88.640  -5.304  40.062  1.00 42.450          C  
ATOM   2399  O   ILE A 156      87.641  -5.879  40.509  1.00 42.370          O  
ATOM   2400  CB  ILE A 156      90.756  -5.672  41.486  1.00 60.240          C  
ATOM   2401  CG1 ILE A 156      91.042  -4.150  41.640  1.00 60.240          C  
ATOM   2402  CG2 ILE A 156      92.038  -6.520  41.513  1.00 60.240          C  
ATOM   2403  CD1 ILE A 156      91.650  -3.723  42.958  1.00 60.240          C  
ATOM   2404  H   ILE A 156      91.634  -5.087  39.011  1.00 52.020          H  
ATOM   2405  HA  ILE A 156      89.829  -7.054  40.179  1.00 51.480          H  
ATOM   2406  HB  ILE A 156      90.129  -5.960  42.324  1.00 72.290          H  
ATOM   2407 1HG1 ILE A 156      91.693  -3.848  40.858  1.00 72.290          H  
ATOM   2408 2HG1 ILE A 156      90.114  -3.604  41.544  1.00 72.290          H  
ATOM   2409 1HG2 ILE A 156      92.583  -6.372  42.437  1.00 72.290          H  
ATOM   2410 2HG2 ILE A 156      91.774  -7.574  41.421  1.00 72.290          H  
ATOM   2411 3HG2 ILE A 156      92.660  -6.233  40.679  1.00 72.290          H  
ATOM   2412 1HD1 ILE A 156      91.793  -2.635  42.945  1.00 72.290          H  
ATOM   2413 2HD1 ILE A 156      90.978  -3.992  43.769  1.00 72.290          H  
ATOM   2414 3HD1 ILE A 156      92.611  -4.200  43.108  1.00 72.290          H  
ATOM   2415  N   ARG A 157      88.568  -4.117  39.439  1.00 42.180          N  
ATOM   2416  CA  ARG A 157      87.274  -3.487  39.236  1.00 41.750          C  
ATOM   2417  C   ARG A 157      86.420  -4.339  38.289  1.00 41.600          C  
ATOM   2418  O   ARG A 157      85.215  -4.507  38.516  1.00 41.170          O  
ATOM   2419  CB  ARG A 157      87.423  -2.094  38.648  1.00 58.620          C  
ATOM   2420  CG  ARG A 157      88.010  -1.048  39.583  1.00 58.620          C  
ATOM   2421  CD  ARG A 157      88.161   0.259  38.902  1.00 58.620          C  
ATOM   2422  NE  ARG A 157      88.833   1.229  39.741  1.00 58.620          N  
ATOM   2423  CZ  ARG A 157      88.962   2.538  39.490  1.00 58.620          C  
ATOM   2424  NH1 ARG A 157      88.429   3.100  38.417  1.00 58.620          N  
ATOM   2425  NH2 ARG A 157      89.646   3.244  40.358  1.00 58.620          N  
ATOM   2426  H   ARG A 157      89.426  -3.630  39.147  1.00 50.620          H  
ATOM   2427  HA  ARG A 157      86.769  -3.412  40.197  1.00 50.100          H  
ATOM   2428 1HB  ARG A 157      88.076  -2.146  37.775  1.00 70.350          H  
ATOM   2429 2HB  ARG A 157      86.453  -1.735  38.309  1.00 70.350          H  
ATOM   2430 1HG  ARG A 157      87.338  -0.910  40.428  1.00 70.350          H  
ATOM   2431 2HG  ARG A 157      88.980  -1.365  39.952  1.00 70.350          H  
ATOM   2432 1HD  ARG A 157      88.758   0.119  37.998  1.00 70.350          H  
ATOM   2433 2HD  ARG A 157      87.179   0.644  38.642  1.00 70.350          H  
ATOM   2434  HE  ARG A 157      89.308   0.894  40.594  1.00 70.350          H  
ATOM   2435 1HH1 ARG A 157      87.906   2.545  37.758  1.00 70.350          H  
ATOM   2436 2HH1 ARG A 157      88.543   4.091  38.255  1.00 70.350          H  
ATOM   2437 1HH2 ARG A 157      90.049   2.743  41.166  1.00 70.350          H  
ATOM   2438 2HH2 ARG A 157      89.784   4.233  40.233  1.00 70.350          H  
ATOM   2439  N   ASP A 158      87.055  -4.898  37.239  1.00 41.990          N  
ATOM   2440  CA  ASP A 158      86.353  -5.718  36.256  1.00 41.920          C  
ATOM   2441  C   ASP A 158      85.827  -7.000  36.935  1.00 41.910          C  
ATOM   2442  O   ASP A 158      84.724  -7.474  36.638  1.00 41.690          O  
ATOM   2443  CB  ASP A 158      87.305  -6.058  35.089  1.00 58.720          C  
ATOM   2444  CG  ASP A 158      86.589  -6.521  33.829  1.00 58.720          C  
ATOM   2445  OD1 ASP A 158      86.005  -5.684  33.179  1.00 58.720          O  
ATOM   2446  OD2 ASP A 158      86.552  -7.701  33.545  1.00 58.720          O  
ATOM   2447  H   ASP A 158      88.045  -4.682  37.082  1.00 50.390          H  
ATOM   2448  HA  ASP A 158      85.503  -5.154  35.871  1.00 50.300          H  
ATOM   2449 1HB  ASP A 158      87.909  -5.179  34.851  1.00 70.460          H  
ATOM   2450 2HB  ASP A 158      87.999  -6.842  35.408  1.00 70.460          H  
ATOM   2451  N   MET A 159      86.625  -7.575  37.852  1.00 42.140          N  
ATOM   2452  CA  MET A 159      86.211  -8.761  38.598  1.00 42.180          C  
ATOM   2453  C   MET A 159      85.003  -8.470  39.490  1.00 41.620          C  
ATOM   2454  O   MET A 159      84.062  -9.263  39.549  1.00 41.510          O  
ATOM   2455  CB  MET A 159      87.359  -9.282  39.471  1.00 59.040          C  
ATOM   2456  CG  MET A 159      88.541  -9.914  38.725  1.00 59.040          C  
ATOM   2457  SD  MET A 159      89.991 -10.220  39.810  1.00 59.040          S  
ATOM   2458  CE  MET A 159      89.462 -11.572  40.856  1.00 59.040          C  
ATOM   2459  H   MET A 159      87.564  -7.193  37.994  1.00 50.570          H  
ATOM   2460  HA  MET A 159      85.924  -9.533  37.885  1.00 50.620          H  
ATOM   2461 1HB  MET A 159      87.751  -8.459  40.062  1.00 70.840          H  
ATOM   2462 2HB  MET A 159      86.963 -10.015  40.165  1.00 70.840          H  
ATOM   2463 1HG  MET A 159      88.221 -10.869  38.311  1.00 70.840          H  
ATOM   2464 2HG  MET A 159      88.845  -9.290  37.895  1.00 70.840          H  
ATOM   2465 1HE  MET A 159      90.257 -11.840  41.546  1.00 70.840          H  
ATOM   2466 2HE  MET A 159      88.588 -11.271  41.428  1.00 70.840          H  
ATOM   2467 3HE  MET A 159      89.211 -12.436  40.242  1.00 70.840          H  
ATOM   2468  N   LEU A 160      85.031  -7.323  40.178  1.00 41.300          N  
ATOM   2469  CA  LEU A 160      83.969  -6.935  41.099  1.00 40.800          C  
ATOM   2470  C   LEU A 160      82.603  -6.718  40.447  1.00 40.550          C  
ATOM   2471  O   LEU A 160      81.597  -7.241  40.940  1.00 40.340          O  
ATOM   2472  CB  LEU A 160      84.391  -5.653  41.833  1.00 57.320          C  
ATOM   2473  CG  LEU A 160      83.374  -5.013  42.814  1.00 57.320          C  
ATOM   2474  CD1 LEU A 160      83.032  -5.972  43.942  1.00 57.320          C  
ATOM   2475  CD2 LEU A 160      83.986  -3.725  43.365  1.00 57.320          C  
ATOM   2476  H   LEU A 160      85.864  -6.729  40.112  1.00 49.560          H  
ATOM   2477  HA  LEU A 160      83.871  -7.738  41.824  1.00 48.960          H  
ATOM   2478 1HB  LEU A 160      85.307  -5.863  42.382  1.00 68.780          H  
ATOM   2479 2HB  LEU A 160      84.625  -4.904  41.076  1.00 68.780          H  
ATOM   2480  HG  LEU A 160      82.458  -4.786  42.286  1.00 68.780          H  
ATOM   2481 1HD1 LEU A 160      82.318  -5.496  44.613  1.00 68.780          H  
ATOM   2482 2HD1 LEU A 160      82.584  -6.881  43.541  1.00 68.780          H  
ATOM   2483 3HD1 LEU A 160      83.935  -6.225  44.493  1.00 68.780          H  
ATOM   2484 1HD2 LEU A 160      83.286  -3.248  44.050  1.00 68.780          H  
ATOM   2485 2HD2 LEU A 160      84.909  -3.960  43.897  1.00 68.780          H  
ATOM   2486 3HD2 LEU A 160      84.205  -3.049  42.538  1.00 68.780          H  
ATOM   2487  N   MET A 161      82.533  -5.930  39.371  1.00 40.610          N  
ATOM   2488  CA  MET A 161      81.230  -5.719  38.740  1.00 40.410          C  
ATOM   2489  C   MET A 161      81.301  -5.229  37.302  1.00 40.530          C  
ATOM   2490  O   MET A 161      82.147  -4.409  36.945  1.00 40.310          O  
ATOM   2491  CB  MET A 161      80.377  -4.750  39.565  1.00 56.650          C  
ATOM   2492  CG  MET A 161      80.955  -3.344  39.717  1.00 56.650          C  
ATOM   2493  SD  MET A 161      79.943  -2.273  40.786  1.00 56.650          S  
ATOM   2494  CE  MET A 161      80.280  -2.863  42.443  1.00 56.650          C  
ATOM   2495  H   MET A 161      83.389  -5.503  38.995  1.00 48.730          H  
ATOM   2496  HA  MET A 161      80.719  -6.681  38.717  1.00 48.490          H  
ATOM   2497 1HB  MET A 161      79.400  -4.650  39.096  1.00 67.980          H  
ATOM   2498 2HB  MET A 161      80.215  -5.165  40.554  1.00 67.980          H  
ATOM   2499 1HG  MET A 161      81.956  -3.414  40.140  1.00 67.980          H  
ATOM   2500 2HG  MET A 161      81.039  -2.872  38.738  1.00 67.980          H  
ATOM   2501 1HE  MET A 161      79.706  -2.276  43.159  1.00 67.980          H  
ATOM   2502 2HE  MET A 161      80.002  -3.912  42.533  1.00 67.980          H  
ATOM   2503 3HE  MET A 161      81.332  -2.745  42.653  1.00 67.980          H  
ATOM   2504  N   GLN A 162      80.345  -5.676  36.494  1.00 40.890          N  
ATOM   2505  CA  GLN A 162      80.228  -5.238  35.110  1.00 41.070          C  
ATOM   2506  C   GLN A 162      78.910  -5.683  34.512  1.00 40.950          C  
ATOM   2507  O   GLN A 162      78.262  -6.595  35.030  1.00 41.060          O  
ATOM   2508  CB  GLN A 162      81.384  -5.776  34.262  1.00 57.430          C  
ATOM   2509  CG  GLN A 162      81.461  -7.289  34.173  1.00 57.430          C  
ATOM   2510  CD  GLN A 162      82.628  -7.719  33.323  1.00 57.430          C  
ATOM   2511  OE1 GLN A 162      82.478  -7.914  32.106  1.00 57.430          O  
ATOM   2512  NE2 GLN A 162      83.789  -7.841  33.941  1.00 57.430          N  
ATOM   2513  H   GLN A 162      79.676  -6.347  36.851  1.00 49.070          H  
ATOM   2514  HA  GLN A 162      80.255  -4.149  35.088  1.00 49.280          H  
ATOM   2515 1HB  GLN A 162      81.299  -5.393  33.248  1.00 68.910          H  
ATOM   2516 2HB  GLN A 162      82.340  -5.422  34.658  1.00 68.910          H  
ATOM   2517 1HG  GLN A 162      81.605  -7.694  35.176  1.00 68.910          H  
ATOM   2518 2HG  GLN A 162      80.547  -7.682  33.732  1.00 68.910          H  
ATOM   2519 1HE2 GLN A 162      84.661  -8.075  33.444  1.00 68.910          H  
ATOM   2520 2HE2 GLN A 162      83.892  -7.646  34.941  1.00 68.910          H  
ATOM   2521  N   PHE A 163      78.535  -5.066  33.403  1.00 40.770          N  
ATOM   2522  CA  PHE A 163      77.354  -5.454  32.656  1.00 40.750          C  
ATOM   2523  C   PHE A 163      77.526  -5.050  31.206  1.00 40.120          C  
ATOM   2524  O   PHE A 163      78.430  -4.282  30.874  1.00 39.870          O  
ATOM   2525  CB  PHE A 163      76.098  -4.807  33.238  1.00 57.060          C  
ATOM   2526  CG  PHE A 163      76.092  -3.318  33.147  1.00 57.060          C  
ATOM   2527  CD1 PHE A 163      75.503  -2.670  32.065  1.00 57.060          C  
ATOM   2528  CD2 PHE A 163      76.680  -2.556  34.142  1.00 57.060          C  
ATOM   2529  CE1 PHE A 163      75.507  -1.299  31.990  1.00 57.060          C  
ATOM   2530  CE2 PHE A 163      76.684  -1.186  34.065  1.00 57.060          C  
ATOM   2531  CZ  PHE A 163      76.097  -0.555  32.986  1.00 57.060          C  
ATOM   2532  H   PHE A 163      79.099  -4.306  33.045  1.00 48.920          H  
ATOM   2533  HA  PHE A 163      77.247  -6.539  32.702  1.00 48.900          H  
ATOM   2534 1HB  PHE A 163      75.220  -5.180  32.718  1.00 68.470          H  
ATOM   2535 2HB  PHE A 163      75.999  -5.087  34.287  1.00 68.470          H  
ATOM   2536  HD1 PHE A 163      75.035  -3.258  31.274  1.00 68.470          H  
ATOM   2537  HD2 PHE A 163      77.141  -3.056  34.992  1.00 68.470          H  
ATOM   2538  HE1 PHE A 163      75.046  -0.799  31.149  1.00 68.470          H  
ATOM   2539  HE2 PHE A 163      77.150  -0.595  34.854  1.00 68.470          H  
ATOM   2540  HZ  PHE A 163      76.098   0.533  32.924  1.00 68.470          H  
ATOM   2541  N   VAL A 164      76.665  -5.571  30.342  1.00 39.910          N  
ATOM   2542  CA  VAL A 164      76.692  -5.204  28.939  1.00 39.330          C  
ATOM   2543  C   VAL A 164      75.363  -4.611  28.518  1.00 39.200          C  
ATOM   2544  O   VAL A 164      74.309  -5.208  28.727  1.00 39.100          O  
ATOM   2545  CB  VAL A 164      77.014  -6.432  28.062  1.00 55.290          C  
ATOM   2546  CG1 VAL A 164      77.000  -6.046  26.565  1.00 55.290          C  
ATOM   2547  CG2 VAL A 164      78.380  -6.989  28.464  1.00 55.290          C  
ATOM   2548  H   VAL A 164      75.960  -6.216  30.672  1.00 47.890          H  
ATOM   2549  HA  VAL A 164      77.468  -4.453  28.787  1.00 47.200          H  
ATOM   2550  HB  VAL A 164      76.249  -7.194  28.211  1.00 66.350          H  
ATOM   2551 1HG1 VAL A 164      77.224  -6.926  25.966  1.00 66.350          H  
ATOM   2552 2HG1 VAL A 164      76.019  -5.662  26.276  1.00 66.350          H  
ATOM   2553 3HG1 VAL A 164      77.754  -5.281  26.379  1.00 66.350          H  
ATOM   2554 1HG2 VAL A 164      78.610  -7.860  27.855  1.00 66.350          H  
ATOM   2555 2HG2 VAL A 164      79.141  -6.224  28.310  1.00 66.350          H  
ATOM   2556 3HG2 VAL A 164      78.370  -7.278  29.512  1.00 66.350          H  
ATOM   2557  N   THR A 165      75.412  -3.430  27.927  1.00 39.200          N  
ATOM   2558  CA  THR A 165      74.200  -2.789  27.450  1.00 39.090          C  
ATOM   2559  C   THR A 165      74.399  -2.251  26.049  1.00 39.090          C  
ATOM   2560  O   THR A 165      75.454  -2.455  25.443  1.00 39.100          O  
ATOM   2561  CB  THR A 165      73.716  -1.670  28.381  1.00 54.770          C  
ATOM   2562  OG1 THR A 165      72.402  -1.290  27.959  1.00 54.770          O  
ATOM   2563  CG2 THR A 165      74.661  -0.458  28.336  1.00 54.770          C  
ATOM   2564  H   THR A 165      76.308  -2.983  27.790  1.00 47.040          H  
ATOM   2565  HA  THR A 165      73.408  -3.535  27.398  1.00 46.910          H  
ATOM   2566  HB  THR A 165      73.662  -2.054  29.398  1.00 65.720          H  
ATOM   2567  HG1 THR A 165      72.005  -0.700  28.614  1.00 65.720          H  
ATOM   2568 1HG2 THR A 165      74.285   0.313  29.006  1.00 65.720          H  
ATOM   2569 2HG2 THR A 165      75.654  -0.767  28.661  1.00 65.720          H  
ATOM   2570 3HG2 THR A 165      74.727  -0.046  27.332  1.00 65.720          H  
ATOM   2571  N   LYS A 166      73.375  -1.580  25.536  1.00 39.160          N  
ATOM   2572  CA  LYS A 166      73.400  -1.008  24.193  1.00 39.230          C  
ATOM   2573  C   LYS A 166      72.852   0.413  24.197  1.00 39.000          C  
ATOM   2574  O   LYS A 166      71.941   0.733  24.962  1.00 38.640          O  
ATOM   2575  CB  LYS A 166      72.570  -1.865  23.223  1.00 54.890          C  
ATOM   2576  CG  LYS A 166      73.020  -3.338  23.064  1.00 54.890          C  
ATOM   2577  CD  LYS A 166      74.352  -3.474  22.318  1.00 54.890          C  
ATOM   2578  CE  LYS A 166      74.730  -4.938  22.128  1.00 54.890          C  
ATOM   2579  NZ  LYS A 166      76.055  -5.092  21.451  1.00 54.890          N  
ATOM   2580  H   LYS A 166      72.572  -1.445  26.146  1.00 46.990          H  
ATOM   2581  HA  LYS A 166      74.432  -0.958  23.849  1.00 47.080          H  
ATOM   2582 1HB  LYS A 166      71.531  -1.874  23.554  1.00 65.870          H  
ATOM   2583 2HB  LYS A 166      72.587  -1.405  22.235  1.00 65.870          H  
ATOM   2584 1HG  LYS A 166      73.113  -3.802  24.043  1.00 65.870          H  
ATOM   2585 2HG  LYS A 166      72.256  -3.879  22.508  1.00 65.870          H  
ATOM   2586 1HD  LYS A 166      74.280  -2.990  21.345  1.00 65.870          H  
ATOM   2587 2HD  LYS A 166      75.144  -2.994  22.888  1.00 65.870          H  
ATOM   2588 1HE  LYS A 166      74.775  -5.420  23.105  1.00 65.870          H  
ATOM   2589 2HE  LYS A 166      73.966  -5.429  21.526  1.00 65.870          H  
ATOM   2590 1HZ  LYS A 166      76.269  -6.075  21.346  1.00 65.870          H  
ATOM   2591 2HZ  LYS A 166      76.023  -4.657  20.539  1.00 65.870          H  
ATOM   2592 3HZ  LYS A 166      76.772  -4.650  22.010  1.00 65.870          H  
ATOM   2593  N   GLU A 167      73.379   1.254  23.311  1.00 39.270          N  
ATOM   2594  CA  GLU A 167      72.886   2.619  23.166  1.00 39.150          C  
ATOM   2595  C   GLU A 167      73.105   3.126  21.752  1.00 39.260          C  
ATOM   2596  O   GLU A 167      74.011   2.662  21.058  1.00 39.470          O  
ATOM   2597  CB  GLU A 167      73.576   3.558  24.162  1.00 54.860          C  
ATOM   2598  CG  GLU A 167      75.089   3.705  23.971  1.00 54.860          C  
ATOM   2599  CD  GLU A 167      75.720   4.633  24.982  1.00 54.860          C  
ATOM   2600  OE1 GLU A 167      75.011   5.132  25.823  1.00 54.860          O  
ATOM   2601  OE2 GLU A 167      76.909   4.843  24.911  1.00 54.860          O  
ATOM   2602  H   GLU A 167      74.132   0.938  22.715  1.00 47.120          H  
ATOM   2603  HA  GLU A 167      71.815   2.625  23.366  1.00 46.980          H  
ATOM   2604 1HB  GLU A 167      73.135   4.552  24.087  1.00 65.830          H  
ATOM   2605 2HB  GLU A 167      73.402   3.199  25.178  1.00 65.830          H  
ATOM   2606 1HG  GLU A 167      75.550   2.722  24.058  1.00 65.830          H  
ATOM   2607 2HG  GLU A 167      75.291   4.083  22.970  1.00 65.830          H  
ATOM   2608  N   ASN A 168      72.291   4.100  21.353  1.00 39.170          N  
ATOM   2609  CA  ASN A 168      72.380   4.740  20.046  1.00 39.290          C  
ATOM   2610  C   ASN A 168      72.103   6.228  20.176  1.00 38.970          C  
ATOM   2611  O   ASN A 168      71.434   6.657  21.118  1.00 38.630          O  
ATOM   2612  CB  ASN A 168      71.380   4.127  19.078  1.00 54.960          C  
ATOM   2613  CG  ASN A 168      71.663   2.693  18.737  1.00 54.960          C  
ATOM   2614  OD1 ASN A 168      72.575   2.394  17.960  1.00 54.960          O  
ATOM   2615  ND2 ASN A 168      70.889   1.796  19.296  1.00 54.960          N  
ATOM   2616  H   ASN A 168      71.578   4.420  21.995  1.00 47.000          H  
ATOM   2617  HA  ASN A 168      73.393   4.621  19.657  1.00 47.150          H  
ATOM   2618 1HB  ASN A 168      70.381   4.192  19.508  1.00 65.950          H  
ATOM   2619 2HB  ASN A 168      71.372   4.708  18.156  1.00 65.950          H  
ATOM   2620 1HD2 ASN A 168      71.032   0.825  19.102  1.00 65.950          H  
ATOM   2621 2HD2 ASN A 168      70.160   2.082  19.915  1.00 65.950          H  
ATOM   2622  N   CYS A 169      72.592   7.011  19.222  1.00 39.130          N  
ATOM   2623  CA  CYS A 169      72.315   8.440  19.196  1.00 38.900          C  
ATOM   2624  C   CYS A 169      72.460   8.987  17.797  1.00 38.820          C  
ATOM   2625  O   CYS A 169      73.115   8.374  16.953  1.00 38.820          O  
ATOM   2626  CB  CYS A 169      73.312   9.192  20.062  1.00 54.550          C  
ATOM   2627  SG  CYS A 169      75.001   9.064  19.424  1.00 54.550          S  
ATOM   2628  H   CYS A 169      73.152   6.601  18.485  1.00 46.960          H  
ATOM   2629  HA  CYS A 169      71.298   8.615  19.549  1.00 46.680          H  
ATOM   2630 1HB  CYS A 169      73.044  10.249  20.092  1.00 65.460          H  
ATOM   2631 2HB  CYS A 169      73.292   8.810  21.083  1.00 65.460          H  
ATOM   2632  HG  CYS A 169      74.660   9.177  18.127  1.00 65.460          H  
ATOM   2633  N   LEU A 170      71.935  10.180  17.575  1.00 38.810          N  
ATOM   2634  CA  LEU A 170      72.118  10.856  16.306  1.00 38.760          C  
ATOM   2635  C   LEU A 170      73.016  12.055  16.483  1.00 38.520          C  
ATOM   2636  O   LEU A 170      72.995  12.699  17.533  1.00 38.450          O  
ATOM   2637  CB  LEU A 170      70.776  11.336  15.751  1.00 54.280          C  
ATOM   2638  CG  LEU A 170      69.683  10.275  15.549  1.00 54.280          C  
ATOM   2639  CD1 LEU A 170      68.418  10.977  15.084  1.00 54.280          C  
ATOM   2640  CD2 LEU A 170      70.134   9.231  14.527  1.00 54.280          C  
ATOM   2641  H   LEU A 170      71.404  10.633  18.307  1.00 46.570          H  
ATOM   2642  HA  LEU A 170      72.600  10.182  15.602  1.00 46.510          H  
ATOM   2643 1HB  LEU A 170      70.381  12.099  16.420  1.00 65.140          H  
ATOM   2644 2HB  LEU A 170      70.964  11.803  14.786  1.00 65.140          H  
ATOM   2645  HG  LEU A 170      69.471   9.781  16.496  1.00 65.140          H  
ATOM   2646 1HD1 LEU A 170      67.624  10.242  14.951  1.00 65.140          H  
ATOM   2647 2HD1 LEU A 170      68.110  11.708  15.832  1.00 65.140          H  
ATOM   2648 3HD1 LEU A 170      68.603  11.481  14.139  1.00 65.140          H  
ATOM   2649 1HD2 LEU A 170      69.343   8.494  14.393  1.00 65.140          H  
ATOM   2650 2HD2 LEU A 170      70.341   9.717  13.573  1.00 65.140          H  
ATOM   2651 3HD2 LEU A 170      71.031   8.723  14.876  1.00 65.140          H  
ATOM   2652  N   ILE A 171      73.772  12.382  15.448  1.00 38.460          N  
ATOM   2653  CA  ILE A 171      74.560  13.599  15.469  1.00 38.300          C  
ATOM   2654  C   ILE A 171      73.905  14.560  14.507  1.00 38.380          C  
ATOM   2655  O   ILE A 171      73.874  14.326  13.301  1.00 38.460          O  
ATOM   2656  CB  ILE A 171      76.023  13.332  15.084  1.00 53.680          C  
ATOM   2657  CG1 ILE A 171      76.625  12.314  16.104  1.00 53.680          C  
ATOM   2658  CG2 ILE A 171      76.803  14.665  15.058  1.00 53.680          C  
ATOM   2659  CD1 ILE A 171      77.989  11.774  15.743  1.00 53.680          C  
ATOM   2660  H   ILE A 171      73.768  11.799  14.623  1.00 46.150          H  
ATOM   2661  HA  ILE A 171      74.534  14.036  16.465  1.00 45.960          H  
ATOM   2662  HB  ILE A 171      76.063  12.874  14.098  1.00 64.420          H  
ATOM   2663 1HG1 ILE A 171      76.690  12.797  17.078  1.00 64.420          H  
ATOM   2664 2HG1 ILE A 171      75.950  11.465  16.188  1.00 64.420          H  
ATOM   2665 1HG2 ILE A 171      77.835  14.491  14.779  1.00 64.420          H  
ATOM   2666 2HG2 ILE A 171      76.354  15.343  14.328  1.00 64.420          H  
ATOM   2667 3HG2 ILE A 171      76.769  15.126  16.045  1.00 64.420          H  
ATOM   2668 1HD1 ILE A 171      78.308  11.070  16.513  1.00 64.420          H  
ATOM   2669 2HD1 ILE A 171      77.935  11.259  14.783  1.00 64.420          H  
ATOM   2670 3HD1 ILE A 171      78.712  12.578  15.680  1.00 64.420          H  
ATOM   2671  N   LEU A 172      73.343  15.620  15.056  1.00 38.400          N  
ATOM   2672  CA  LEU A 172      72.577  16.557  14.264  1.00 38.530          C  
ATOM   2673  C   LEU A 172      73.272  17.905  14.206  1.00 38.440          C  
ATOM   2674  O   LEU A 172      73.990  18.276  15.137  1.00 38.410          O  
ATOM   2675  CB  LEU A 172      71.183  16.670  14.887  1.00 53.890          C  
ATOM   2676  CG  LEU A 172      70.423  15.292  15.069  1.00 53.890          C  
ATOM   2677  CD1 LEU A 172      69.117  15.535  15.780  1.00 53.890          C  
ATOM   2678  CD2 LEU A 172      70.180  14.612  13.717  1.00 53.890          C  
ATOM   2679  H   LEU A 172      73.433  15.758  16.053  1.00 46.080          H  
ATOM   2680  HA  LEU A 172      72.499  16.189  13.246  1.00 46.240          H  
ATOM   2681 1HB  LEU A 172      71.278  17.133  15.866  1.00 64.670          H  
ATOM   2682 2HB  LEU A 172      70.571  17.316  14.257  1.00 64.670          H  
ATOM   2683  HG  LEU A 172      71.023  14.631  15.696  1.00 64.670          H  
ATOM   2684 1HD1 LEU A 172      68.604  14.585  15.930  1.00 64.670          H  
ATOM   2685 2HD1 LEU A 172      69.311  15.997  16.749  1.00 64.670          H  
ATOM   2686 3HD1 LEU A 172      68.489  16.195  15.183  1.00 64.670          H  
ATOM   2687 1HD2 LEU A 172      69.659  13.676  13.878  1.00 64.670          H  
ATOM   2688 2HD2 LEU A 172      69.572  15.258  13.087  1.00 64.670          H  
ATOM   2689 3HD2 LEU A 172      71.123  14.406  13.219  1.00 64.670          H  
ATOM   2690  N   ALA A 173      73.051  18.643  13.121  1.00 38.460          N  
ATOM   2691  CA  ALA A 173      73.619  19.977  12.982  1.00 38.440          C  
ATOM   2692  C   ALA A 173      72.797  20.817  12.021  1.00 38.280          C  
ATOM   2693  O   ALA A 173      72.109  20.287  11.147  1.00 38.170          O  
ATOM   2694  CB  ALA A 173      75.053  19.891  12.489  1.00 53.820          C  
ATOM   2695  H   ALA A 173      72.467  18.278  12.382  1.00 46.150          H  
ATOM   2696  HA  ALA A 173      73.600  20.461  13.958  1.00 46.130          H  
ATOM   2697 1HB  ALA A 173      75.469  20.895  12.407  1.00 64.590          H  
ATOM   2698 2HB  ALA A 173      75.646  19.307  13.195  1.00 64.590          H  
ATOM   2699 3HB  ALA A 173      75.072  19.411  11.513  1.00 64.590          H  
ATOM   2700  N   VAL A 174      72.891  22.133  12.185  1.00 38.310          N  
ATOM   2701  CA  VAL A 174      72.239  23.098  11.312  1.00 38.210          C  
ATOM   2702  C   VAL A 174      73.253  24.107  10.796  1.00 38.340          C  
ATOM   2703  O   VAL A 174      74.008  24.682  11.580  1.00 38.690          O  
ATOM   2704  CB  VAL A 174      71.104  23.830  12.061  1.00 53.530          C  
ATOM   2705  CG1 VAL A 174      70.439  24.875  11.148  1.00 53.530          C  
ATOM   2706  CG2 VAL A 174      70.075  22.807  12.539  1.00 53.530          C  
ATOM   2707  H   VAL A 174      73.464  22.483  12.942  1.00 45.970          H  
ATOM   2708  HA  VAL A 174      71.813  22.569  10.458  1.00 45.850          H  
ATOM   2709  HB  VAL A 174      71.519  24.358  12.918  1.00 64.240          H  
ATOM   2710 1HG1 VAL A 174      69.647  25.380  11.699  1.00 64.240          H  
ATOM   2711 2HG1 VAL A 174      71.166  25.617  10.821  1.00 64.240          H  
ATOM   2712 3HG1 VAL A 174      70.011  24.379  10.276  1.00 64.240          H  
ATOM   2713 1HG2 VAL A 174      69.278  23.317  13.074  1.00 64.240          H  
ATOM   2714 2HG2 VAL A 174      69.659  22.282  11.678  1.00 64.240          H  
ATOM   2715 3HG2 VAL A 174      70.544  22.088  13.203  1.00 64.240          H  
ATOM   2716  N   SER A 175      73.254  24.339   9.491  1.00 38.110          N  
ATOM   2717  CA  SER A 175      74.168  25.296   8.893  1.00 38.280          C  
ATOM   2718  C   SER A 175      73.489  25.990   7.707  1.00 37.900          C  
ATOM   2719  O   SER A 175      72.531  25.451   7.150  1.00 37.460          O  
ATOM   2720  CB  SER A 175      75.416  24.552   8.433  1.00 53.520          C  
ATOM   2721  OG  SER A 175      75.107  23.639   7.416  1.00 53.520          O  
ATOM   2722  H   SER A 175      72.617  23.829   8.894  1.00 45.730          H  
ATOM   2723  HA  SER A 175      74.433  26.022   9.657  1.00 45.940          H  
ATOM   2724 1HB  SER A 175      76.163  25.240   8.070  1.00 64.230          H  
ATOM   2725 2HB  SER A 175      75.849  24.022   9.280  1.00 64.230          H  
ATOM   2726  HG  SER A 175      75.937  23.223   7.175  1.00 64.230          H  
ATOM   2727  N   PRO A 176      73.907  27.224   7.351  1.00 38.100          N  
ATOM   2728  CA  PRO A 176      73.459  27.983   6.196  1.00 37.820          C  
ATOM   2729  C   PRO A 176      74.035  27.430   4.908  1.00 37.560          C  
ATOM   2730  O   PRO A 176      75.099  26.811   4.922  1.00 37.770          O  
ATOM   2731  CB  PRO A 176      73.989  29.390   6.491  1.00 56.730          C  
ATOM   2732  CG  PRO A 176      75.217  29.164   7.339  1.00 56.730          C  
ATOM   2733  CD  PRO A 176      74.885  27.957   8.196  1.00 56.730          C  
ATOM   2734  HA  PRO A 176      72.359  27.974   6.162  1.00 45.380          H  
ATOM   2735 1HB  PRO A 176      74.214  29.904   5.543  1.00 68.080          H  
ATOM   2736 2HB  PRO A 176      73.217  29.986   7.001  1.00 68.080          H  
ATOM   2737 1HG  PRO A 176      76.092  28.986   6.690  1.00 68.080          H  
ATOM   2738 2HG  PRO A 176      75.442  30.062   7.935  1.00 68.080          H  
ATOM   2739 1HD  PRO A 176      75.803  27.397   8.350  1.00 68.080          H  
ATOM   2740 2HD  PRO A 176      74.422  28.276   9.143  1.00 68.080          H  
ATOM   2741  N   ALA A 177      73.365  27.711   3.797  1.00 37.180          N  
ATOM   2742  CA  ALA A 177      73.852  27.345   2.477  1.00 36.980          C  
ATOM   2743  C   ALA A 177      73.217  28.267   1.445  1.00 36.750          C  
ATOM   2744  O   ALA A 177      72.143  28.817   1.690  1.00 36.680          O  
ATOM   2745  CB  ALA A 177      73.536  25.891   2.187  1.00 51.850          C  
ATOM   2746  H   ALA A 177      72.486  28.208   3.862  1.00 44.620          H  
ATOM   2747  HA  ALA A 177      74.931  27.493   2.451  1.00 44.380          H  
ATOM   2748 1HB  ALA A 177      73.909  25.620   1.217  1.00 62.220          H  
ATOM   2749 2HB  ALA A 177      74.012  25.257   2.938  1.00 62.220          H  
ATOM   2750 3HB  ALA A 177      72.460  25.738   2.212  1.00 62.220          H  
ATOM   2751  N   ASN A 178      73.877  28.432   0.303  1.00 36.680          N  
ATOM   2752  CA  ASN A 178      73.366  29.251  -0.790  1.00 36.500          C  
ATOM   2753  C   ASN A 178      73.992  28.780  -2.099  1.00 36.170          C  
ATOM   2754  O   ASN A 178      74.826  27.878  -2.085  1.00 36.530          O  
ATOM   2755  CB  ASN A 178      73.677  30.720  -0.512  1.00 51.170          C  
ATOM   2756  CG  ASN A 178      72.683  31.687  -1.110  1.00 51.170          C  
ATOM   2757  OD1 ASN A 178      72.113  31.411  -2.172  1.00 51.170          O  
ATOM   2758  ND2 ASN A 178      72.474  32.803  -0.454  1.00 51.170          N  
ATOM   2759  H   ASN A 178      74.762  27.962   0.175  1.00 44.020          H  
ATOM   2760  HA  ASN A 178      72.286  29.113  -0.867  1.00 43.800          H  
ATOM   2761 1HB  ASN A 178      73.710  30.884   0.565  1.00 61.410          H  
ATOM   2762 2HB  ASN A 178      74.665  30.956  -0.906  1.00 61.410          H  
ATOM   2763 1HD2 ASN A 178      71.826  33.479  -0.808  1.00 61.410          H  
ATOM   2764 2HD2 ASN A 178      72.960  32.980   0.403  1.00 61.410          H  
ATOM   2765  N   SER A 179      73.636  29.425  -3.213  1.00 35.500          N  
ATOM   2766  CA  SER A 179      74.191  29.063  -4.519  1.00 35.130          C  
ATOM   2767  C   SER A 179      74.284  30.237  -5.496  1.00 34.540          C  
ATOM   2768  O   SER A 179      73.389  31.079  -5.582  1.00 34.300          O  
ATOM   2769  CB  SER A 179      73.388  27.954  -5.158  1.00 49.330          C  
ATOM   2770  OG  SER A 179      73.905  27.651  -6.424  1.00 49.330          O  
ATOM   2771  H   SER A 179      72.941  30.164  -3.145  1.00 42.600          H  
ATOM   2772  HA  SER A 179      75.199  28.698  -4.346  1.00 42.160          H  
ATOM   2773 1HB  SER A 179      73.425  27.065  -4.525  1.00 59.200          H  
ATOM   2774 2HB  SER A 179      72.342  28.256  -5.249  1.00 59.200          H  
ATOM   2775  HG  SER A 179      73.366  26.930  -6.757  1.00 59.200          H  
ATOM   2776  N   ASP A 180      75.404  30.286  -6.219  1.00 34.330          N  
ATOM   2777  CA  ASP A 180      75.717  31.311  -7.211  1.00 33.790          C  
ATOM   2778  C   ASP A 180      76.728  30.757  -8.213  1.00 33.400          C  
ATOM   2779  O   ASP A 180      77.158  29.611  -8.100  1.00 33.290          O  
ATOM   2780  CB  ASP A 180      76.311  32.542  -6.477  1.00 47.520          C  
ATOM   2781  CG  ASP A 180      76.205  33.892  -7.217  1.00 47.520          C  
ATOM   2782  OD1 ASP A 180      76.001  33.867  -8.404  1.00 47.520          O  
ATOM   2783  OD2 ASP A 180      76.366  34.920  -6.592  1.00 47.520          O  
ATOM   2784  H   ASP A 180      76.077  29.546  -6.083  1.00 41.200          H  
ATOM   2785  HA  ASP A 180      74.810  31.597  -7.744  1.00 40.550          H  
ATOM   2786 1HB  ASP A 180      75.811  32.653  -5.514  1.00 57.030          H  
ATOM   2787 2HB  ASP A 180      77.364  32.354  -6.271  1.00 57.030          H  
ATOM   2788  N   LEU A 181      77.102  31.558  -9.200  1.00 33.220          N  
ATOM   2789  CA  LEU A 181      78.149  31.152 -10.136  1.00 32.910          C  
ATOM   2790  C   LEU A 181      78.660  32.281 -11.014  1.00 32.380          C  
ATOM   2791  O   LEU A 181      77.909  33.163 -11.423  1.00 31.960          O  
ATOM   2792  CB  LEU A 181      77.718  30.026 -11.100  1.00 46.200          C  
ATOM   2793  CG  LEU A 181      76.767  30.383 -12.296  1.00 46.200          C  
ATOM   2794  CD1 LEU A 181      76.932  29.351 -13.375  1.00 46.200          C  
ATOM   2795  CD2 LEU A 181      75.353  30.394 -11.840  1.00 46.200          C  
ATOM   2796  H   LEU A 181      76.668  32.482  -9.244  1.00 39.860          H  
ATOM   2797  HA  LEU A 181      78.985  30.778  -9.547  1.00 39.490          H  
ATOM   2798 1HB  LEU A 181      78.618  29.602 -11.525  1.00 55.440          H  
ATOM   2799 2HB  LEU A 181      77.238  29.253 -10.525  1.00 55.440          H  
ATOM   2800  HG  LEU A 181      77.027  31.338 -12.710  1.00 55.440          H  
ATOM   2801 1HD1 LEU A 181      76.279  29.586 -14.211  1.00 55.440          H  
ATOM   2802 2HD1 LEU A 181      77.968  29.349 -13.710  1.00 55.440          H  
ATOM   2803 3HD1 LEU A 181      76.676  28.388 -12.987  1.00 55.440          H  
ATOM   2804 1HD2 LEU A 181      74.687  30.620 -12.669  1.00 55.440          H  
ATOM   2805 2HD2 LEU A 181      75.128  29.425 -11.459  1.00 55.440          H  
ATOM   2806 3HD2 LEU A 181      75.217  31.137 -11.063  1.00 55.440          H  
ATOM   2807  N   ALA A 182      79.943  32.215 -11.334  1.00 32.440          N  
ATOM   2808  CA  ALA A 182      80.563  33.055 -12.354  1.00 32.000          C  
ATOM   2809  C   ALA A 182      80.593  32.301 -13.671  1.00 31.660          C  
ATOM   2810  O   ALA A 182      80.435  32.854 -14.760  1.00 31.520          O  
ATOM   2811  CB  ALA A 182      81.982  33.366 -11.983  1.00 44.980          C  
ATOM   2812  H   ALA A 182      80.502  31.524 -10.865  1.00 38.930          H  
ATOM   2813  HA  ALA A 182      79.980  33.970 -12.472  1.00 38.400          H  
ATOM   2814 1HB  ALA A 182      82.432  33.951 -12.769  1.00 53.970          H  
ATOM   2815 2HB  ALA A 182      82.008  33.898 -11.054  1.00 53.970          H  
ATOM   2816 3HB  ALA A 182      82.519  32.436 -11.889  1.00 53.970          H  
ATOM   2817  N   ASN A 183      80.867  31.020 -13.513  1.00 31.570          N  
ATOM   2818  CA  ASN A 183      81.111  30.036 -14.538  1.00 31.280          C  
ATOM   2819  C   ASN A 183      80.855  28.647 -13.955  1.00 30.890          C  
ATOM   2820  O   ASN A 183      80.440  28.525 -12.795  1.00 30.270          O  
ATOM   2821  CB  ASN A 183      82.537  30.201 -15.033  1.00 43.910          C  
ATOM   2822  CG  ASN A 183      83.561  30.070 -13.891  1.00 43.910          C  
ATOM   2823  OD1 ASN A 183      83.573  29.075 -13.120  1.00 43.910          O  
ATOM   2824  ND2 ASN A 183      84.406  31.090 -13.769  1.00 43.910          N  
ATOM   2825  H   ASN A 183      80.950  30.702 -12.570  1.00 37.880          H  
ATOM   2826  HA  ASN A 183      80.411  30.192 -15.362  1.00 37.540          H  
ATOM   2827 1HB  ASN A 183      82.757  29.458 -15.798  1.00 52.690          H  
ATOM   2828 2HB  ASN A 183      82.648  31.186 -15.493  1.00 52.690          H  
ATOM   2829 1HD2 ASN A 183      85.113  31.112 -13.020  1.00 52.690          H  
ATOM   2830 2HD2 ASN A 183      84.354  31.863 -14.404  1.00 52.690          H  
ATOM   2831  N   SER A 184      81.098  27.608 -14.746  1.00 31.300          N  
ATOM   2832  CA  SER A 184      80.855  26.243 -14.305  1.00 31.040          C  
ATOM   2833  C   SER A 184      81.702  25.745 -13.118  1.00 30.500          C  
ATOM   2834  O   SER A 184      81.256  24.834 -12.416  1.00 30.200          O  
ATOM   2835  CB  SER A 184      81.028  25.307 -15.485  1.00 43.560          C  
ATOM   2836  OG  SER A 184      82.353  25.296 -15.928  1.00 43.560          O  
ATOM   2837  H   SER A 184      81.452  27.748 -15.683  1.00 37.560          H  
ATOM   2838  HA  SER A 184      79.810  26.190 -14.000  1.00 37.250          H  
ATOM   2839 1HB  SER A 184      80.733  24.300 -15.193  1.00 52.270          H  
ATOM   2840 2HB  SER A 184      80.373  25.619 -16.294  1.00 52.270          H  
ATOM   2841  HG  SER A 184      82.386  24.672 -16.660  1.00 52.270          H  
ATOM   2842  N   ASP A 185      82.875  26.334 -12.831  1.00 30.420          N  
ATOM   2843  CA  ASP A 185      83.657  25.815 -11.703  1.00 30.000          C  
ATOM   2844  C   ASP A 185      83.169  26.483 -10.444  1.00 29.420          C  
ATOM   2845  O   ASP A 185      83.141  25.893  -9.358  1.00 28.960          O  
ATOM   2846  CB  ASP A 185      85.152  26.051 -11.897  1.00 42.170          C  
ATOM   2847  CG  ASP A 185      85.733  25.247 -13.070  1.00 42.170          C  
ATOM   2848  OD1 ASP A 185      85.683  24.006 -13.056  1.00 42.170          O  
ATOM   2849  OD2 ASP A 185      86.219  25.876 -13.977  1.00 42.170          O  
ATOM   2850  H   ASP A 185      83.237  27.119 -13.374  1.00 36.500          H  
ATOM   2851  HA  ASP A 185      83.486  24.749 -11.618  1.00 36.000          H  
ATOM   2852 1HB  ASP A 185      85.328  27.115 -12.079  1.00 50.600          H  
ATOM   2853 2HB  ASP A 185      85.684  25.782 -10.985  1.00 50.600          H  
ATOM   2854  N   ALA A 186      82.782  27.740 -10.593  1.00 29.500          N  
ATOM   2855  CA  ALA A 186      82.216  28.486  -9.491  1.00 29.030          C  
ATOM   2856  C   ALA A 186      80.930  27.780  -9.057  1.00 28.620          C  
ATOM   2857  O   ALA A 186      80.633  27.687  -7.858  1.00 28.160          O  
ATOM   2858  CB  ALA A 186      81.950  29.910  -9.911  1.00 40.830          C  
ATOM   2859  H   ALA A 186      82.926  28.184 -11.504  1.00 35.400          H  
ATOM   2860  HA  ALA A 186      82.919  28.468  -8.657  1.00 34.840          H  
ATOM   2861 1HB  ALA A 186      81.524  30.472  -9.079  1.00 49.000          H  
ATOM   2862 2HB  ALA A 186      82.889  30.372 -10.228  1.00 49.000          H  
ATOM   2863 3HB  ALA A 186      81.261  29.869 -10.733  1.00 49.000          H  
ATOM   2864  N   LEU A 187      80.190  27.251 -10.048  1.00 28.850          N  
ATOM   2865  CA  LEU A 187      78.960  26.545  -9.773  1.00 28.630          C  
ATOM   2866  C   LEU A 187      79.250  25.237  -9.056  1.00 28.730          C  
ATOM   2867  O   LEU A 187      78.579  24.916  -8.081  1.00 28.500          O  
ATOM   2868  CB  LEU A 187      78.168  26.247 -11.041  1.00 40.170          C  
ATOM   2869  CG  LEU A 187      76.774  25.568 -10.832  1.00 40.170          C  
ATOM   2870  CD1 LEU A 187      75.867  26.476  -9.965  1.00 40.170          C  
ATOM   2871  CD2 LEU A 187      76.137  25.317 -12.180  1.00 40.170          C  
ATOM   2872  H   LEU A 187      80.481  27.400 -11.018  1.00 34.620          H  
ATOM   2873  HA  LEU A 187      78.366  27.186  -9.127  1.00 34.360          H  
ATOM   2874 1HB  LEU A 187      78.034  27.163 -11.582  1.00 48.200          H  
ATOM   2875 2HB  LEU A 187      78.767  25.579 -11.659  1.00 48.200          H  
ATOM   2876  HG  LEU A 187      76.900  24.616 -10.316  1.00 48.200          H  
ATOM   2877 1HD1 LEU A 187      74.912  26.002  -9.833  1.00 48.200          H  
ATOM   2878 2HD1 LEU A 187      76.286  26.649  -8.994  1.00 48.200          H  
ATOM   2879 3HD1 LEU A 187      75.741  27.423 -10.466  1.00 48.200          H  
ATOM   2880 1HD2 LEU A 187      75.168  24.832 -12.040  1.00 48.200          H  
ATOM   2881 2HD2 LEU A 187      76.002  26.248 -12.703  1.00 48.200          H  
ATOM   2882 3HD2 LEU A 187      76.788  24.667 -12.765  1.00 48.200          H  
ATOM   2883  N   LYS A 188      80.284  24.490  -9.482  1.00 29.130          N  
ATOM   2884  CA  LYS A 188      80.610  23.243  -8.783  1.00 29.320          C  
ATOM   2885  C   LYS A 188      80.767  23.518  -7.289  1.00 28.770          C  
ATOM   2886  O   LYS A 188      80.231  22.774  -6.466  1.00 28.230          O  
ATOM   2887  CB  LYS A 188      81.920  22.659  -9.313  1.00 40.970          C  
ATOM   2888  CG  LYS A 188      81.873  22.058 -10.707  1.00 40.970          C  
ATOM   2889  CD  LYS A 188      83.293  21.716 -11.172  1.00 40.970          C  
ATOM   2890  CE  LYS A 188      83.335  21.284 -12.625  1.00 40.970          C  
ATOM   2891  NZ  LYS A 188      84.745  21.214 -13.130  1.00 40.970          N  
ATOM   2892  H   LYS A 188      80.798  24.754 -10.326  1.00 34.960          H  
ATOM   2893  HA  LYS A 188      79.795  22.532  -8.926  1.00 35.180          H  
ATOM   2894 1HB  LYS A 188      82.677  23.435  -9.322  1.00 49.170          H  
ATOM   2895 2HB  LYS A 188      82.267  21.885  -8.628  1.00 49.170          H  
ATOM   2896 1HG  LYS A 188      81.284  21.142 -10.675  1.00 49.170          H  
ATOM   2897 2HG  LYS A 188      81.407  22.731 -11.395  1.00 49.170          H  
ATOM   2898 1HD  LYS A 188      83.943  22.581 -11.052  1.00 49.170          H  
ATOM   2899 2HD  LYS A 188      83.686  20.911 -10.557  1.00 49.170          H  
ATOM   2900 1HE  LYS A 188      82.875  20.304 -12.715  1.00 49.170          H  
ATOM   2901 2HE  LYS A 188      82.776  21.999 -13.233  1.00 49.170          H  
ATOM   2902 1HZ  LYS A 188      84.749  20.927 -14.093  1.00 49.170          H  
ATOM   2903 2HZ  LYS A 188      85.171  22.176 -13.057  1.00 49.170          H  
ATOM   2904 3HZ  LYS A 188      85.283  20.561 -12.583  1.00 49.170          H  
ATOM   2905  N   VAL A 189      81.449  24.620  -6.948  1.00 28.930          N  
ATOM   2906  CA  VAL A 189      81.625  24.976  -5.542  1.00 28.540          C  
ATOM   2907  C   VAL A 189      80.273  25.275  -4.896  1.00 28.530          C  
ATOM   2908  O   VAL A 189      80.003  24.844  -3.771  1.00 28.360          O  
ATOM   2909  CB  VAL A 189      82.552  26.198  -5.387  1.00 40.110          C  
ATOM   2910  CG1 VAL A 189      82.574  26.673  -3.917  1.00 40.110          C  
ATOM   2911  CG2 VAL A 189      83.944  25.821  -5.863  1.00 40.110          C  
ATOM   2912  H   VAL A 189      81.890  25.169  -7.698  1.00 34.720          H  
ATOM   2913  HA  VAL A 189      82.080  24.126  -5.027  1.00 34.250          H  
ATOM   2914  HB  VAL A 189      82.171  27.017  -5.992  1.00 48.130          H  
ATOM   2915 1HG1 VAL A 189      83.229  27.538  -3.833  1.00 48.130          H  
ATOM   2916 2HG1 VAL A 189      81.576  26.959  -3.586  1.00 48.130          H  
ATOM   2917 3HG1 VAL A 189      82.947  25.870  -3.280  1.00 48.130          H  
ATOM   2918 1HG2 VAL A 189      84.606  26.680  -5.773  1.00 48.130          H  
ATOM   2919 2HG2 VAL A 189      84.323  25.000  -5.256  1.00 48.130          H  
ATOM   2920 3HG2 VAL A 189      83.898  25.510  -6.905  1.00 48.130          H  
ATOM   2921  N   ALA A 190      79.440  26.053  -5.586  1.00 28.760          N  
ATOM   2922  CA  ALA A 190      78.121  26.401  -5.081  1.00 28.820          C  
ATOM   2923  C   ALA A 190      77.258  25.168  -4.823  1.00 28.790          C  
ATOM   2924  O   ALA A 190      76.532  25.134  -3.830  1.00 28.200          O  
ATOM   2925  CB  ALA A 190      77.430  27.293  -6.072  1.00 40.320          C  
ATOM   2926  H   ALA A 190      79.757  26.450  -6.482  1.00 34.510          H  
ATOM   2927  HA  ALA A 190      78.247  26.931  -4.139  1.00 34.580          H  
ATOM   2928 1HB  ALA A 190      76.477  27.558  -5.703  1.00 48.390          H  
ATOM   2929 2HB  ALA A 190      78.037  28.183  -6.240  1.00 48.390          H  
ATOM   2930 3HB  ALA A 190      77.314  26.764  -6.992  1.00 48.390          H  
ATOM   2931  N   LYS A 191      77.363  24.155  -5.685  1.00 29.500          N  
ATOM   2932  CA  LYS A 191      76.608  22.921  -5.531  1.00 29.620          C  
ATOM   2933  C   LYS A 191      77.168  22.100  -4.370  1.00 29.900          C  
ATOM   2934  O   LYS A 191      76.417  21.436  -3.669  1.00 29.890          O  
ATOM   2935  CB  LYS A 191      76.572  22.123  -6.835  1.00 41.420          C  
ATOM   2936  CG  LYS A 191      75.710  22.756  -7.992  1.00 41.420          C  
ATOM   2937  CD  LYS A 191      74.158  22.734  -7.699  1.00 41.420          C  
ATOM   2938  CE  LYS A 191      73.336  23.165  -8.945  1.00 41.420          C  
ATOM   2939  NZ  LYS A 191      71.812  23.150  -8.729  1.00 41.420          N  
ATOM   2940  H   LYS A 191      77.960  24.293  -6.503  1.00 35.400          H  
ATOM   2941  HA  LYS A 191      75.586  23.180  -5.275  1.00 35.540          H  
ATOM   2942 1HB  LYS A 191      77.595  22.018  -7.209  1.00 49.700          H  
ATOM   2943 2HB  LYS A 191      76.191  21.122  -6.637  1.00 49.700          H  
ATOM   2944 1HG  LYS A 191      76.021  23.796  -8.108  1.00 49.700          H  
ATOM   2945 2HG  LYS A 191      75.911  22.234  -8.927  1.00 49.700          H  
ATOM   2946 1HD  LYS A 191      73.850  21.732  -7.391  1.00 49.700          H  
ATOM   2947 2HD  LYS A 191      73.926  23.426  -6.887  1.00 49.700          H  
ATOM   2948 1HE  LYS A 191      73.634  24.165  -9.236  1.00 49.700          H  
ATOM   2949 2HE  LYS A 191      73.577  22.477  -9.755  1.00 49.700          H  
ATOM   2950 1HZ  LYS A 191      71.365  23.419  -9.590  1.00 49.700          H  
ATOM   2951 2HZ  LYS A 191      71.502  22.219  -8.482  1.00 49.700          H  
ATOM   2952 3HZ  LYS A 191      71.484  23.819  -7.984  1.00 49.700          H  
ATOM   2953  N   GLU A 192      78.481  22.131  -4.132  1.00 30.210          N  
ATOM   2954  CA  GLU A 192      78.979  21.417  -2.960  1.00 30.540          C  
ATOM   2955  C   GLU A 192      78.348  22.030  -1.699  1.00 30.370          C  
ATOM   2956  O   GLU A 192      77.957  21.306  -0.778  1.00 30.030          O  
ATOM   2957  CB  GLU A 192      80.510  21.475  -2.862  1.00 42.620          C  
ATOM   2958  CG  GLU A 192      81.265  20.645  -3.904  1.00 42.620          C  
ATOM   2959  CD  GLU A 192      82.764  20.800  -3.794  1.00 42.620          C  
ATOM   2960  OE1 GLU A 192      83.196  21.612  -3.011  1.00 42.620          O  
ATOM   2961  OE2 GLU A 192      83.471  20.113  -4.493  1.00 42.620          O  
ATOM   2962  H   GLU A 192      79.115  22.603  -4.785  1.00 36.250          H  
ATOM   2963  HA  GLU A 192      78.673  20.374  -3.028  1.00 36.650          H  
ATOM   2964 1HB  GLU A 192      80.834  22.510  -2.977  1.00 51.150          H  
ATOM   2965 2HB  GLU A 192      80.823  21.145  -1.874  1.00 51.150          H  
ATOM   2966 1HG  GLU A 192      81.006  19.597  -3.768  1.00 51.150          H  
ATOM   2967 2HG  GLU A 192      80.945  20.941  -4.896  1.00 51.150          H  
ATOM   2968  N   VAL A 193      78.210  23.368  -1.691  1.00 30.670          N  
ATOM   2969  CA  VAL A 193      77.571  24.084  -0.584  1.00 30.620          C  
ATOM   2970  C   VAL A 193      76.075  23.732  -0.508  1.00 30.540          C  
ATOM   2971  O   VAL A 193      75.554  23.434   0.572  1.00 30.480          O  
ATOM   2972  CB  VAL A 193      77.778  25.612  -0.726  1.00 42.890          C  
ATOM   2973  CG1 VAL A 193      76.956  26.374   0.321  1.00 42.890          C  
ATOM   2974  CG2 VAL A 193      79.270  25.925  -0.581  1.00 42.890          C  
ATOM   2975  H   VAL A 193      78.622  23.887  -2.477  1.00 36.800          H  
ATOM   2976  HA  VAL A 193      78.045  23.766   0.343  1.00 36.740          H  
ATOM   2977  HB  VAL A 193      77.433  25.932  -1.702  1.00 51.470          H  
ATOM   2978 1HG1 VAL A 193      77.112  27.443   0.191  1.00 51.470          H  
ATOM   2979 2HG1 VAL A 193      75.909  26.151   0.185  1.00 51.470          H  
ATOM   2980 3HG1 VAL A 193      77.265  26.078   1.324  1.00 51.470          H  
ATOM   2981 1HG2 VAL A 193      79.432  26.996  -0.698  1.00 51.470          H  
ATOM   2982 2HG2 VAL A 193      79.611  25.609   0.402  1.00 51.470          H  
ATOM   2983 3HG2 VAL A 193      79.834  25.394  -1.344  1.00 51.470          H  
ATOM   2984  N   ASP A 194      75.383  23.768  -1.648  1.00 30.610          N  
ATOM   2985  CA  ASP A 194      73.974  23.412  -1.708  1.00 30.650          C  
ATOM   2986  C   ASP A 194      73.681  22.590  -2.974  1.00 31.620          C  
ATOM   2987  O   ASP A 194      73.382  23.172  -4.032  1.00 32.070          O  
ATOM   2988  CB  ASP A 194      73.057  24.632  -1.731  1.00 42.890          C  
ATOM   2989  CG  ASP A 194      71.583  24.189  -1.695  1.00 42.890          C  
ATOM   2990  OD1 ASP A 194      71.354  22.968  -1.679  1.00 42.890          O  
ATOM   2991  OD2 ASP A 194      70.707  25.034  -1.697  1.00 42.890          O  
ATOM   2992  H   ASP A 194      75.858  24.071  -2.500  1.00 36.730          H  
ATOM   2993  HA  ASP A 194      73.718  22.854  -0.815  1.00 36.780          H  
ATOM   2994 1HB  ASP A 194      73.260  25.272  -0.888  1.00 51.470          H  
ATOM   2995 2HB  ASP A 194      73.253  25.217  -2.631  1.00 51.470          H  
ATOM   2996  N   PRO A 195      73.674  21.245  -2.880  1.00 31.970          N  
ATOM   2997  CA  PRO A 195      73.490  20.307  -3.974  1.00 32.940          C  
ATOM   2998  C   PRO A 195      72.196  20.525  -4.742  1.00 33.200          C  
ATOM   2999  O   PRO A 195      72.078  20.061  -5.879  1.00 33.220          O  
ATOM   3000  CB  PRO A 195      73.491  18.949  -3.258  1.00 49.410          C  
ATOM   3001  CG  PRO A 195      74.316  19.179  -2.008  1.00 49.410          C  
ATOM   3002  CD  PRO A 195      73.996  20.594  -1.584  1.00 49.410          C  
ATOM   3003  HA  PRO A 195      74.350  20.388  -4.653  1.00 39.530          H  
ATOM   3004 1HB  PRO A 195      72.458  18.645  -3.039  1.00 59.290          H  
ATOM   3005 2HB  PRO A 195      73.918  18.181  -3.920  1.00 59.290          H  
ATOM   3006 1HG  PRO A 195      74.074  18.434  -1.237  1.00 59.290          H  
ATOM   3007 2HG  PRO A 195      75.391  19.063  -2.240  1.00 59.290          H  
ATOM   3008 1HD  PRO A 195      73.135  20.631  -0.899  1.00 59.290          H  
ATOM   3009 2HD  PRO A 195      74.919  21.021  -1.143  1.00 59.290          H  
ATOM   3010  N   GLN A 196      71.192  21.171  -4.128  1.00 33.460          N  
ATOM   3011  CA  GLN A 196      69.975  21.392  -4.875  1.00 33.790          C  
ATOM   3012  C   GLN A 196      69.549  22.832  -4.716  1.00 34.120          C  
ATOM   3013  O   GLN A 196      68.353  23.132  -4.635  1.00 34.270          O  
ATOM   3014  CB  GLN A 196      68.859  20.446  -4.417  1.00 47.170          C  
ATOM   3015  CG  GLN A 196      69.159  18.971  -4.644  1.00 47.170          C  
ATOM   3016  CD  GLN A 196      68.017  18.066  -4.231  1.00 47.170          C  
ATOM   3017  OE1 GLN A 196      67.362  18.284  -3.208  1.00 47.170          O  
ATOM   3018  NE2 GLN A 196      67.769  17.038  -5.032  1.00 47.170          N  
ATOM   3019  H   GLN A 196      71.281  21.588  -3.184  1.00 40.150          H  
ATOM   3020  HA  GLN A 196      70.165  21.220  -5.932  1.00 40.550          H  
ATOM   3021 1HB  GLN A 196      68.680  20.595  -3.352  1.00 56.610          H  
ATOM   3022 2HB  GLN A 196      67.936  20.687  -4.942  1.00 56.610          H  
ATOM   3023 1HG  GLN A 196      69.365  18.814  -5.702  1.00 56.610          H  
ATOM   3024 2HG  GLN A 196      70.030  18.698  -4.054  1.00 56.610          H  
ATOM   3025 1HE2 GLN A 196      67.026  16.401  -4.816  1.00 56.610          H  
ATOM   3026 2HE2 GLN A 196      68.325  16.896  -5.853  1.00 56.610          H  
ATOM   3027  N   GLY A 197      70.525  23.728  -4.806  1.00 34.320          N  
ATOM   3028  CA  GLY A 197      70.244  25.144  -4.761  1.00 34.700          C  
ATOM   3029  C   GLY A 197      69.883  25.640  -6.147  1.00 34.800          C  
ATOM   3030  O   GLY A 197      70.336  25.081  -7.163  1.00 35.180          O  
ATOM   3031  H   GLY A 197      71.496  23.407  -4.805  1.00 41.180          H  
ATOM   3032 1HA  GLY A 197      69.429  25.335  -4.061  1.00 41.640          H  
ATOM   3033 2HA  GLY A 197      71.118  25.675  -4.386  1.00 41.640          H  
ATOM   3034  N   GLN A 198      69.113  26.726  -6.184  1.00 34.490          N  
ATOM   3035  CA  GLN A 198      68.722  27.384  -7.420  1.00 34.590          C  
ATOM   3036  C   GLN A 198      69.551  28.648  -7.551  1.00 34.490          C  
ATOM   3037  O   GLN A 198      69.981  29.198  -6.537  1.00 34.120          O  
ATOM   3038  CB  GLN A 198      67.224  27.661  -7.411  1.00 48.390          C  
ATOM   3039  CG  GLN A 198      66.380  26.407  -7.381  1.00 48.390          C  
ATOM   3040  CD  GLN A 198      64.884  26.679  -7.370  1.00 48.390          C  
ATOM   3041  OE1 GLN A 198      64.395  27.777  -7.693  1.00 48.390          O  
ATOM   3042  NE2 GLN A 198      64.129  25.655  -6.987  1.00 48.390          N  
ATOM   3043  H   GLN A 198      68.793  27.109  -5.304  1.00 41.390          H  
ATOM   3044  HA  GLN A 198      68.952  26.736  -8.265  1.00 41.510          H  
ATOM   3045 1HB  GLN A 198      66.966  28.280  -6.553  1.00 58.060          H  
ATOM   3046 2HB  GLN A 198      66.964  28.198  -8.299  1.00 58.060          H  
ATOM   3047 1HG  GLN A 198      66.613  25.820  -8.268  1.00 58.060          H  
ATOM   3048 2HG  GLN A 198      66.632  25.834  -6.487  1.00 58.060          H  
ATOM   3049 1HE2 GLN A 198      63.130  25.753  -6.951  1.00 58.060          H  
ATOM   3050 2HE2 GLN A 198      64.556  24.781  -6.731  1.00 58.060          H  
ATOM   3051  N   ARG A 199      69.809  29.092  -8.780  1.00 34.890          N  
ATOM   3052  CA  ARG A 199      70.662  30.263  -8.941  1.00 34.910          C  
ATOM   3053  C   ARG A 199      70.613  30.919 -10.323  1.00 34.750          C  
ATOM   3054  O   ARG A 199      70.242  30.288 -11.320  1.00 34.680          O  
ATOM   3055  CB  ARG A 199      72.107  29.853  -8.680  1.00 48.870          C  
ATOM   3056  CG  ARG A 199      72.836  29.265  -9.887  1.00 48.870          C  
ATOM   3057  CD  ARG A 199      72.320  27.938 -10.351  1.00 48.870          C  
ATOM   3058  NE  ARG A 199      73.049  27.470 -11.525  1.00 48.870          N  
ATOM   3059  CZ  ARG A 199      72.783  27.850 -12.803  1.00 48.870          C  
ATOM   3060  NH1 ARG A 199      71.807  28.705 -13.072  1.00 48.870          N  
ATOM   3061  NH2 ARG A 199      73.507  27.362 -13.801  1.00 48.870          N  
ATOM   3062  H   ARG A 199      69.413  28.622  -9.585  1.00 41.870          H  
ATOM   3063  HA  ARG A 199      70.369  31.001  -8.196  1.00 41.890          H  
ATOM   3064 1HB  ARG A 199      72.669  30.723  -8.356  1.00 58.640          H  
ATOM   3065 2HB  ARG A 199      72.158  29.125  -7.879  1.00 58.640          H  
ATOM   3066 1HG  ARG A 199      72.840  29.956 -10.714  1.00 58.640          H  
ATOM   3067 2HG  ARG A 199      73.865  29.103  -9.561  1.00 58.640          H  
ATOM   3068 1HD  ARG A 199      72.457  27.210  -9.550  1.00 58.640          H  
ATOM   3069 2HD  ARG A 199      71.279  27.982 -10.612  1.00 58.640          H  
ATOM   3070  HE  ARG A 199      73.806  26.818 -11.379  1.00 58.640          H  
ATOM   3071 1HH1 ARG A 199      71.227  29.109 -12.316  1.00 58.640          H  
ATOM   3072 2HH1 ARG A 199      71.619  28.972 -14.026  1.00 58.640          H  
ATOM   3073 1HH2 ARG A 199      74.252  26.709 -13.613  1.00 58.640          H  
ATOM   3074 2HH2 ARG A 199      73.312  27.640 -14.751  1.00 58.640          H  
ATOM   3075  N   THR A 200      71.114  32.151 -10.376  1.00 34.730          N  
ATOM   3076  CA  THR A 200      71.326  32.936 -11.594  1.00 34.630          C  
ATOM   3077  C   THR A 200      72.811  33.243 -11.692  1.00 34.800          C  
ATOM   3078  O   THR A 200      73.537  33.029 -10.726  1.00 34.980          O  
ATOM   3079  CB  THR A 200      70.498  34.233 -11.580  1.00 48.520          C  
ATOM   3080  OG1 THR A 200      70.883  35.039 -10.450  1.00 48.520          O  
ATOM   3081  CG2 THR A 200      69.041  33.898 -11.521  1.00 48.520          C  
ATOM   3082  H   THR A 200      71.378  32.593  -9.502  1.00 41.680          H  
ATOM   3083  HA  THR A 200      71.037  32.347 -12.466  1.00 41.560          H  
ATOM   3084  HB  THR A 200      70.689  34.797 -12.484  1.00 58.230          H  
ATOM   3085  HG1 THR A 200      71.765  35.410 -10.595  1.00 58.230          H  
ATOM   3086 1HG2 THR A 200      68.450  34.810 -11.524  1.00 58.230          H  
ATOM   3087 2HG2 THR A 200      68.797  33.307 -12.386  1.00 58.230          H  
ATOM   3088 3HG2 THR A 200      68.835  33.341 -10.635  1.00 58.230          H  
ATOM   3089  N   ILE A 201      73.278  33.759 -12.828  1.00 34.800          N  
ATOM   3090  CA  ILE A 201      74.715  34.035 -12.936  1.00 35.010          C  
ATOM   3091  C   ILE A 201      75.057  35.381 -12.295  1.00 34.870          C  
ATOM   3092  O   ILE A 201      74.516  36.431 -12.662  1.00 34.620          O  
ATOM   3093  CB  ILE A 201      75.205  34.011 -14.400  1.00 48.930          C  
ATOM   3094  CG1 ILE A 201      74.937  32.614 -15.009  1.00 48.930          C  
ATOM   3095  CG2 ILE A 201      76.741  34.295 -14.426  1.00 48.930          C  
ATOM   3096  CD1 ILE A 201      75.145  32.511 -16.498  1.00 48.930          C  
ATOM   3097  H   ILE A 201      72.635  33.964 -13.600  1.00 41.760          H  
ATOM   3098  HA  ILE A 201      75.261  33.267 -12.391  1.00 42.010          H  
ATOM   3099  HB  ILE A 201      74.670  34.760 -14.982  1.00 58.720          H  
ATOM   3100 1HG1 ILE A 201      75.586  31.902 -14.537  1.00 58.720          H  
ATOM   3101 2HG1 ILE A 201      73.906  32.339 -14.795  1.00 58.720          H  
ATOM   3102 1HG2 ILE A 201      77.117  34.286 -15.441  1.00 58.720          H  
ATOM   3103 2HG2 ILE A 201      76.961  35.257 -13.992  1.00 58.720          H  
ATOM   3104 3HG2 ILE A 201      77.262  33.531 -13.850  1.00 58.720          H  
ATOM   3105 1HD1 ILE A 201      74.920  31.495 -16.819  1.00 58.720          H  
ATOM   3106 2HD1 ILE A 201      74.490  33.201 -17.009  1.00 58.720          H  
ATOM   3107 3HD1 ILE A 201      76.172  32.740 -16.757  1.00 58.720          H  
ATOM   3108  N   GLY A 202      75.993  35.353 -11.352  1.00 35.080          N  
ATOM   3109  CA  GLY A 202      76.423  36.510 -10.572  1.00 35.020          C  
ATOM   3110  C   GLY A 202      77.379  37.394 -11.351  1.00 34.950          C  
ATOM   3111  O   GLY A 202      78.559  37.514 -11.016  1.00 34.850          O  
ATOM   3112  H   GLY A 202      76.448  34.459 -11.149  1.00 42.100          H  
ATOM   3113 1HA  GLY A 202      75.549  37.085 -10.268  1.00 42.020          H  
ATOM   3114 2HA  GLY A 202      76.904  36.154  -9.657  1.00 42.020          H  
ATOM   3115  N   VAL A 203      76.871  38.013 -12.403  1.00 35.060          N  
ATOM   3116  CA  VAL A 203      77.735  38.798 -13.262  1.00 35.100          C  
ATOM   3117  C   VAL A 203      78.168  40.108 -12.632  1.00 34.810          C  
ATOM   3118  O   VAL A 203      77.351  40.930 -12.220  1.00 34.700          O  
ATOM   3119  CB  VAL A 203      77.034  39.121 -14.603  1.00 49.120          C  
ATOM   3120  CG1 VAL A 203      77.932  40.041 -15.468  1.00 49.120          C  
ATOM   3121  CG2 VAL A 203      76.720  37.827 -15.336  1.00 49.120          C  
ATOM   3122  H   VAL A 203      75.878  37.853 -12.598  1.00 42.070          H  
ATOM   3123  HA  VAL A 203      78.625  38.208 -13.474  1.00 42.120          H  
ATOM   3124  HB  VAL A 203      76.107  39.659 -14.406  1.00 58.950          H  
ATOM   3125 1HG1 VAL A 203      77.424  40.265 -16.403  1.00 58.950          H  
ATOM   3126 2HG1 VAL A 203      78.135  40.977 -14.955  1.00 58.950          H  
ATOM   3127 3HG1 VAL A 203      78.876  39.540 -15.683  1.00 58.950          H  
ATOM   3128 1HG2 VAL A 203      76.219  38.052 -16.276  1.00 58.950          H  
ATOM   3129 2HG2 VAL A 203      77.642  37.284 -15.536  1.00 58.950          H  
ATOM   3130 3HG2 VAL A 203      76.064  37.221 -14.722  1.00 58.950          H  
ATOM   3131  N   ILE A 204      79.475  40.301 -12.619  1.00 34.730          N  
ATOM   3132  CA  ILE A 204      80.119  41.498 -12.132  1.00 34.490          C  
ATOM   3133  C   ILE A 204      80.695  42.169 -13.361  1.00 34.450          C  
ATOM   3134  O   ILE A 204      81.360  41.522 -14.171  1.00 34.540          O  
ATOM   3135  CB  ILE A 204      81.201  41.169 -11.075  1.00 48.380          C  
ATOM   3136  CG1 ILE A 204      80.581  40.353  -9.887  1.00 48.380          C  
ATOM   3137  CG2 ILE A 204      81.916  42.430 -10.589  1.00 48.380          C  
ATOM   3138  CD1 ILE A 204      79.480  41.019  -9.108  1.00 48.380          C  
ATOM   3139  H   ILE A 204      80.052  39.553 -12.977  1.00 41.680          H  
ATOM   3140  HA  ILE A 204      79.379  42.170 -11.703  1.00 41.390          H  
ATOM   3141  HB  ILE A 204      81.928  40.520 -11.525  1.00 58.060          H  
ATOM   3142 1HG1 ILE A 204      80.177  39.423 -10.282  1.00 58.060          H  
ATOM   3143 2HG1 ILE A 204      81.372  40.117  -9.187  1.00 58.060          H  
ATOM   3144 1HG2 ILE A 204      82.691  42.153  -9.874  1.00 58.060          H  
ATOM   3145 2HG2 ILE A 204      82.377  42.944 -11.433  1.00 58.060          H  
ATOM   3146 3HG2 ILE A 204      81.211  43.105 -10.115  1.00 58.060          H  
ATOM   3147 1HD1 ILE A 204      79.151  40.337  -8.323  1.00 58.060          H  
ATOM   3148 2HD1 ILE A 204      79.837  41.937  -8.653  1.00 58.060          H  
ATOM   3149 3HD1 ILE A 204      78.636  41.240  -9.759  1.00 58.060          H  
ATOM   3150  N   THR A 205      80.371  43.435 -13.546  1.00 34.370          N  
ATOM   3151  CA  THR A 205      80.796  44.174 -14.717  1.00 34.380          C  
ATOM   3152  C   THR A 205      81.971  45.097 -14.436  1.00 34.330          C  
ATOM   3153  O   THR A 205      82.350  45.309 -13.284  1.00 34.260          O  
ATOM   3154  CB  THR A 205      79.609  44.974 -15.274  1.00 48.130          C  
ATOM   3155  OG1 THR A 205      79.179  45.931 -14.295  1.00 48.130          O  
ATOM   3156  CG2 THR A 205      78.459  44.017 -15.578  1.00 48.130          C  
ATOM   3157  H   THR A 205      79.809  43.915 -12.856  1.00 41.240          H  
ATOM   3158  HA  THR A 205      81.111  43.460 -15.478  1.00 41.260          H  
ATOM   3159  HB  THR A 205      79.907  45.496 -16.181  1.00 57.750          H  
ATOM   3160  HG1 THR A 205      78.594  46.575 -14.707  1.00 57.750          H  
ATOM   3161 1HG2 THR A 205      77.612  44.578 -15.970  1.00 57.750          H  
ATOM   3162 2HG2 THR A 205      78.784  43.286 -16.317  1.00 57.750          H  
ATOM   3163 3HG2 THR A 205      78.155  43.501 -14.670  1.00 57.750          H  
ATOM   3164  N   LYS A 206      82.559  45.630 -15.516  1.00 34.420          N  
ATOM   3165  CA  LYS A 206      83.676  46.580 -15.449  1.00 34.450          C  
ATOM   3166  C   LYS A 206      84.832  46.052 -14.597  1.00 34.570          C  
ATOM   3167  O   LYS A 206      85.456  46.795 -13.832  1.00 34.410          O  
ATOM   3168  CB  LYS A 206      83.182  47.927 -14.919  1.00 48.220          C  
ATOM   3169  CG  LYS A 206      82.130  48.594 -15.784  1.00 48.220          C  
ATOM   3170  CD  LYS A 206      81.760  49.965 -15.233  1.00 48.220          C  
ATOM   3171  CE  LYS A 206      80.682  50.639 -16.076  1.00 48.220          C  
ATOM   3172  NZ  LYS A 206      80.294  51.971 -15.523  1.00 48.220          N  
ATOM   3173  H   LYS A 206      82.195  45.382 -16.425  1.00 41.300          H  
ATOM   3174  HA  LYS A 206      84.056  46.727 -16.460  1.00 41.340          H  
ATOM   3175 1HB  LYS A 206      82.775  47.805 -13.915  1.00 57.860          H  
ATOM   3176 2HB  LYS A 206      84.002  48.607 -14.853  1.00 57.860          H  
ATOM   3177 1HG  LYS A 206      82.514  48.704 -16.799  1.00 57.860          H  
ATOM   3178 2HG  LYS A 206      81.238  47.968 -15.813  1.00 57.860          H  
ATOM   3179 1HD  LYS A 206      81.394  49.853 -14.212  1.00 57.860          H  
ATOM   3180 2HD  LYS A 206      82.645  50.599 -15.216  1.00 57.860          H  
ATOM   3181 1HE  LYS A 206      81.055  50.772 -17.090  1.00 57.860          H  
ATOM   3182 2HE  LYS A 206      79.801  49.999 -16.104  1.00 57.860          H  
ATOM   3183 1HZ  LYS A 206      79.580  52.384 -16.107  1.00 57.860          H  
ATOM   3184 2HZ  LYS A 206      79.936  51.858 -14.585  1.00 57.860          H  
ATOM   3185 3HZ  LYS A 206      81.102  52.578 -15.502  1.00 57.860          H  
ATOM   3186  N   LEU A 207      85.157  44.778 -14.792  1.00 34.900          N  
ATOM   3187  CA  LEU A 207      86.190  44.076 -14.043  1.00 35.060          C  
ATOM   3188  C   LEU A 207      87.587  44.662 -14.258  1.00 34.980          C  
ATOM   3189  O   LEU A 207      88.509  44.483 -13.441  1.00 34.820          O  
ATOM   3190  CB  LEU A 207      86.201  42.600 -14.486  1.00 49.020          C  
ATOM   3191  CG  LEU A 207      84.916  41.752 -14.184  1.00 49.020          C  
ATOM   3192  CD1 LEU A 207      85.054  40.411 -14.836  1.00 49.020          C  
ATOM   3193  CD2 LEU A 207      84.710  41.559 -12.725  1.00 49.020          C  
ATOM   3194  H   LEU A 207      84.609  44.258 -15.462  1.00 41.880          H  
ATOM   3195  HA  LEU A 207      85.934  44.172 -13.005  1.00 42.070          H  
ATOM   3196 1HB  LEU A 207      86.372  42.569 -15.559  1.00 58.820          H  
ATOM   3197 2HB  LEU A 207      87.040  42.105 -13.994  1.00 58.820          H  
ATOM   3198  HG  LEU A 207      84.044  42.254 -14.604  1.00 58.820          H  
ATOM   3199 1HD1 LEU A 207      84.149  39.839 -14.643  1.00 58.820          H  
ATOM   3200 2HD1 LEU A 207      85.178  40.534 -15.911  1.00 58.820          H  
ATOM   3201 3HD1 LEU A 207      85.912  39.885 -14.431  1.00 58.820          H  
ATOM   3202 1HD2 LEU A 207      83.829  40.964 -12.582  1.00 58.820          H  
ATOM   3203 2HD2 LEU A 207      85.548  41.048 -12.312  1.00 58.820          H  
ATOM   3204 3HD2 LEU A 207      84.579  42.516 -12.236  1.00 58.820          H  
ATOM   3205  N   ASP A 208      87.759  45.308 -15.408  1.00 35.150          N  
ATOM   3206  CA  ASP A 208      88.986  45.936 -15.849  1.00 35.160          C  
ATOM   3207  C   ASP A 208      89.039  47.470 -15.682  1.00 35.000          C  
ATOM   3208  O   ASP A 208      89.933  48.114 -16.237  1.00 35.170          O  
ATOM   3209  CB  ASP A 208      89.226  45.542 -17.300  1.00 49.220          C  
ATOM   3210  CG  ASP A 208      88.049  45.909 -18.196  1.00 49.220          C  
ATOM   3211  OD1 ASP A 208      86.950  46.070 -17.664  1.00 49.220          O  
ATOM   3212  OD2 ASP A 208      88.228  46.017 -19.385  1.00 49.220          O  
ATOM   3213  H   ASP A 208      86.961  45.406 -16.043  1.00 42.180          H  
ATOM   3214  HA  ASP A 208      89.799  45.518 -15.258  1.00 42.190          H  
ATOM   3215 1HB  ASP A 208      90.129  46.026 -17.673  1.00 59.060          H  
ATOM   3216 2HB  ASP A 208      89.386  44.463 -17.355  1.00 59.060          H  
ATOM   3217  N   LEU A 209      88.127  48.060 -14.892  1.00 34.750          N  
ATOM   3218  CA  LEU A 209      88.096  49.515 -14.657  1.00 34.640          C  
ATOM   3219  C   LEU A 209      88.541  49.815 -13.232  1.00 34.110          C  
ATOM   3220  O   LEU A 209      88.133  50.797 -12.608  1.00 33.700          O  
ATOM   3221  CB  LEU A 209      86.675  50.069 -14.857  1.00 48.540          C  
ATOM   3222  CG  LEU A 209      86.169  50.412 -16.312  1.00 48.540          C  
ATOM   3223  CD1 LEU A 209      86.955  51.594 -16.875  1.00 48.540          C  
ATOM   3224  CD2 LEU A 209      86.299  49.200 -17.235  1.00 48.540          C  
ATOM   3225  H   LEU A 209      87.391  47.486 -14.462  1.00 41.700          H  
ATOM   3226  HA  LEU A 209      88.793  49.997 -15.337  1.00 41.570          H  
ATOM   3227 1HB  LEU A 209      85.999  49.347 -14.433  1.00 58.250          H  
ATOM   3228 2HB  LEU A 209      86.582  50.984 -14.277  1.00 58.250          H  
ATOM   3229  HG  LEU A 209      85.121  50.699 -16.251  1.00 58.250          H  
ATOM   3230 1HD1 LEU A 209      86.573  51.840 -17.864  1.00 58.250          H  
ATOM   3231 2HD1 LEU A 209      86.834  52.454 -16.217  1.00 58.250          H  
ATOM   3232 3HD1 LEU A 209      88.008  51.347 -16.954  1.00 58.250          H  
ATOM   3233 1HD2 LEU A 209      85.919  49.452 -18.221  1.00 58.250          H  
ATOM   3234 2HD2 LEU A 209      87.334  48.906 -17.332  1.00 58.250          H  
ATOM   3235 3HD2 LEU A 209      85.732  48.368 -16.840  1.00 58.250          H  
ATOM   3236  N   MET A 210      89.343  48.910 -12.724  1.00 34.150          N  
ATOM   3237  CA  MET A 210      89.883  48.883 -11.383  1.00 33.680          C  
ATOM   3238  C   MET A 210      91.072  49.806 -11.159  1.00 34.080          C  
ATOM   3239  O   MET A 210      91.795  50.160 -12.093  1.00 34.700          O  
ATOM   3240  CB  MET A 210      90.252  47.443 -11.094  1.00 47.340          C  
ATOM   3241  CG  MET A 210      89.068  46.510 -11.064  1.00 47.340          C  
ATOM   3242  SD  MET A 210      87.938  46.805  -9.714  1.00 47.340          S  
ATOM   3243  CE  MET A 210      88.881  46.111  -8.339  1.00 47.340          C  
ATOM   3244  H   MET A 210      89.622  48.175 -13.357  1.00 40.980          H  
ATOM   3245  HA  MET A 210      89.098  49.198 -10.697  1.00 40.420          H  
ATOM   3246 1HB  MET A 210      90.945  47.081 -11.856  1.00 56.810          H  
ATOM   3247 2HB  MET A 210      90.758  47.387 -10.171  1.00 56.810          H  
ATOM   3248 1HG  MET A 210      88.511  46.603 -11.993  1.00 56.810          H  
ATOM   3249 2HG  MET A 210      89.421  45.506 -10.995  1.00 56.810          H  
ATOM   3250 1HE  MET A 210      88.304  46.206  -7.419  1.00 56.810          H  
ATOM   3251 2HE  MET A 210      89.086  45.056  -8.528  1.00 56.810          H  
ATOM   3252 3HE  MET A 210      89.813  46.643  -8.226  1.00 56.810          H  
ATOM   3253  N   ASP A 211      91.281  50.168  -9.897  1.00 33.740          N  
ATOM   3254  CA  ASP A 211      92.421  50.969  -9.477  1.00 34.090          C  
ATOM   3255  C   ASP A 211      93.710  50.249  -9.816  1.00 33.770          C  
ATOM   3256  O   ASP A 211      93.746  49.014  -9.805  1.00 34.160          O  
ATOM   3257  CB  ASP A 211      92.397  51.198  -7.965  1.00 47.590          C  
ATOM   3258  CG  ASP A 211      91.294  52.129  -7.479  1.00 47.590          C  
ATOM   3259  OD1 ASP A 211      90.663  52.777  -8.277  1.00 47.590          O  
ATOM   3260  OD2 ASP A 211      91.096  52.175  -6.294  1.00 47.590          O  
ATOM   3261  H   ASP A 211      90.615  49.882  -9.192  1.00 40.490          H  
ATOM   3262  HA  ASP A 211      92.397  51.924 -10.001  1.00 40.910          H  
ATOM   3263 1HB  ASP A 211      92.285  50.235  -7.459  1.00 57.100          H  
ATOM   3264 2HB  ASP A 211      93.359  51.608  -7.652  1.00 57.100          H  
ATOM   3265  N   GLU A 212      94.764  51.013 -10.092  1.00 33.090          N  
ATOM   3266  CA  GLU A 212      96.060  50.439 -10.430  1.00 32.740          C  
ATOM   3267  C   GLU A 212      96.466  49.397  -9.403  1.00 32.930          C  
ATOM   3268  O   GLU A 212      96.377  49.630  -8.196  1.00 32.860          O  
ATOM   3269  CB  GLU A 212      97.116  51.545 -10.494  1.00 45.980          C  
ATOM   3270  CG  GLU A 212      98.506  51.093 -10.915  1.00 45.980          C  
ATOM   3271  CD  GLU A 212      99.462  52.232 -11.021  1.00 45.980          C  
ATOM   3272  OE1 GLU A 212      99.070  53.336 -10.734  1.00 45.980          O  
ATOM   3273  OE2 GLU A 212     100.584  52.010 -11.396  1.00 45.980          O  
ATOM   3274  H   GLU A 212      94.657  52.020 -10.083  1.00 39.710          H  
ATOM   3275  HA  GLU A 212      95.989  49.952 -11.408  1.00 39.290          H  
ATOM   3276 1HB  GLU A 212      96.793  52.311 -11.197  1.00 55.170          H  
ATOM   3277 2HB  GLU A 212      97.205  52.017  -9.516  1.00 55.170          H  
ATOM   3278 1HG  GLU A 212      98.892  50.386 -10.181  1.00 55.170          H  
ATOM   3279 2HG  GLU A 212      98.441  50.575 -11.875  1.00 55.170          H  
ATOM   3280  N   GLY A 213      96.893  48.233  -9.890  1.00 33.230          N  
ATOM   3281  CA  GLY A 213      97.299  47.148  -9.007  1.00 33.540          C  
ATOM   3282  C   GLY A 213      96.182  46.169  -8.642  1.00 32.750          C  
ATOM   3283  O   GLY A 213      96.455  45.136  -8.027  1.00 32.970          O  
ATOM   3284  H   GLY A 213      96.962  48.114 -10.915  1.00 39.880          H  
ATOM   3285 1HA  GLY A 213      98.099  46.598  -9.470  1.00 40.250          H  
ATOM   3286 2HA  GLY A 213      97.716  47.571  -8.097  1.00 40.250          H  
ATOM   3287  N   THR A 214      94.932  46.464  -9.018  1.00 31.870          N  
ATOM   3288  CA  THR A 214      93.828  45.569  -8.674  1.00 31.080          C  
ATOM   3289  C   THR A 214      93.101  45.035  -9.921  1.00 31.140          C  
ATOM   3290  O   THR A 214      93.279  45.525 -11.038  1.00 31.220          O  
ATOM   3291  CB  THR A 214      92.851  46.272  -7.699  1.00 43.830          C  
ATOM   3292  OG1 THR A 214      92.219  47.366  -8.341  1.00 43.830          O  
ATOM   3293  CG2 THR A 214      93.596  46.802  -6.478  1.00 43.830          C  
ATOM   3294  H   THR A 214      94.740  47.340  -9.510  1.00 38.240          H  
ATOM   3295  HA  THR A 214      94.235  44.707  -8.151  1.00 37.300          H  
ATOM   3296  HB  THR A 214      92.095  45.559  -7.379  1.00 52.590          H  
ATOM   3297  HG1 THR A 214      92.905  47.948  -8.740  1.00 52.590          H  
ATOM   3298 1HG2 THR A 214      92.892  47.287  -5.805  1.00 52.590          H  
ATOM   3299 2HG2 THR A 214      94.085  45.976  -5.966  1.00 52.590          H  
ATOM   3300 3HG2 THR A 214      94.346  47.530  -6.794  1.00 52.590          H  
ATOM   3301  N   ASP A 215      92.300  43.984  -9.724  1.00 31.150          N  
ATOM   3302  CA  ASP A 215      91.572  43.280 -10.790  1.00 31.240          C  
ATOM   3303  C   ASP A 215      90.384  42.553 -10.178  1.00 31.880          C  
ATOM   3304  O   ASP A 215      90.554  41.808  -9.209  1.00 31.860          O  
ATOM   3305  CB  ASP A 215      92.502  42.316 -11.543  1.00 43.700          C  
ATOM   3306  CG  ASP A 215      91.863  41.649 -12.791  1.00 43.700          C  
ATOM   3307  OD1 ASP A 215      90.666  41.407 -12.789  1.00 43.700          O  
ATOM   3308  OD2 ASP A 215      92.591  41.356 -13.732  1.00 43.700          O  
ATOM   3309  H   ASP A 215      92.197  43.643  -8.778  1.00 37.380          H  
ATOM   3310  HA  ASP A 215      91.194  44.013 -11.505  1.00 37.490          H  
ATOM   3311 1HB  ASP A 215      93.397  42.861 -11.862  1.00 52.440          H  
ATOM   3312 2HB  ASP A 215      92.830  41.528 -10.863  1.00 52.440          H  
ATOM   3313  N   ALA A 216      89.173  42.842 -10.649  1.00 32.500          N  
ATOM   3314  CA  ALA A 216      87.973  42.268 -10.061  1.00 33.190          C  
ATOM   3315  C   ALA A 216      87.635  40.870 -10.573  1.00 33.080          C  
ATOM   3316  O   ALA A 216      86.616  40.317 -10.149  1.00 33.540          O  
ATOM   3317  CB  ALA A 216      86.792  43.165 -10.289  1.00 46.190          C  
ATOM   3318  H   ALA A 216      89.073  43.438 -11.481  1.00 39.000          H  
ATOM   3319  HA  ALA A 216      88.146  42.196  -8.989  1.00 39.830          H  
ATOM   3320 1HB  ALA A 216      85.909  42.756  -9.812  1.00 55.430          H  
ATOM   3321 2HB  ALA A 216      86.989  44.140  -9.892  1.00 55.430          H  
ATOM   3322 3HB  ALA A 216      86.651  43.222 -11.316  1.00 55.430          H  
ATOM   3323  N   ARG A 217      88.440  40.257 -11.453  1.00 32.500          N  
ATOM   3324  CA  ARG A 217      88.034  38.937 -11.947  1.00 32.390          C  
ATOM   3325  C   ARG A 217      87.822  37.931 -10.798  1.00 32.170          C  
ATOM   3326  O   ARG A 217      87.030  37.007 -10.944  1.00 32.490          O  
ATOM   3327  CB  ARG A 217      89.008  38.369 -12.979  1.00 45.390          C  
ATOM   3328  CG  ARG A 217      90.403  37.973 -12.499  1.00 45.390          C  
ATOM   3329  CD  ARG A 217      91.256  37.528 -13.663  1.00 45.390          C  
ATOM   3330  NE  ARG A 217      92.573  37.049 -13.239  1.00 45.390          N  
ATOM   3331  CZ  ARG A 217      93.682  37.811 -13.044  1.00 45.390          C  
ATOM   3332  NH1 ARG A 217      93.680  39.103 -13.258  1.00 45.390          N  
ATOM   3333  NH2 ARG A 217      94.782  37.234 -12.632  1.00 45.390          N  
ATOM   3334  H   ARG A 217      89.291  40.725 -11.807  1.00 39.000          H  
ATOM   3335  HA  ARG A 217      87.079  39.054 -12.458  1.00 38.870          H  
ATOM   3336 1HB  ARG A 217      88.564  37.491 -13.445  1.00 54.470          H  
ATOM   3337 2HB  ARG A 217      89.153  39.116 -13.765  1.00 54.470          H  
ATOM   3338 1HG  ARG A 217      90.882  38.828 -12.023  1.00 54.470          H  
ATOM   3339 2HG  ARG A 217      90.339  37.152 -11.789  1.00 54.470          H  
ATOM   3340 1HD  ARG A 217      90.757  36.712 -14.183  1.00 54.470          H  
ATOM   3341 2HD  ARG A 217      91.394  38.360 -14.353  1.00 54.470          H  
ATOM   3342  HE  ARG A 217      92.670  36.032 -13.068  1.00 54.470          H  
ATOM   3343 1HH1 ARG A 217      92.841  39.599 -13.588  1.00 54.470          H  
ATOM   3344 2HH1 ARG A 217      94.513  39.651 -13.108  1.00 54.470          H  
ATOM   3345 1HH2 ARG A 217      94.784  36.239 -12.453  1.00 54.470          H  
ATOM   3346 2HH2 ARG A 217      95.616  37.779 -12.481  1.00 54.470          H  
ATOM   3347  N   ASP A 218      88.504  38.101  -9.654  1.00 31.680          N  
ATOM   3348  CA  ASP A 218      88.255  37.251  -8.482  1.00 31.520          C  
ATOM   3349  C   ASP A 218      86.907  37.556  -7.810  1.00 32.290          C  
ATOM   3350  O   ASP A 218      86.233  36.658  -7.291  1.00 32.460          O  
ATOM   3351  CB  ASP A 218      89.333  37.388  -7.419  1.00 44.190          C  
ATOM   3352  CG  ASP A 218      90.685  36.621  -7.623  1.00 44.190          C  
ATOM   3353  OD1 ASP A 218      90.737  35.709  -8.433  1.00 44.190          O  
ATOM   3354  OD2 ASP A 218      91.662  36.944  -6.923  1.00 44.190          O  
ATOM   3355  H   ASP A 218      89.206  38.833  -9.590  1.00 38.020          H  
ATOM   3356  HA  ASP A 218      88.233  36.215  -8.814  1.00 37.820          H  
ATOM   3357 1HB  ASP A 218      89.567  38.444  -7.318  1.00 53.030          H  
ATOM   3358 2HB  ASP A 218      88.885  37.081  -6.515  1.00 53.030          H  
ATOM   3359  N   VAL A 219      86.474  38.824  -7.866  1.00 32.810          N  
ATOM   3360  CA  VAL A 219      85.228  39.281  -7.255  1.00 33.630          C  
ATOM   3361  C   VAL A 219      84.111  38.528  -7.927  1.00 34.250          C  
ATOM   3362  O   VAL A 219      83.175  38.059  -7.289  1.00 34.700          O  
ATOM   3363  CB  VAL A 219      85.030  40.803  -7.418  1.00 46.750          C  
ATOM   3364  CG1 VAL A 219      83.638  41.219  -6.943  1.00 46.750          C  
ATOM   3365  CG2 VAL A 219      86.116  41.548  -6.632  1.00 46.750          C  
ATOM   3366  H   VAL A 219      87.004  39.514  -8.388  1.00 39.370          H  
ATOM   3367  HA  VAL A 219      85.232  39.030  -6.195  1.00 40.360          H  
ATOM   3368  HB  VAL A 219      85.093  41.054  -8.459  1.00 56.100          H  
ATOM   3369 1HG1 VAL A 219      83.517  42.291  -7.083  1.00 56.100          H  
ATOM   3370 2HG1 VAL A 219      82.874  40.703  -7.511  1.00 56.100          H  
ATOM   3371 3HG1 VAL A 219      83.523  40.974  -5.887  1.00 56.100          H  
ATOM   3372 1HG2 VAL A 219      85.990  42.621  -6.766  1.00 56.100          H  
ATOM   3373 2HG2 VAL A 219      86.032  41.303  -5.579  1.00 56.100          H  
ATOM   3374 3HG2 VAL A 219      87.100  41.254  -6.994  1.00 56.100          H  
ATOM   3375  N   LEU A 220      84.240  38.383  -9.231  1.00 34.310          N  
ATOM   3376  CA  LEU A 220      83.272  37.680 -10.057  1.00 34.910          C  
ATOM   3377  C   LEU A 220      82.913  36.280  -9.497  1.00 35.060          C  
ATOM   3378  O   LEU A 220      81.780  35.834  -9.658  1.00 35.660          O  
ATOM   3379  CB  LEU A 220      83.838  37.524 -11.478  1.00 48.630          C  
ATOM   3380  CG  LEU A 220      82.923  36.919 -12.566  1.00 48.630          C  
ATOM   3381  CD1 LEU A 220      81.720  37.833 -12.858  1.00 48.630          C  
ATOM   3382  CD2 LEU A 220      83.759  36.645 -13.810  1.00 48.630          C  
ATOM   3383  H   LEU A 220      85.051  38.840  -9.660  1.00 41.170          H  
ATOM   3384  HA  LEU A 220      82.372  38.267 -10.087  1.00 41.890          H  
ATOM   3385 1HB  LEU A 220      84.185  38.497 -11.819  1.00 58.360          H  
ATOM   3386 2HB  LEU A 220      84.694  36.870 -11.408  1.00 58.360          H  
ATOM   3387  HG  LEU A 220      82.524  36.014 -12.203  1.00 58.360          H  
ATOM   3388 1HD1 LEU A 220      81.087  37.364 -13.613  1.00 58.360          H  
ATOM   3389 2HD1 LEU A 220      81.138  37.973 -11.951  1.00 58.360          H  
ATOM   3390 3HD1 LEU A 220      82.074  38.799 -13.230  1.00 58.360          H  
ATOM   3391 1HD2 LEU A 220      83.133  36.188 -14.577  1.00 58.360          H  
ATOM   3392 2HD2 LEU A 220      84.170  37.571 -14.187  1.00 58.360          H  
ATOM   3393 3HD2 LEU A 220      84.574  35.965 -13.555  1.00 58.360          H  
ATOM   3394  N   GLU A 221      83.881  35.553  -8.895  1.00 34.600          N  
ATOM   3395  CA  GLU A 221      83.655  34.201  -8.372  1.00 34.750          C  
ATOM   3396  C   GLU A 221      83.432  34.212  -6.861  1.00 35.280          C  
ATOM   3397  O   GLU A 221      83.360  33.152  -6.232  1.00 35.140          O  
ATOM   3398  CB  GLU A 221      84.849  33.277  -8.688  1.00 48.590          C  
ATOM   3399  CG  GLU A 221      85.077  32.958 -10.167  1.00 48.590          C  
ATOM   3400  CD  GLU A 221      86.295  32.073 -10.441  1.00 48.590          C  
ATOM   3401  OE1 GLU A 221      87.143  31.938  -9.567  1.00 48.590          O  
ATOM   3402  OE2 GLU A 221      86.382  31.526 -11.528  1.00 48.590          O  
ATOM   3403  H   GLU A 221      84.805  35.942  -8.697  1.00 41.520          H  
ATOM   3404  HA  GLU A 221      82.760  33.794  -8.836  1.00 41.700          H  
ATOM   3405 1HB  GLU A 221      85.763  33.742  -8.307  1.00 58.310          H  
ATOM   3406 2HB  GLU A 221      84.724  32.331  -8.163  1.00 58.310          H  
ATOM   3407 1HG  GLU A 221      84.220  32.431 -10.512  1.00 58.310          H  
ATOM   3408 2HG  GLU A 221      85.160  33.890 -10.730  1.00 58.310          H  
ATOM   3409  N   ASN A 222      83.366  35.414  -6.288  1.00 35.940          N  
ATOM   3410  CA  ASN A 222      83.239  35.678  -4.866  1.00 36.570          C  
ATOM   3411  C   ASN A 222      84.356  35.052  -4.025  1.00 36.710          C  
ATOM   3412  O   ASN A 222      84.108  34.598  -2.904  1.00 37.290          O  
ATOM   3413  CB  ASN A 222      81.873  35.229  -4.372  1.00 50.950          C  
ATOM   3414  CG  ASN A 222      80.749  36.019  -4.995  1.00 50.950          C  
ATOM   3415  OD1 ASN A 222      80.812  37.255  -5.089  1.00 50.950          O  
ATOM   3416  ND2 ASN A 222      79.718  35.332  -5.419  1.00 50.950          N  
ATOM   3417  H   ASN A 222      83.384  36.240  -6.885  1.00 43.130          H  
ATOM   3418  HA  ASN A 222      83.307  36.759  -4.730  1.00 43.880          H  
ATOM   3419 1HB  ASN A 222      81.724  34.173  -4.586  1.00 61.140          H  
ATOM   3420 2HB  ASN A 222      81.821  35.350  -3.291  1.00 61.140          H  
ATOM   3421 1HD2 ASN A 222      78.939  35.809  -5.844  1.00 61.140          H  
ATOM   3422 2HD2 ASN A 222      79.703  34.339  -5.328  1.00 61.140          H  
ATOM   3423  N   LYS A 223      85.591  35.049  -4.544  1.00 36.230          N  
ATOM   3424  CA  LYS A 223      86.726  34.512  -3.798  1.00 36.340          C  
ATOM   3425  C   LYS A 223      88.020  35.109  -4.308  1.00 36.460          C  
ATOM   3426  O   LYS A 223      88.384  34.908  -5.461  1.00 36.070          O  
ATOM   3427  CB  LYS A 223      86.788  32.986  -3.907  1.00 50.830          C  
ATOM   3428  CG  LYS A 223      87.927  32.341  -3.094  1.00 50.830          C  
ATOM   3429  CD  LYS A 223      87.872  30.817  -3.155  1.00 50.830          C  
ATOM   3430  CE  LYS A 223      89.020  30.182  -2.369  1.00 50.830          C  
ATOM   3431  NZ  LYS A 223      88.965  28.689  -2.408  1.00 50.830          N  
ATOM   3432  H   LYS A 223      85.761  35.455  -5.473  1.00 43.480          H  
ATOM   3433  HA  LYS A 223      86.616  34.791  -2.750  1.00 43.610          H  
ATOM   3434 1HB  LYS A 223      85.842  32.559  -3.568  1.00 61.000          H  
ATOM   3435 2HB  LYS A 223      86.914  32.706  -4.955  1.00 61.000          H  
ATOM   3436 1HG  LYS A 223      88.893  32.675  -3.484  1.00 61.000          H  
ATOM   3437 2HG  LYS A 223      87.847  32.659  -2.054  1.00 61.000          H  
ATOM   3438 1HD  LYS A 223      86.922  30.472  -2.743  1.00 61.000          H  
ATOM   3439 2HD  LYS A 223      87.934  30.497  -4.195  1.00 61.000          H  
ATOM   3440 1HE  LYS A 223      89.968  30.513  -2.794  1.00 61.000          H  
ATOM   3441 2HE  LYS A 223      88.966  30.510  -1.330  1.00 61.000          H  
ATOM   3442 1HZ  LYS A 223      89.737  28.306  -1.880  1.00 61.000          H  
ATOM   3443 2HZ  LYS A 223      88.094  28.372  -2.004  1.00 61.000          H  
ATOM   3444 3HZ  LYS A 223      89.025  28.372  -3.365  1.00 61.000          H  
ATOM   3445  N   LEU A 224      88.739  35.799  -3.435  1.00 37.030          N  
ATOM   3446  CA  LEU A 224      89.965  36.474  -3.827  1.00 37.260          C  
ATOM   3447  C   LEU A 224      91.187  35.785  -3.296  1.00 36.910          C  
ATOM   3448  O   LEU A 224      91.168  35.250  -2.183  1.00 37.180          O  
ATOM   3449  CB  LEU A 224      89.929  37.928  -3.318  1.00 52.070          C  
ATOM   3450  CG  LEU A 224      89.095  38.996  -4.142  1.00 52.070          C  
ATOM   3451  CD1 LEU A 224      87.586  38.629  -4.232  1.00 52.070          C  
ATOM   3452  CD2 LEU A 224      89.248  40.337  -3.464  1.00 52.070          C  
ATOM   3453  H   LEU A 224      88.401  35.893  -2.489  1.00 44.440          H  
ATOM   3454  HA  LEU A 224      90.058  36.458  -4.893  1.00 44.710          H  
ATOM   3455 1HB  LEU A 224      89.537  37.921  -2.306  1.00 62.490          H  
ATOM   3456 2HB  LEU A 224      90.961  38.287  -3.274  1.00 62.490          H  
ATOM   3457  HG  LEU A 224      89.491  39.069  -5.137  1.00 62.490          H  
ATOM   3458 1HD1 LEU A 224      87.083  39.397  -4.784  1.00 62.490          H  
ATOM   3459 2HD1 LEU A 224      87.439  37.702  -4.742  1.00 62.490          H  
ATOM   3460 3HD1 LEU A 224      87.160  38.565  -3.233  1.00 62.490          H  
ATOM   3461 1HD2 LEU A 224      88.701  41.095  -4.028  1.00 62.490          H  
ATOM   3462 2HD2 LEU A 224      88.851  40.285  -2.450  1.00 62.490          H  
ATOM   3463 3HD2 LEU A 224      90.305  40.608  -3.425  1.00 62.490          H  
ATOM   3464  N   LEU A 225      92.270  35.818  -4.070  1.00 36.360          N  
ATOM   3465  CA  LEU A 225      93.503  35.234  -3.559  1.00 36.000          C  
ATOM   3466  C   LEU A 225      94.553  36.275  -3.157  1.00 35.800          C  
ATOM   3467  O   LEU A 225      94.555  37.387  -3.685  1.00 35.720          O  
ATOM   3468  CB  LEU A 225      94.151  34.301  -4.589  1.00 50.540          C  
ATOM   3469  CG  LEU A 225      93.332  33.094  -5.078  1.00 50.540          C  
ATOM   3470  CD1 LEU A 225      94.169  32.359  -6.126  1.00 50.540          C  
ATOM   3471  CD2 LEU A 225      92.975  32.158  -3.905  1.00 50.540          C  
ATOM   3472  H   LEU A 225      92.214  36.254  -5.013  1.00 43.630          H  
ATOM   3473  HA  LEU A 225      93.227  34.635  -2.716  1.00 43.200          H  
ATOM   3474 1HB  LEU A 225      94.389  34.900  -5.470  1.00 60.650          H  
ATOM   3475 2HB  LEU A 225      95.093  33.929  -4.181  1.00 60.650          H  
ATOM   3476  HG  LEU A 225      92.410  33.442  -5.556  1.00 60.650          H  
ATOM   3477 1HD1 LEU A 225      93.612  31.505  -6.510  1.00 60.650          H  
ATOM   3478 2HD1 LEU A 225      94.400  33.038  -6.949  1.00 60.650          H  
ATOM   3479 3HD1 LEU A 225      95.104  32.007  -5.676  1.00 60.650          H  
ATOM   3480 1HD2 LEU A 225      92.410  31.308  -4.289  1.00 60.650          H  
ATOM   3481 2HD2 LEU A 225      93.889  31.802  -3.430  1.00 60.650          H  
ATOM   3482 3HD2 LEU A 225      92.362  32.679  -3.170  1.00 60.650          H  
ATOM   3483  N   PRO A 226      95.381  35.983  -2.134  1.00 35.760          N  
ATOM   3484  CA  PRO A 226      96.601  36.682  -1.775  1.00 35.590          C  
ATOM   3485  C   PRO A 226      97.594  36.584  -2.921  1.00 35.620          C  
ATOM   3486  O   PRO A 226      97.628  35.562  -3.607  1.00 35.920          O  
ATOM   3487  CB  PRO A 226      97.096  35.899  -0.553  1.00 53.390          C  
ATOM   3488  CG  PRO A 226      95.879  35.240   0.015  1.00 53.390          C  
ATOM   3489  CD  PRO A 226      95.004  34.932  -1.171  1.00 53.390          C  
ATOM   3490  HA  PRO A 226      96.372  37.733  -1.534  1.00 42.710          H  
ATOM   3491 1HB  PRO A 226      97.838  35.164  -0.873  1.00 64.060          H  
ATOM   3492 2HB  PRO A 226      97.592  36.576   0.153  1.00 64.060          H  
ATOM   3493 1HG  PRO A 226      96.168  34.334   0.575  1.00 64.060          H  
ATOM   3494 2HG  PRO A 226      95.390  35.911   0.736  1.00 64.060          H  
ATOM   3495 1HD  PRO A 226      95.204  33.949  -1.586  1.00 64.060          H  
ATOM   3496 2HD  PRO A 226      93.965  35.054  -0.817  1.00 64.060          H  
ATOM   3497  N   LEU A 227      98.446  37.586  -3.109  1.00 35.340          N  
ATOM   3498  CA  LEU A 227      99.473  37.488  -4.153  1.00 35.330          C  
ATOM   3499  C   LEU A 227     100.325  36.238  -3.987  1.00 35.280          C  
ATOM   3500  O   LEU A 227     100.664  35.561  -4.952  1.00 35.300          O  
ATOM   3501  CB  LEU A 227     100.399  38.709  -4.143  1.00 49.470          C  
ATOM   3502  CG  LEU A 227     100.001  39.902  -5.038  1.00 49.470          C  
ATOM   3503  CD1 LEU A 227      98.621  40.440  -4.647  1.00 49.470          C  
ATOM   3504  CD2 LEU A 227     101.068  40.982  -4.907  1.00 49.470          C  
ATOM   3505  H   LEU A 227      98.378  38.422  -2.546  1.00 42.410          H  
ATOM   3506  HA  LEU A 227      98.976  37.431  -5.122  1.00 42.400          H  
ATOM   3507 1HB  LEU A 227     100.477  39.074  -3.121  1.00 59.360          H  
ATOM   3508 2HB  LEU A 227     101.391  38.381  -4.461  1.00 59.360          H  
ATOM   3509  HG  LEU A 227      99.948  39.573  -6.071  1.00 59.360          H  
ATOM   3510 1HD1 LEU A 227      98.367  41.278  -5.297  1.00 59.360          H  
ATOM   3511 2HD1 LEU A 227      97.865  39.665  -4.761  1.00 59.360          H  
ATOM   3512 3HD1 LEU A 227      98.640  40.781  -3.613  1.00 59.360          H  
ATOM   3513 1HD2 LEU A 227     100.811  41.828  -5.543  1.00 59.360          H  
ATOM   3514 2HD2 LEU A 227     101.124  41.315  -3.871  1.00 59.360          H  
ATOM   3515 3HD2 LEU A 227     102.034  40.578  -5.211  1.00 59.360          H  
ATOM   3516  N   ARG A 228     100.643  35.905  -2.742  1.00 35.240          N  
ATOM   3517  CA  ARG A 228     101.481  34.753  -2.422  1.00 35.250          C  
ATOM   3518  C   ARG A 228     100.897  33.399  -2.841  1.00 34.510          C  
ATOM   3519  O   ARG A 228     101.602  32.391  -2.775  1.00 34.470          O  
ATOM   3520  CB  ARG A 228     101.839  34.721  -0.941  1.00 49.350          C  
ATOM   3521  CG  ARG A 228     100.699  34.487   0.017  1.00 49.350          C  
ATOM   3522  CD  ARG A 228     101.159  34.511   1.427  1.00 49.350          C  
ATOM   3523  NE  ARG A 228     100.060  34.271   2.361  1.00 49.350          N  
ATOM   3524  CZ  ARG A 228      99.227  35.216   2.868  1.00 49.350          C  
ATOM   3525  NH1 ARG A 228      99.368  36.488   2.547  1.00 49.350          N  
ATOM   3526  NH2 ARG A 228      98.266  34.854   3.701  1.00 49.350          N  
ATOM   3527  H   ARG A 228     100.330  36.512  -2.001  1.00 42.290          H  
ATOM   3528  HA  ARG A 228     102.418  34.879  -2.965  1.00 42.300          H  
ATOM   3529 1HB  ARG A 228     102.571  33.934  -0.770  1.00 59.220          H  
ATOM   3530 2HB  ARG A 228     102.308  35.665  -0.668  1.00 59.220          H  
ATOM   3531 1HG  ARG A 228      99.973  35.271  -0.108  1.00 59.220          H  
ATOM   3532 2HG  ARG A 228     100.237  33.522  -0.177  1.00 59.220          H  
ATOM   3533 1HD  ARG A 228     101.898  33.720   1.568  1.00 59.220          H  
ATOM   3534 2HD  ARG A 228     101.618  35.469   1.660  1.00 59.220          H  
ATOM   3535  HE  ARG A 228      99.898  33.312   2.637  1.00 59.220          H  
ATOM   3536 1HH1 ARG A 228     100.099  36.775   1.918  1.00 59.220          H  
ATOM   3537 2HH1 ARG A 228      98.743  37.180   2.939  1.00 59.220          H  
ATOM   3538 1HH2 ARG A 228      98.158  33.882   3.955  1.00 59.220          H  
ATOM   3539 2HH2 ARG A 228      97.642  35.547   4.091  1.00 59.220          H  
ATOM   3540  N   ARG A 229      99.603  33.338  -3.178  1.00 33.980          N  
ATOM   3541  CA  ARG A 229      99.001  32.083  -3.599  1.00 33.290          C  
ATOM   3542  C   ARG A 229      98.724  32.030  -5.108  1.00 32.780          C  
ATOM   3543  O   ARG A 229      98.100  31.075  -5.580  1.00 32.540          O  
ATOM   3544  CB  ARG A 229      97.695  31.813  -2.864  1.00 46.880          C  
ATOM   3545  CG  ARG A 229      97.815  31.614  -1.357  1.00 46.880          C  
ATOM   3546  CD  ARG A 229      96.522  31.161  -0.768  1.00 46.880          C  
ATOM   3547  NE  ARG A 229      96.596  30.993   0.681  1.00 46.880          N  
ATOM   3548  CZ  ARG A 229      95.579  30.561   1.467  1.00 46.880          C  
ATOM   3549  NH1 ARG A 229      94.409  30.253   0.943  1.00 46.880          N  
ATOM   3550  NH2 ARG A 229      95.763  30.447   2.773  1.00 46.880          N  
ATOM   3551  H   ARG A 229      99.038  34.189  -3.224  1.00 40.780          H  
ATOM   3552  HA  ARG A 229      99.693  31.277  -3.359  1.00 39.950          H  
ATOM   3553 1HB  ARG A 229      97.025  32.659  -3.025  1.00 56.260          H  
ATOM   3554 2HB  ARG A 229      97.213  30.931  -3.281  1.00 56.260          H  
ATOM   3555 1HG  ARG A 229      98.582  30.871  -1.142  1.00 56.260          H  
ATOM   3556 2HG  ARG A 229      98.085  32.561  -0.893  1.00 56.260          H  
ATOM   3557 1HD  ARG A 229      95.748  31.876  -0.989  1.00 56.260          H  
ATOM   3558 2HD  ARG A 229      96.261  30.200  -1.209  1.00 56.260          H  
ATOM   3559  HE  ARG A 229      97.474  31.210   1.134  1.00 56.260          H  
ATOM   3560 1HH1 ARG A 229      94.258  30.332  -0.049  1.00 56.260          H  
ATOM   3561 2HH1 ARG A 229      93.658  29.929   1.538  1.00 56.260          H  
ATOM   3562 1HH2 ARG A 229      96.656  30.682   3.183  1.00 56.260          H  
ATOM   3563 2HH2 ARG A 229      95.011  30.123   3.365  1.00 56.260          H  
ATOM   3564  N   GLY A 230      99.150  33.049  -5.867  1.00 32.680          N  
ATOM   3565  CA  GLY A 230      98.886  33.052  -7.308  1.00 32.260          C  
ATOM   3566  C   GLY A 230     100.139  32.822  -8.151  1.00 31.620          C  
ATOM   3567  O   GLY A 230     101.250  32.611  -7.647  1.00 31.480          O  
ATOM   3568  H   GLY A 230      99.669  33.829  -5.449  1.00 39.220          H  
ATOM   3569 1HA  GLY A 230      98.144  32.291  -7.551  1.00 38.710          H  
ATOM   3570 2HA  GLY A 230      98.443  34.007  -7.587  1.00 38.710          H  
ATOM   3571  N   TYR A 231      99.989  32.924  -9.459  1.00 31.300          N  
ATOM   3572  CA  TYR A 231     101.106  32.706 -10.352  1.00 30.730          C  
ATOM   3573  C   TYR A 231     101.887  33.964 -10.629  1.00 31.130          C  
ATOM   3574  O   TYR A 231     101.662  34.657 -11.617  1.00 31.690          O  
ATOM   3575  CB  TYR A 231     100.682  32.030 -11.648  1.00 43.250          C  
ATOM   3576  CG  TYR A 231     100.294  30.581 -11.474  1.00 43.250          C  
ATOM   3577  CD1 TYR A 231      98.978  30.171 -11.468  1.00 43.250          C  
ATOM   3578  CD2 TYR A 231     101.297  29.651 -11.305  1.00 43.250          C  
ATOM   3579  CE1 TYR A 231      98.676  28.848 -11.301  1.00 43.250          C  
ATOM   3580  CE2 TYR A 231     100.991  28.325 -11.143  1.00 43.250          C  
ATOM   3581  CZ  TYR A 231      99.687  27.921 -11.142  1.00 43.250          C  
ATOM   3582  OH  TYR A 231      99.387  26.590 -10.979  1.00 43.250          O  
ATOM   3583  H   TYR A 231      99.074  33.151  -9.865  1.00 37.560          H  
ATOM   3584  HA  TYR A 231     101.792  32.019  -9.858  1.00 36.880          H  
ATOM   3585 1HB  TYR A 231      99.835  32.562 -12.088  1.00 51.900          H  
ATOM   3586 2HB  TYR A 231     101.488  32.079 -12.340  1.00 51.900          H  
ATOM   3587  HD1 TYR A 231      98.185  30.883 -11.597  1.00 51.900          H  
ATOM   3588  HD2 TYR A 231     102.341  29.970 -11.306  1.00 51.900          H  
ATOM   3589  HE1 TYR A 231      97.649  28.538 -11.294  1.00 51.900          H  
ATOM   3590  HE2 TYR A 231     101.788  27.593 -11.016  1.00 51.900          H  
ATOM   3591  HH  TYR A 231      98.434  26.474 -10.966  1.00 51.900          H  
ATOM   3592  N   ILE A 232     102.810  34.246  -9.731  1.00 30.900          N  
ATOM   3593  CA  ILE A 232     103.636  35.441  -9.831  1.00 31.330          C  
ATOM   3594  C   ILE A 232     104.895  35.102 -10.628  1.00 30.820          C  
ATOM   3595  O   ILE A 232     105.223  35.760 -11.613  1.00 30.350          O  
ATOM   3596  CB  ILE A 232     103.970  35.996  -8.429  1.00 43.690          C  
ATOM   3597  CG1 ILE A 232     102.808  36.877  -7.889  1.00 43.690          C  
ATOM   3598  CG2 ILE A 232     105.238  36.845  -8.452  1.00 43.690          C  
ATOM   3599  CD1 ILE A 232     101.419  36.267  -7.860  1.00 43.690          C  
ATOM   3600  H   ILE A 232     102.850  33.618  -8.921  1.00 37.080          H  
ATOM   3601  HA  ILE A 232     103.085  36.206 -10.377  1.00 37.600          H  
ATOM   3602  HB  ILE A 232     104.103  35.165  -7.739  1.00 52.430          H  
ATOM   3603 1HG1 ILE A 232     103.059  37.161  -6.866  1.00 52.430          H  
ATOM   3604 2HG1 ILE A 232     102.769  37.754  -8.493  1.00 52.430          H  
ATOM   3605 1HG2 ILE A 232     105.436  37.214  -7.447  1.00 52.430          H  
ATOM   3606 2HG2 ILE A 232     106.102  36.281  -8.783  1.00 52.430          H  
ATOM   3607 3HG2 ILE A 232     105.096  37.687  -9.109  1.00 52.430          H  
ATOM   3608 1HD1 ILE A 232     100.721  36.990  -7.437  1.00 52.430          H  
ATOM   3609 2HD1 ILE A 232     101.084  36.006  -8.852  1.00 52.430          H  
ATOM   3610 3HD1 ILE A 232     101.433  35.379  -7.239  1.00 52.430          H  
ATOM   3611  N   GLY A 233     105.600  34.048 -10.235  1.00 30.910          N  
ATOM   3612  CA  GLY A 233     106.837  33.651 -10.912  1.00 30.470          C  
ATOM   3613  C   GLY A 233     106.539  32.904 -12.214  1.00 31.010          C  
ATOM   3614  O   GLY A 233     106.831  31.713 -12.343  1.00 31.660          O  
ATOM   3615  H   GLY A 233     105.277  33.520  -9.441  1.00 37.090          H  
ATOM   3616 1HA  GLY A 233     107.436  34.537 -11.126  1.00 36.560          H  
ATOM   3617 2HA  GLY A 233     107.426  33.018 -10.249  1.00 36.560          H  
ATOM   3618  N   VAL A 234     105.925  33.610 -13.158  1.00 30.740          N  
ATOM   3619  CA  VAL A 234     105.489  33.022 -14.413  1.00 31.200          C  
ATOM   3620  C   VAL A 234     106.577  32.907 -15.456  1.00 31.360          C  
ATOM   3621  O   VAL A 234     107.208  33.897 -15.859  1.00 30.770          O  
ATOM   3622  CB  VAL A 234     104.311  33.830 -15.003  1.00 43.500          C  
ATOM   3623  CG1 VAL A 234     103.892  33.289 -16.391  1.00 43.500          C  
ATOM   3624  CG2 VAL A 234     103.171  33.722 -14.065  1.00 43.500          C  
ATOM   3625  H   VAL A 234     105.743  34.588 -12.935  1.00 36.890          H  
ATOM   3626  HA  VAL A 234     105.123  32.031 -14.187  1.00 37.440          H  
ATOM   3627  HB  VAL A 234     104.602  34.871 -15.113  1.00 52.200          H  
ATOM   3628 1HG1 VAL A 234     103.054  33.865 -16.768  1.00 52.200          H  
ATOM   3629 2HG1 VAL A 234     104.716  33.362 -17.099  1.00 52.200          H  
ATOM   3630 3HG1 VAL A 234     103.600  32.258 -16.302  1.00 52.200          H  
ATOM   3631 1HG2 VAL A 234     102.315  34.286 -14.427  1.00 52.200          H  
ATOM   3632 2HG2 VAL A 234     102.902  32.685 -13.969  1.00 52.200          H  
ATOM   3633 3HG2 VAL A 234     103.478  34.109 -13.108  1.00 52.200          H  
ATOM   3634  N   VAL A 235     106.777  31.675 -15.916  1.00 32.180          N  
ATOM   3635  CA  VAL A 235     107.746  31.395 -16.949  1.00 32.420          C  
ATOM   3636  C   VAL A 235     107.001  30.603 -17.994  1.00 32.150          C  
ATOM   3637  O   VAL A 235     107.417  30.481 -19.147  1.00 32.450          O  
ATOM   3638  CB  VAL A 235     108.967  30.633 -16.378  1.00 45.290          C  
ATOM   3639  CG1 VAL A 235     109.680  31.510 -15.331  1.00 45.290          C  
ATOM   3640  CG2 VAL A 235     108.521  29.316 -15.735  1.00 45.290          C  
ATOM   3641  H   VAL A 235     106.193  30.915 -15.550  1.00 38.620          H  
ATOM   3642  HA  VAL A 235     108.092  32.328 -17.391  1.00 38.900          H  
ATOM   3643  HB  VAL A 235     109.670  30.432 -17.183  1.00 54.350          H  
ATOM   3644 1HG1 VAL A 235     110.550  30.984 -14.943  1.00 54.350          H  
ATOM   3645 2HG1 VAL A 235     109.996  32.442 -15.797  1.00 54.350          H  
ATOM   3646 3HG1 VAL A 235     108.999  31.731 -14.508  1.00 54.350          H  
ATOM   3647 1HG2 VAL A 235     109.390  28.797 -15.342  1.00 54.350          H  
ATOM   3648 2HG2 VAL A 235     107.823  29.517 -14.919  1.00 54.350          H  
ATOM   3649 3HG2 VAL A 235     108.046  28.692 -16.472  1.00 54.350          H  
ATOM   3650  N   ASN A 236     105.869  30.064 -17.551  1.00 31.610          N  
ATOM   3651  CA  ASN A 236     105.021  29.229 -18.387  1.00 31.640          C  
ATOM   3652  C   ASN A 236     103.723  29.956 -18.737  1.00 31.220          C  
ATOM   3653  O   ASN A 236     102.965  30.383 -17.856  1.00 31.340          O  
ATOM   3654  CB  ASN A 236     104.772  27.887 -17.727  1.00 44.280          C  
ATOM   3655  CG  ASN A 236     106.033  27.064 -17.558  1.00 44.280          C  
ATOM   3656  OD1 ASN A 236     106.894  27.008 -18.443  1.00 44.280          O  
ATOM   3657  ND2 ASN A 236     106.156  26.416 -16.419  1.00 44.280          N  
ATOM   3658  H   ASN A 236     105.619  30.228 -16.569  1.00 37.930          H  
ATOM   3659  HA  ASN A 236     105.538  29.038 -19.329  1.00 37.970          H  
ATOM   3660 1HB  ASN A 236     104.350  28.041 -16.775  1.00 53.140          H  
ATOM   3661 2HB  ASN A 236     104.052  27.318 -18.317  1.00 53.140          H  
ATOM   3662 1HD2 ASN A 236     106.966  25.852 -16.249  1.00 53.140          H  
ATOM   3663 2HD2 ASN A 236     105.440  26.481 -15.725  1.00 53.140          H  
ATOM   3664  N   ARG A 237     103.405  30.007 -20.023  1.00 30.800          N  
ATOM   3665  CA  ARG A 237     102.190  30.680 -20.470  1.00 30.450          C  
ATOM   3666  C   ARG A 237     100.958  30.070 -19.785  1.00 30.380          C  
ATOM   3667  O   ARG A 237     100.021  30.801 -19.442  1.00 30.320          O  
ATOM   3668  CB  ARG A 237     102.041  30.554 -21.986  1.00 42.770          C  
ATOM   3669  CG  ARG A 237     103.137  31.243 -22.837  1.00 42.770          C  
ATOM   3670  CD  ARG A 237     102.957  32.717 -22.945  1.00 42.770          C  
ATOM   3671  NE  ARG A 237     104.032  33.331 -23.723  1.00 42.770          N  
ATOM   3672  CZ  ARG A 237     104.126  34.646 -24.029  1.00 42.770          C  
ATOM   3673  NH1 ARG A 237     103.190  35.490 -23.645  1.00 42.770          N  
ATOM   3674  NH2 ARG A 237     105.168  35.089 -24.718  1.00 42.770          N  
ATOM   3675  H   ARG A 237     104.055  29.612 -20.690  1.00 36.960          H  
ATOM   3676  HA  ARG A 237     102.253  31.732 -20.197  1.00 36.540          H  
ATOM   3677 1HB  ARG A 237     102.021  29.519 -22.246  1.00 51.320          H  
ATOM   3678 2HB  ARG A 237     101.082  30.974 -22.289  1.00 51.320          H  
ATOM   3679 1HG  ARG A 237     104.115  31.053 -22.397  1.00 51.320          H  
ATOM   3680 2HG  ARG A 237     103.115  30.829 -23.849  1.00 51.320          H  
ATOM   3681 1HD  ARG A 237     102.010  32.924 -23.446  1.00 51.320          H  
ATOM   3682 2HD  ARG A 237     102.955  33.162 -21.953  1.00 51.320          H  
ATOM   3683  HE  ARG A 237     104.783  32.727 -24.028  1.00 51.320          H  
ATOM   3684 1HH1 ARG A 237     102.393  35.163 -23.123  1.00 51.320          H  
ATOM   3685 2HH1 ARG A 237     103.267  36.470 -23.877  1.00 51.320          H  
ATOM   3686 1HH2 ARG A 237     105.890  34.447 -25.011  1.00 51.320          H  
ATOM   3687 2HH2 ARG A 237     105.245  36.069 -24.947  1.00 51.320          H  
ATOM   3688  N   SER A 238     100.982  28.751 -19.531  1.00 30.480          N  
ATOM   3689  CA  SER A 238      99.851  28.097 -18.877  1.00 30.560          C  
ATOM   3690  C   SER A 238      99.593  28.647 -17.464  1.00 30.760          C  
ATOM   3691  O   SER A 238      98.446  28.667 -17.014  1.00 31.010          O  
ATOM   3692  CB  SER A 238     100.098  26.607 -18.760  1.00 42.750          C  
ATOM   3693  OG  SER A 238     101.125  26.336 -17.839  1.00 42.750          O  
ATOM   3694  H   SER A 238     101.781  28.184 -19.846  1.00 36.580          H  
ATOM   3695  HA  SER A 238      98.965  28.262 -19.493  1.00 36.670          H  
ATOM   3696 1HB  SER A 238      99.183  26.103 -18.455  1.00 51.300          H  
ATOM   3697 2HB  SER A 238     100.378  26.220 -19.739  1.00 51.300          H  
ATOM   3698  HG  SER A 238     101.264  25.385 -17.870  1.00 51.300          H  
ATOM   3699  N   GLN A 239     100.635  29.139 -16.771  1.00 30.770          N  
ATOM   3700  CA  GLN A 239     100.498  29.673 -15.417  1.00 31.050          C  
ATOM   3701  C   GLN A 239      99.667  30.936 -15.465  1.00 31.850          C  
ATOM   3702  O   GLN A 239      98.838  31.207 -14.585  1.00 32.340          O  
ATOM   3703  CB  GLN A 239     101.880  29.956 -14.834  1.00 43.360          C  
ATOM   3704  CG  GLN A 239     102.693  28.722 -14.521  1.00 43.360          C  
ATOM   3705  CD  GLN A 239     104.177  29.037 -14.150  1.00 43.360          C  
ATOM   3706  OE1 GLN A 239     104.912  29.771 -14.874  1.00 43.360          O  
ATOM   3707  NE2 GLN A 239     104.618  28.474 -13.028  1.00 43.360          N  
ATOM   3708  H   GLN A 239     101.563  29.155 -17.193  1.00 36.920          H  
ATOM   3709  HA  GLN A 239      99.983  28.942 -14.794  1.00 37.260          H  
ATOM   3710 1HB  GLN A 239     102.436  30.544 -15.522  1.00 52.030          H  
ATOM   3711 2HB  GLN A 239     101.782  30.528 -13.945  1.00 52.030          H  
ATOM   3712 1HG  GLN A 239     102.237  28.217 -13.686  1.00 52.030          H  
ATOM   3713 2HG  GLN A 239     102.659  28.072 -15.384  1.00 52.030          H  
ATOM   3714 1HE2 GLN A 239     105.565  28.628 -12.721  1.00 52.030          H  
ATOM   3715 2HE2 GLN A 239     104.019  27.881 -12.482  1.00 52.030          H  
ATOM   3716  N   LYS A 240      99.880  31.707 -16.526  1.00 32.040          N  
ATOM   3717  CA  LYS A 240      99.154  32.954 -16.683  1.00 32.840          C  
ATOM   3718  C   LYS A 240      97.677  32.656 -16.931  1.00 33.230          C  
ATOM   3719  O   LYS A 240      96.797  33.264 -16.305  1.00 33.900          O  
ATOM   3720  CB  LYS A 240      99.734  33.746 -17.857  1.00 45.660          C  
ATOM   3721  CG  LYS A 240      99.093  35.106 -18.151  1.00 45.660          C  
ATOM   3722  CD  LYS A 240      99.224  36.113 -17.018  1.00 45.660          C  
ATOM   3723  CE  LYS A 240     100.671  36.500 -16.763  1.00 45.660          C  
ATOM   3724  NZ  LYS A 240     100.749  37.629 -15.863  1.00 45.660          N  
ATOM   3725  H   LYS A 240     100.596  31.401 -17.203  1.00 38.450          H  
ATOM   3726  HA  LYS A 240      99.245  33.522 -15.760  1.00 39.410          H  
ATOM   3727 1HB  LYS A 240     100.799  33.872 -17.721  1.00 54.790          H  
ATOM   3728 2HB  LYS A 240      99.607  33.160 -18.764  1.00 54.790          H  
ATOM   3729 1HG  LYS A 240      99.554  35.524 -19.044  1.00 54.790          H  
ATOM   3730 2HG  LYS A 240      98.032  34.960 -18.358  1.00 54.790          H  
ATOM   3731 1HD  LYS A 240      98.680  37.016 -17.296  1.00 54.790          H  
ATOM   3732 2HD  LYS A 240      98.781  35.727 -16.104  1.00 54.790          H  
ATOM   3733 1HE  LYS A 240     101.199  35.668 -16.308  1.00 54.790          H  
ATOM   3734 2HE  LYS A 240     101.150  36.761 -17.703  1.00 54.790          H  
ATOM   3735 1HZ  LYS A 240     101.699  37.903 -15.693  1.00 54.790          H  
ATOM   3736 2HZ  LYS A 240     100.262  38.438 -16.285  1.00 54.790          H  
ATOM   3737 3HZ  LYS A 240     100.321  37.437 -14.973  1.00 54.790          H  
ATOM   3738  N   ASP A 241      97.424  31.689 -17.815  1.00 32.850          N  
ATOM   3739  CA  ASP A 241      96.069  31.277 -18.164  1.00 33.230          C  
ATOM   3740  C   ASP A 241      95.278  30.728 -16.976  1.00 33.290          C  
ATOM   3741  O   ASP A 241      94.081  31.022 -16.836  1.00 33.950          O  
ATOM   3742  CB  ASP A 241      96.128  30.258 -19.290  1.00 46.370          C  
ATOM   3743  CG  ASP A 241      96.397  30.854 -20.697  1.00 46.370          C  
ATOM   3744  OD1 ASP A 241      96.165  32.030 -20.921  1.00 46.370          O  
ATOM   3745  OD2 ASP A 241      96.802  30.118 -21.539  1.00 46.370          O  
ATOM   3746  H   ASP A 241      98.223  31.259 -18.299  1.00 39.420          H  
ATOM   3747  HA  ASP A 241      95.543  32.154 -18.535  1.00 39.880          H  
ATOM   3748 1HB  ASP A 241      96.955  29.602 -19.081  1.00 55.640          H  
ATOM   3749 2HB  ASP A 241      95.233  29.654 -19.294  1.00 55.640          H  
ATOM   3750  N   ILE A 242      95.942  30.004 -16.070  1.00 32.680          N  
ATOM   3751  CA  ILE A 242      95.227  29.492 -14.904  1.00 32.730          C  
ATOM   3752  C   ILE A 242      94.735  30.673 -14.049  1.00 33.320          C  
ATOM   3753  O   ILE A 242      93.569  30.708 -13.649  1.00 33.810          O  
ATOM   3754  CB  ILE A 242      96.086  28.511 -14.077  1.00 45.800          C  
ATOM   3755  CG1 ILE A 242      96.343  27.244 -14.913  1.00 45.800          C  
ATOM   3756  CG2 ILE A 242      95.327  28.130 -12.771  1.00 45.800          C  
ATOM   3757  CD1 ILE A 242      97.430  26.315 -14.374  1.00 45.800          C  
ATOM   3758  H   ILE A 242      96.922  29.754 -16.245  1.00 39.220          H  
ATOM   3759  HA  ILE A 242      94.351  28.940 -15.257  1.00 39.280          H  
ATOM   3760  HB  ILE A 242      97.051  28.969 -13.847  1.00 54.960          H  
ATOM   3761 1HG1 ILE A 242      95.412  26.697 -14.984  1.00 54.960          H  
ATOM   3762 2HG1 ILE A 242      96.622  27.543 -15.906  1.00 54.960          H  
ATOM   3763 1HG2 ILE A 242      95.904  27.430 -12.185  1.00 54.960          H  
ATOM   3764 2HG2 ILE A 242      95.145  29.020 -12.168  1.00 54.960          H  
ATOM   3765 3HG2 ILE A 242      94.370  27.670 -13.034  1.00 54.960          H  
ATOM   3766 1HD1 ILE A 242      97.532  25.467 -15.046  1.00 54.960          H  
ATOM   3767 2HD1 ILE A 242      98.377  26.858 -14.334  1.00 54.960          H  
ATOM   3768 3HD1 ILE A 242      97.181  25.957 -13.384  1.00 54.960          H  
ATOM   3769  N   ASP A 243      95.605  31.659 -13.749  1.00 33.350          N  
ATOM   3770  CA  ASP A 243      95.127  32.822 -12.971  1.00 33.960          C  
ATOM   3771  C   ASP A 243      94.085  33.652 -13.713  1.00 34.720          C  
ATOM   3772  O   ASP A 243      93.224  34.283 -13.085  1.00 35.400          O  
ATOM   3773  CB  ASP A 243      96.235  33.740 -12.482  1.00 47.300          C  
ATOM   3774  CG  ASP A 243      96.960  33.247 -11.269  1.00 47.300          C  
ATOM   3775  OD1 ASP A 243      96.534  32.323 -10.627  1.00 47.300          O  
ATOM   3776  OD2 ASP A 243      97.919  33.866 -10.920  1.00 47.300          O  
ATOM   3777  H   ASP A 243      96.581  31.593 -14.064  1.00 40.020          H  
ATOM   3778  HA  ASP A 243      94.644  32.433 -12.077  1.00 40.750          H  
ATOM   3779 1HB  ASP A 243      96.968  33.868 -13.289  1.00 56.760          H  
ATOM   3780 2HB  ASP A 243      95.830  34.705 -12.262  1.00 56.760          H  
ATOM   3781  N   GLY A 244      94.137  33.601 -15.044  1.00 34.660          N  
ATOM   3782  CA  GLY A 244      93.221  34.283 -15.945  1.00 35.380          C  
ATOM   3783  C   GLY A 244      91.837  33.613 -16.002  1.00 35.690          C  
ATOM   3784  O   GLY A 244      90.954  34.084 -16.721  1.00 36.290          O  
ATOM   3785  H   GLY A 244      94.944  33.138 -15.478  1.00 41.590          H  
ATOM   3786 1HA  GLY A 244      93.118  35.322 -15.642  1.00 42.460          H  
ATOM   3787 2HA  GLY A 244      93.661  34.283 -16.943  1.00 42.460          H  
ATOM   3788  N   LYS A 245      91.647  32.545 -15.208  1.00 35.320          N  
ATOM   3789  CA  LYS A 245      90.418  31.769 -15.061  1.00 35.620          C  
ATOM   3790  C   LYS A 245      90.090  30.834 -16.215  1.00 35.850          C  
ATOM   3791  O   LYS A 245      88.915  30.579 -16.494  1.00 36.160          O  
ATOM   3792  CB  LYS A 245      89.206  32.698 -14.827  1.00 49.750          C  
ATOM   3793  CG  LYS A 245      89.357  33.735 -13.685  1.00 49.750          C  
ATOM   3794  CD  LYS A 245      89.459  33.084 -12.319  1.00 49.750          C  
ATOM   3795  CE  LYS A 245      89.579  34.132 -11.226  1.00 49.750          C  
ATOM   3796  NZ  LYS A 245      89.679  33.534  -9.872  1.00 49.750          N  
ATOM   3797  H   LYS A 245      92.441  32.191 -14.666  1.00 42.380          H  
ATOM   3798  HA  LYS A 245      90.542  31.135 -14.183  1.00 42.740          H  
ATOM   3799 1HB  LYS A 245      88.942  33.221 -15.741  1.00 59.700          H  
ATOM   3800 2HB  LYS A 245      88.343  32.082 -14.564  1.00 59.700          H  
ATOM   3801 1HG  LYS A 245      90.247  34.333 -13.838  1.00 59.700          H  
ATOM   3802 2HG  LYS A 245      88.497  34.401 -13.691  1.00 59.700          H  
ATOM   3803 1HD  LYS A 245      88.588  32.464 -12.140  1.00 59.700          H  
ATOM   3804 2HD  LYS A 245      90.345  32.459 -12.276  1.00 59.700          H  
ATOM   3805 1HE  LYS A 245      90.486  34.706 -11.410  1.00 59.700          H  
ATOM   3806 2HE  LYS A 245      88.722  34.804 -11.254  1.00 59.700          H  
ATOM   3807 1HZ  LYS A 245      89.811  34.306  -9.195  1.00 59.700          H  
ATOM   3808 2HZ  LYS A 245      88.808  32.991  -9.655  1.00 59.700          H  
ATOM   3809 3HZ  LYS A 245      90.472  32.929  -9.821  1.00 59.700          H  
ATOM   3810  N   LYS A 246      91.107  30.261 -16.847  1.00 35.780          N  
ATOM   3811  CA  LYS A 246      90.870  29.238 -17.847  1.00 36.030          C  
ATOM   3812  C   LYS A 246      91.042  27.885 -17.171  1.00 35.350          C  
ATOM   3813  O   LYS A 246      91.682  27.793 -16.127  1.00 34.930          O  
ATOM   3814  CB  LYS A 246      91.842  29.389 -19.011  1.00 50.340          C  
ATOM   3815  CG  LYS A 246      91.678  30.701 -19.770  1.00 50.340          C  
ATOM   3816  CD  LYS A 246      92.694  30.819 -20.883  1.00 50.340          C  
ATOM   3817  CE  LYS A 246      92.629  32.165 -21.581  1.00 50.340          C  
ATOM   3818  NZ  LYS A 246      93.750  32.333 -22.554  1.00 50.340          N  
ATOM   3819  H   LYS A 246      92.077  30.519 -16.636  1.00 42.940          H  
ATOM   3820  HA  LYS A 246      89.848  29.317 -18.214  1.00 43.240          H  
ATOM   3821 1HB  LYS A 246      92.862  29.337 -18.634  1.00 60.410          H  
ATOM   3822 2HB  LYS A 246      91.710  28.560 -19.709  1.00 60.410          H  
ATOM   3823 1HG  LYS A 246      90.673  30.763 -20.183  1.00 60.410          H  
ATOM   3824 2HG  LYS A 246      91.816  31.532 -19.072  1.00 60.410          H  
ATOM   3825 1HD  LYS A 246      93.659  30.718 -20.470  1.00 60.410          H  
ATOM   3826 2HD  LYS A 246      92.546  30.025 -21.613  1.00 60.410          H  
ATOM   3827 1HE  LYS A 246      91.684  32.252 -22.110  1.00 60.410          H  
ATOM   3828 2HE  LYS A 246      92.692  32.955 -20.833  1.00 60.410          H  
ATOM   3829 1HZ  LYS A 246      93.692  33.234 -22.996  1.00 60.410          H  
ATOM   3830 2HZ  LYS A 246      94.666  32.261 -22.041  1.00 60.410          H  
ATOM   3831 3HZ  LYS A 246      93.709  31.613 -23.255  1.00 60.410          H  
ATOM   3832  N   ASP A 247      90.464  26.843 -17.745  1.00 35.270          N  
ATOM   3833  CA  ASP A 247      90.673  25.489 -17.243  1.00 34.680          C  
ATOM   3834  C   ASP A 247      92.149  25.133 -17.285  1.00 33.810          C  
ATOM   3835  O   ASP A 247      92.859  25.626 -18.157  1.00 33.560          O  
ATOM   3836  CB  ASP A 247      89.864  24.466 -18.038  1.00 48.790          C  
ATOM   3837  CG  ASP A 247      90.147  23.080 -17.555  1.00 48.790          C  
ATOM   3838  OD1 ASP A 247      89.582  22.647 -16.596  1.00 48.790          O  
ATOM   3839  OD2 ASP A 247      91.016  22.465 -18.152  1.00 48.790          O  
ATOM   3840  H   ASP A 247      89.901  26.984 -18.570  1.00 42.320          H  
ATOM   3841  HA  ASP A 247      90.342  25.451 -16.203  1.00 41.620          H  
ATOM   3842 1HB  ASP A 247      88.800  24.668 -17.911  1.00 58.550          H  
ATOM   3843 2HB  ASP A 247      90.083  24.536 -19.083  1.00 58.550          H  
ATOM   3844  N   ILE A 248      92.625  24.315 -16.344  1.00 33.380          N  
ATOM   3845  CA  ILE A 248      94.029  23.918 -16.343  1.00 32.580          C  
ATOM   3846  C   ILE A 248      94.426  23.169 -17.606  1.00 32.120          C  
ATOM   3847  O   ILE A 248      95.504  23.418 -18.147  1.00 31.570          O  
ATOM   3848  CB  ILE A 248      94.397  23.086 -15.103  1.00 45.930          C  
ATOM   3849  CG1 ILE A 248      94.303  23.992 -13.847  1.00 45.930          C  
ATOM   3850  CG2 ILE A 248      95.835  22.494 -15.276  1.00 45.930          C  
ATOM   3851  CD1 ILE A 248      94.344  23.269 -12.524  1.00 45.930          C  
ATOM   3852  H   ILE A 248      91.995  23.950 -15.635  1.00 40.060          H  
ATOM   3853  HA  ILE A 248      94.627  24.832 -16.305  1.00 39.100          H  
ATOM   3854  HB  ILE A 248      93.679  22.274 -14.981  1.00 55.120          H  
ATOM   3855 1HG1 ILE A 248      95.126  24.680 -13.864  1.00 55.120          H  
ATOM   3856 2HG1 ILE A 248      93.378  24.563 -13.898  1.00 55.120          H  
ATOM   3857 1HG2 ILE A 248      96.103  21.909 -14.405  1.00 55.120          H  
ATOM   3858 2HG2 ILE A 248      95.891  21.846 -16.148  1.00 55.120          H  
ATOM   3859 3HG2 ILE A 248      96.550  23.306 -15.395  1.00 55.120          H  
ATOM   3860 1HD1 ILE A 248      94.275  23.999 -11.717  1.00 55.120          H  
ATOM   3861 2HD1 ILE A 248      93.503  22.577 -12.460  1.00 55.120          H  
ATOM   3862 3HD1 ILE A 248      95.272  22.716 -12.421  1.00 55.120          H  
ATOM   3863  N   THR A 249      93.612  22.205 -18.054  1.00 32.400          N  
ATOM   3864  CA  THR A 249      93.975  21.465 -19.252  1.00 32.040          C  
ATOM   3865  C   THR A 249      93.990  22.442 -20.397  1.00 32.080          C  
ATOM   3866  O   THR A 249      94.882  22.404 -21.253  1.00 31.560          O  
ATOM   3867  CB  THR A 249      93.018  20.295 -19.563  1.00 45.000          C  
ATOM   3868  OG1 THR A 249      93.049  19.349 -18.485  1.00 45.000          O  
ATOM   3869  CG2 THR A 249      93.468  19.597 -20.860  1.00 45.000          C  
ATOM   3870  H   THR A 249      92.696  22.047 -17.631  1.00 38.880          H  
ATOM   3871  HA  THR A 249      94.979  21.061 -19.130  1.00 38.450          H  
ATOM   3872  HB  THR A 249      92.001  20.672 -19.680  1.00 54.000          H  
ATOM   3873  HG1 THR A 249      92.615  19.736 -17.721  1.00 54.000          H  
ATOM   3874 1HG2 THR A 249      92.796  18.768 -21.070  1.00 54.000          H  
ATOM   3875 2HG2 THR A 249      93.445  20.294 -21.694  1.00 54.000          H  
ATOM   3876 3HG2 THR A 249      94.482  19.220 -20.733  1.00 54.000          H  
ATOM   3877  N   ALA A 250      92.968  23.302 -20.431  1.00 32.770          N  
ATOM   3878  CA  ALA A 250      92.886  24.298 -21.491  1.00 32.940          C  
ATOM   3879  C   ALA A 250      94.105  25.215 -21.486  1.00 32.420          C  
ATOM   3880  O   ALA A 250      94.610  25.550 -22.554  1.00 32.200          O  
ATOM   3881  CB  ALA A 250      91.643  25.148 -21.347  1.00 46.050          C  
ATOM   3882  H   ALA A 250      92.251  23.217 -19.692  1.00 39.320          H  
ATOM   3883  HA  ALA A 250      92.852  23.771 -22.442  1.00 39.530          H  
ATOM   3884 1HB  ALA A 250      91.599  25.866 -22.162  1.00 55.260          H  
ATOM   3885 2HB  ALA A 250      90.765  24.510 -21.375  1.00 55.260          H  
ATOM   3886 3HB  ALA A 250      91.682  25.682 -20.403  1.00 55.260          H  
ATOM   3887  N   ALA A 251      94.577  25.615 -20.297  1.00 32.270          N  
ATOM   3888  CA  ALA A 251      95.742  26.476 -20.148  1.00 31.830          C  
ATOM   3889  C   ALA A 251      96.993  25.808 -20.700  1.00 30.990          C  
ATOM   3890  O   ALA A 251      97.792  26.438 -21.403  1.00 30.710          O  
ATOM   3891  CB  ALA A 251      95.940  26.807 -18.679  1.00 44.740          C  
ATOM   3892  H   ALA A 251      94.063  25.353 -19.458  1.00 38.720          H  
ATOM   3893  HA  ALA A 251      95.566  27.393 -20.711  1.00 38.200          H  
ATOM   3894 1HB  ALA A 251      96.787  27.450 -18.556  1.00 53.690          H  
ATOM   3895 2HB  ALA A 251      95.043  27.299 -18.292  1.00 53.690          H  
ATOM   3896 3HB  ALA A 251      96.112  25.893 -18.122  1.00 53.690          H  
ATOM   3897  N   LEU A 252      97.149  24.516 -20.415  1.00 30.670          N  
ATOM   3898  CA  LEU A 252      98.291  23.781 -20.926  1.00 29.900          C  
ATOM   3899  C   LEU A 252      98.202  23.676 -22.446  1.00 29.860          C  
ATOM   3900  O   LEU A 252      99.203  23.843 -23.157  1.00 29.350          O  
ATOM   3901  CB  LEU A 252      98.316  22.387 -20.279  1.00 42.170          C  
ATOM   3902  CG  LEU A 252      98.635  22.339 -18.745  1.00 42.170          C  
ATOM   3903  CD1 LEU A 252      98.360  20.931 -18.212  1.00 42.170          C  
ATOM   3904  CD2 LEU A 252     100.096  22.707 -18.500  1.00 42.170          C  
ATOM   3905  H   LEU A 252      96.482  24.059 -19.781  1.00 36.800          H  
ATOM   3906  HA  LEU A 252      99.195  24.326 -20.686  1.00 35.880          H  
ATOM   3907 1HB  LEU A 252      97.334  21.934 -20.421  1.00 50.600          H  
ATOM   3908 2HB  LEU A 252      99.050  21.780 -20.795  1.00 50.600          H  
ATOM   3909  HG  LEU A 252      97.991  23.040 -18.217  1.00 50.600          H  
ATOM   3910 1HD1 LEU A 252      98.571  20.900 -17.144  1.00 50.600          H  
ATOM   3911 2HD1 LEU A 252      97.314  20.680 -18.379  1.00 50.600          H  
ATOM   3912 3HD1 LEU A 252      98.993  20.214 -18.727  1.00 50.600          H  
ATOM   3913 1HD2 LEU A 252     100.300  22.667 -17.430  1.00 50.600          H  
ATOM   3914 2HD2 LEU A 252     100.742  22.000 -19.019  1.00 50.600          H  
ATOM   3915 3HD2 LEU A 252     100.300  23.700 -18.859  1.00 50.600          H  
ATOM   3916  N   ALA A 253      96.994  23.421 -22.956  1.00 30.450          N  
ATOM   3917  CA  ALA A 253      96.798  23.341 -24.389  1.00 30.520          C  
ATOM   3918  C   ALA A 253      97.080  24.678 -25.050  1.00 30.560          C  
ATOM   3919  O   ALA A 253      97.684  24.716 -26.123  1.00 30.260          O  
ATOM   3920  CB  ALA A 253      95.387  22.895 -24.702  1.00 42.700          C  
ATOM   3921  H   ALA A 253      96.201  23.253 -22.329  1.00 36.540          H  
ATOM   3922  HA  ALA A 253      97.501  22.617 -24.786  1.00 36.620          H  
ATOM   3923 1HB  ALA A 253      95.260  22.817 -25.777  1.00 51.240          H  
ATOM   3924 2HB  ALA A 253      95.203  21.929 -24.237  1.00 51.240          H  
ATOM   3925 3HB  ALA A 253      94.686  23.625 -24.305  1.00 51.240          H  
ATOM   3926  N   ALA A 254      96.646  25.776 -24.412  1.00 30.990          N  
ATOM   3927  CA  ALA A 254      96.839  27.112 -24.947  1.00 31.150          C  
ATOM   3928  C   ALA A 254      98.311  27.422 -25.094  1.00 30.460          C  
ATOM   3929  O   ALA A 254      98.723  27.980 -26.116  1.00 30.410          O  
ATOM   3930  CB  ALA A 254      96.179  28.132 -24.047  1.00 43.550          C  
ATOM   3931  H   ALA A 254      96.114  25.673 -23.548  1.00 37.190          H  
ATOM   3932  HA  ALA A 254      96.379  27.151 -25.932  1.00 37.380          H  
ATOM   3933 1HB  ALA A 254      96.307  29.129 -24.459  1.00 52.260          H  
ATOM   3934 2HB  ALA A 254      95.119  27.905 -23.958  1.00 52.260          H  
ATOM   3935 3HB  ALA A 254      96.637  28.094 -23.059  1.00 52.260          H  
ATOM   3936  N   GLU A 255      99.111  27.027 -24.100  1.00 29.930          N  
ATOM   3937  CA  GLU A 255     100.548  27.218 -24.165  1.00 29.280          C  
ATOM   3938  C   GLU A 255     101.144  26.511 -25.362  1.00 28.890          C  
ATOM   3939  O   GLU A 255     101.924  27.102 -26.117  1.00 28.710          O  
ATOM   3940  CB  GLU A 255     101.210  26.712 -22.893  1.00 41.250          C  
ATOM   3941  CG  GLU A 255     102.716  26.789 -22.917  1.00 41.250          C  
ATOM   3942  CD  GLU A 255     103.350  26.408 -21.641  1.00 41.250          C  
ATOM   3943  OE1 GLU A 255     103.079  27.053 -20.648  1.00 41.250          O  
ATOM   3944  OE2 GLU A 255     104.123  25.478 -21.637  1.00 41.250          O  
ATOM   3945  H   GLU A 255      98.678  26.654 -23.247  1.00 35.920          H  
ATOM   3946  HA  GLU A 255     100.747  28.284 -24.264  1.00 35.140          H  
ATOM   3947 1HB  GLU A 255     100.842  27.285 -22.047  1.00 49.500          H  
ATOM   3948 2HB  GLU A 255     100.931  25.676 -22.724  1.00 49.500          H  
ATOM   3949 1HG  GLU A 255     103.066  26.091 -23.673  1.00 49.500          H  
ATOM   3950 2HG  GLU A 255     103.035  27.778 -23.215  1.00 49.500          H  
ATOM   3951  N   ARG A 256     100.757  25.248 -25.559  1.00 28.860          N  
ATOM   3952  CA  ARG A 256     101.284  24.503 -26.684  1.00 28.540          C  
ATOM   3953  C   ARG A 256     100.872  25.135 -28.009  1.00 28.960          C  
ATOM   3954  O   ARG A 256     101.702  25.270 -28.913  1.00 28.710          O  
ATOM   3955  CB  ARG A 256     100.812  23.059 -26.636  1.00 40.080          C  
ATOM   3956  CG  ARG A 256     101.428  22.240 -25.510  1.00 40.080          C  
ATOM   3957  CD  ARG A 256     101.198  20.770 -25.665  1.00 40.080          C  
ATOM   3958  NE  ARG A 256      99.771  20.402 -25.623  1.00 40.080          N  
ATOM   3959  CZ  ARG A 256      99.048  20.151 -24.504  1.00 40.080          C  
ATOM   3960  NH1 ARG A 256      99.591  20.254 -23.311  1.00 40.080          N  
ATOM   3961  NH2 ARG A 256      97.775  19.799 -24.616  1.00 40.080          N  
ATOM   3962  H   ARG A 256     100.126  24.806 -24.878  1.00 34.630          H  
ATOM   3963  HA  ARG A 256     102.371  24.513 -26.618  1.00 34.250          H  
ATOM   3964 1HB  ARG A 256      99.732  23.040 -26.499  1.00 48.100          H  
ATOM   3965 2HB  ARG A 256     101.035  22.567 -27.581  1.00 48.100          H  
ATOM   3966 1HG  ARG A 256     102.502  22.418 -25.484  1.00 48.100          H  
ATOM   3967 2HG  ARG A 256     100.991  22.561 -24.565  1.00 48.100          H  
ATOM   3968 1HD  ARG A 256     101.597  20.453 -26.629  1.00 48.100          H  
ATOM   3969 2HD  ARG A 256     101.720  20.234 -24.877  1.00 48.100          H  
ATOM   3970  HE  ARG A 256      99.297  20.302 -26.511  1.00 48.100          H  
ATOM   3971 1HH1 ARG A 256     100.558  20.526 -23.212  1.00 48.100          H  
ATOM   3972 2HH1 ARG A 256      99.036  20.065 -22.488  1.00 48.100          H  
ATOM   3973 1HH2 ARG A 256      97.352  19.715 -25.531  1.00 48.100          H  
ATOM   3974 2HH2 ARG A 256      97.226  19.608 -23.788  1.00 48.100          H  
ATOM   3975  N   LYS A 257      99.604  25.558 -28.118  1.00 29.640          N  
ATOM   3976  CA  LYS A 257      99.108  26.168 -29.344  1.00 30.120          C  
ATOM   3977  C   LYS A 257      99.867  27.446 -29.652  1.00 30.080          C  
ATOM   3978  O   LYS A 257     100.252  27.673 -30.805  1.00 30.150          O  
ATOM   3979  CB  LYS A 257      97.613  26.457 -29.231  1.00 41.980          C  
ATOM   3980  CG  LYS A 257      96.724  25.217 -29.253  1.00 41.980          C  
ATOM   3981  CD  LYS A 257      95.258  25.586 -29.051  1.00 41.980          C  
ATOM   3982  CE  LYS A 257      94.364  24.351 -29.016  1.00 41.980          C  
ATOM   3983  NZ  LYS A 257      92.932  24.707 -28.778  1.00 41.980          N  
ATOM   3984  H   LYS A 257      98.959  25.411 -27.333  1.00 35.570          H  
ATOM   3985  HA  LYS A 257      99.271  25.472 -30.166  1.00 36.140          H  
ATOM   3986 1HB  LYS A 257      97.423  26.981 -28.294  1.00 50.370          H  
ATOM   3987 2HB  LYS A 257      97.304  27.115 -30.042  1.00 50.370          H  
ATOM   3988 1HG  LYS A 257      96.835  24.721 -30.217  1.00 50.370          H  
ATOM   3989 2HG  LYS A 257      97.035  24.525 -28.481  1.00 50.370          H  
ATOM   3990 1HD  LYS A 257      95.153  26.121 -28.105  1.00 50.370          H  
ATOM   3991 2HD  LYS A 257      94.931  26.240 -29.858  1.00 50.370          H  
ATOM   3992 1HE  LYS A 257      94.446  23.824 -29.965  1.00 50.370          H  
ATOM   3993 2HE  LYS A 257      94.702  23.692 -28.215  1.00 50.370          H  
ATOM   3994 1HZ  LYS A 257      92.372  23.865 -28.759  1.00 50.370          H  
ATOM   3995 2HZ  LYS A 257      92.846  25.186 -27.892  1.00 50.370          H  
ATOM   3996 3HZ  LYS A 257      92.603  25.310 -29.519  1.00 50.370          H  
ATOM   3997  N   PHE A 258     100.111  28.262 -28.621  1.00 29.970          N  
ATOM   3998  CA  PHE A 258     100.857  29.496 -28.763  1.00 29.930          C  
ATOM   3999  C   PHE A 258     102.242  29.234 -29.314  1.00 29.310          C  
ATOM   4000  O   PHE A 258     102.650  29.868 -30.285  1.00 29.470          O  
ATOM   4001  CB  PHE A 258     100.953  30.240 -27.429  1.00 41.920          C  
ATOM   4002  CG  PHE A 258     101.861  31.424 -27.477  1.00 41.920          C  
ATOM   4003  CD1 PHE A 258     101.479  32.619 -28.040  1.00 41.920          C  
ATOM   4004  CD2 PHE A 258     103.118  31.316 -26.962  1.00 41.920          C  
ATOM   4005  CE1 PHE A 258     102.360  33.677 -28.091  1.00 41.920          C  
ATOM   4006  CE2 PHE A 258     104.006  32.354 -27.009  1.00 41.920          C  
ATOM   4007  CZ  PHE A 258     103.629  33.540 -27.578  1.00 41.920          C  
ATOM   4008  H   PHE A 258      99.731  28.029 -27.696  1.00 35.960          H  
ATOM   4009  HA  PHE A 258     100.326  30.134 -29.469  1.00 35.920          H  
ATOM   4010 1HB  PHE A 258      99.962  30.569 -27.125  1.00 50.300          H  
ATOM   4011 2HB  PHE A 258     101.315  29.557 -26.662  1.00 50.300          H  
ATOM   4012  HD1 PHE A 258     100.477  32.724 -28.458  1.00 50.300          H  
ATOM   4013  HD2 PHE A 258     103.392  30.377 -26.515  1.00 50.300          H  
ATOM   4014  HE1 PHE A 258     102.050  34.618 -28.549  1.00 50.300          H  
ATOM   4015  HE2 PHE A 258     105.004  32.239 -26.599  1.00 50.300          H  
ATOM   4016  HZ  PHE A 258     104.327  34.374 -27.625  1.00 50.300          H  
ATOM   4017  N   PHE A 259     102.976  28.303 -28.706  1.00 28.640          N  
ATOM   4018  CA  PHE A 259     104.332  28.033 -29.159  1.00 28.070          C  
ATOM   4019  C   PHE A 259     104.350  27.516 -30.594  1.00 28.270          C  
ATOM   4020  O   PHE A 259     105.208  27.903 -31.378  1.00 28.240          O  
ATOM   4021  CB  PHE A 259     105.006  27.015 -28.236  1.00 39.530          C  
ATOM   4022  CG  PHE A 259     105.321  27.511 -26.816  1.00 39.530          C  
ATOM   4023  CD1 PHE A 259     105.514  28.856 -26.504  1.00 39.530          C  
ATOM   4024  CD2 PHE A 259     105.406  26.601 -25.781  1.00 39.530          C  
ATOM   4025  CE1 PHE A 259     105.759  29.254 -25.215  1.00 39.530          C  
ATOM   4026  CE2 PHE A 259     105.674  27.009 -24.497  1.00 39.530          C  
ATOM   4027  CZ  PHE A 259     105.843  28.338 -24.215  1.00 39.530          C  
ATOM   4028  H   PHE A 259     102.595  27.798 -27.897  1.00 34.370          H  
ATOM   4029  HA  PHE A 259     104.890  28.965 -29.162  1.00 33.680          H  
ATOM   4030 1HB  PHE A 259     104.349  26.145 -28.145  1.00 47.430          H  
ATOM   4031 2HB  PHE A 259     105.932  26.676 -28.692  1.00 47.430          H  
ATOM   4032  HD1 PHE A 259     105.467  29.615 -27.270  1.00 47.430          H  
ATOM   4033  HD2 PHE A 259     105.257  25.541 -25.988  1.00 47.430          H  
ATOM   4034  HE1 PHE A 259     105.896  30.309 -24.995  1.00 47.430          H  
ATOM   4035  HE2 PHE A 259     105.732  26.268 -23.690  1.00 47.430          H  
ATOM   4036  HZ  PHE A 259     106.042  28.656 -23.191  1.00 47.430          H  
ATOM   4037  N   LEU A 260     103.407  26.642 -30.946  1.00 28.570          N  
ATOM   4038  CA  LEU A 260     103.324  26.105 -32.301  1.00 28.800          C  
ATOM   4039  C   LEU A 260     102.968  27.181 -33.328  1.00 29.340          C  
ATOM   4040  O   LEU A 260     103.477  27.170 -34.451  1.00 29.410          O  
ATOM   4041  CB  LEU A 260     102.270  24.992 -32.342  1.00 40.230          C  
ATOM   4042  CG  LEU A 260     102.606  23.680 -31.578  1.00 40.230          C  
ATOM   4043  CD1 LEU A 260     101.352  22.822 -31.514  1.00 40.230          C  
ATOM   4044  CD2 LEU A 260     103.731  22.920 -32.287  1.00 40.230          C  
ATOM   4045  H   LEU A 260     102.731  26.318 -30.246  1.00 34.280          H  
ATOM   4046  HA  LEU A 260     104.298  25.710 -32.569  1.00 34.560          H  
ATOM   4047 1HB  LEU A 260     101.349  25.390 -31.914  1.00 48.270          H  
ATOM   4048 2HB  LEU A 260     102.079  24.737 -33.381  1.00 48.270          H  
ATOM   4049  HG  LEU A 260     102.917  23.916 -30.565  1.00 48.270          H  
ATOM   4050 1HD1 LEU A 260     101.569  21.906 -30.969  1.00 48.270          H  
ATOM   4051 2HD1 LEU A 260     100.564  23.371 -30.996  1.00 48.270          H  
ATOM   4052 3HD1 LEU A 260     101.025  22.578 -32.522  1.00 48.270          H  
ATOM   4053 1HD2 LEU A 260     103.942  22.002 -31.740  1.00 48.270          H  
ATOM   4054 2HD2 LEU A 260     103.420  22.675 -33.302  1.00 48.270          H  
ATOM   4055 3HD2 LEU A 260     104.632  23.521 -32.323  1.00 48.270          H  
ATOM   4056  N   SER A 261     102.096  28.117 -32.928  1.00 29.780          N  
ATOM   4057  CA  SER A 261     101.628  29.206 -33.782  1.00 30.390          C  
ATOM   4058  C   SER A 261     102.685  30.296 -33.942  1.00 30.360          C  
ATOM   4059  O   SER A 261     102.776  30.948 -34.987  1.00 30.920          O  
ATOM   4060  CB  SER A 261     100.386  29.824 -33.163  1.00 42.300          C  
ATOM   4061  OG  SER A 261      99.329  28.902 -33.110  1.00 42.300          O  
ATOM   4062  H   SER A 261     101.674  28.024 -32.003  1.00 35.740          H  
ATOM   4063  HA  SER A 261     101.388  28.800 -34.762  1.00 36.470          H  
ATOM   4064 1HB  SER A 261     100.618  30.169 -32.156  1.00 50.760          H  
ATOM   4065 2HB  SER A 261     100.090  30.694 -33.746  1.00 50.760          H  
ATOM   4066  HG  SER A 261      99.548  28.303 -32.360  1.00 50.760          H  
ATOM   4067  N   HIS A 262     103.531  30.440 -32.927  1.00 29.740          N  
ATOM   4068  CA  HIS A 262     104.589  31.428 -32.872  1.00 29.690          C  
ATOM   4069  C   HIS A 262     105.938  30.766 -32.550  1.00 29.050          C  
ATOM   4070  O   HIS A 262     106.559  31.129 -31.549  1.00 28.590          O  
ATOM   4071  CB  HIS A 262     104.250  32.465 -31.798  1.00 41.590          C  
ATOM   4072  CG  HIS A 262     102.970  33.178 -32.068  1.00 41.590          C  
ATOM   4073  ND1 HIS A 262     102.864  34.209 -32.980  1.00 41.590          N  
ATOM   4074  CD2 HIS A 262     101.734  32.984 -31.571  1.00 41.590          C  
ATOM   4075  CE1 HIS A 262     101.612  34.630 -33.014  1.00 41.590          C  
ATOM   4076  NE2 HIS A 262     100.905  33.903 -32.169  1.00 41.590          N  
ATOM   4077  H   HIS A 262     103.355  29.896 -32.078  1.00 35.690          H  
ATOM   4078  HA  HIS A 262     104.657  31.953 -33.818  1.00 35.630          H  
ATOM   4079 1HB  HIS A 262     104.168  31.970 -30.824  1.00 49.900          H  
ATOM   4080 2HB  HIS A 262     105.047  33.201 -31.729  1.00 49.900          H  
ATOM   4081  HD1 HIS A 262     103.530  34.420 -33.698  1.00 49.900          H  
ATOM   4082  HD2 HIS A 262     101.343  32.275 -30.847  1.00 49.900          H  
ATOM   4083  HE1 HIS A 262     101.320  35.448 -33.673  1.00 49.900          H  
ATOM   4084  N   PRO A 263     106.449  29.854 -33.417  1.00 29.060          N  
ATOM   4085  CA  PRO A 263     107.605  28.993 -33.194  1.00 28.540          C  
ATOM   4086  C   PRO A 263     108.895  29.761 -32.937  1.00 28.070          C  
ATOM   4087  O   PRO A 263     109.835  29.211 -32.347  1.00 27.380          O  
ATOM   4088  CB  PRO A 263     107.679  28.188 -34.503  1.00 42.810          C  
ATOM   4089  CG  PRO A 263     106.962  29.033 -35.530  1.00 42.810          C  
ATOM   4090  CD  PRO A 263     105.862  29.707 -34.769  1.00 42.810          C  
ATOM   4091  HA  PRO A 263     107.390  28.323 -32.351  1.00 34.250          H  
ATOM   4092 1HB  PRO A 263     108.719  27.981 -34.766  1.00 51.370          H  
ATOM   4093 2HB  PRO A 263     107.187  27.213 -34.353  1.00 51.370          H  
ATOM   4094 1HG  PRO A 263     107.652  29.743 -36.007  1.00 51.370          H  
ATOM   4095 2HG  PRO A 263     106.570  28.388 -36.333  1.00 51.370          H  
ATOM   4096 1HD  PRO A 263     105.630  30.664 -35.241  1.00 51.370          H  
ATOM   4097 2HD  PRO A 263     105.003  29.042 -34.740  1.00 51.370          H  
ATOM   4098  N   SER A 264     108.940  31.038 -33.363  1.00 28.470          N  
ATOM   4099  CA  SER A 264     110.091  31.916 -33.171  1.00 28.090          C  
ATOM   4100  C   SER A 264     110.322  32.201 -31.684  1.00 27.540          C  
ATOM   4101  O   SER A 264     111.397  32.672 -31.282  1.00 26.980          O  
ATOM   4102  CB  SER A 264     109.892  33.214 -33.929  1.00 39.480          C  
ATOM   4103  OG  SER A 264     108.818  33.946 -33.406  1.00 39.480          O  
ATOM   4104  H   SER A 264     108.143  31.441 -33.834  1.00 34.160          H  
ATOM   4105  HA  SER A 264     110.975  31.416 -33.567  1.00 33.710          H  
ATOM   4106 1HB  SER A 264     110.804  33.807 -33.868  1.00 47.370          H  
ATOM   4107 2HB  SER A 264     109.711  32.996 -34.980  1.00 47.370          H  
ATOM   4108  HG  SER A 264     108.835  34.798 -33.854  1.00 47.370          H  
ATOM   4109  N   TYR A 265     109.334  31.821 -30.858  1.00 27.770          N  
ATOM   4110  CA  TYR A 265     109.385  31.911 -29.418  1.00 27.420          C  
ATOM   4111  C   TYR A 265     110.668  31.301 -28.907  1.00 27.130          C  
ATOM   4112  O   TYR A 265     111.259  31.815 -27.960  1.00 26.850          O  
ATOM   4113  CB  TYR A 265     108.199  31.211 -28.759  1.00 38.530          C  
ATOM   4114  CG  TYR A 265     108.319  31.230 -27.264  1.00 38.530          C  
ATOM   4115  CD1 TYR A 265     107.965  32.365 -26.559  1.00 38.530          C  
ATOM   4116  CD2 TYR A 265     108.815  30.117 -26.596  1.00 38.530          C  
ATOM   4117  CE1 TYR A 265     108.103  32.391 -25.195  1.00 38.530          C  
ATOM   4118  CE2 TYR A 265     108.952  30.145 -25.233  1.00 38.530          C  
ATOM   4119  CZ  TYR A 265     108.599  31.277 -24.532  1.00 38.530          C  
ATOM   4120  OH  TYR A 265     108.733  31.310 -23.170  1.00 38.530          O  
ATOM   4121  H   TYR A 265     108.468  31.459 -31.268  1.00 33.320          H  
ATOM   4122  HA  TYR A 265     109.373  32.964 -29.135  1.00 32.900          H  
ATOM   4123 1HB  TYR A 265     107.266  31.705 -29.043  1.00 46.230          H  
ATOM   4124 2HB  TYR A 265     108.143  30.176 -29.095  1.00 46.230          H  
ATOM   4125  HD1 TYR A 265     107.584  33.237 -27.089  1.00 46.230          H  
ATOM   4126  HD2 TYR A 265     109.096  29.223 -27.153  1.00 46.230          H  
ATOM   4127  HE1 TYR A 265     107.830  33.283 -24.635  1.00 46.230          H  
ATOM   4128  HE2 TYR A 265     109.339  29.273 -24.707  1.00 46.230          H  
ATOM   4129  HH  TYR A 265     109.051  30.457 -22.854  1.00 46.230          H  
ATOM   4130  N   ARG A 266     111.076  30.160 -29.474  1.00 27.220          N  
ATOM   4131  CA  ARG A 266     112.266  29.494 -28.987  1.00 27.010          C  
ATOM   4132  C   ARG A 266     113.515  30.373 -29.070  1.00 26.530          C  
ATOM   4133  O   ARG A 266     114.414  30.231 -28.243  1.00 26.310          O  
ATOM   4134  CB  ARG A 266     112.532  28.238 -29.797  1.00 37.900          C  
ATOM   4135  CG  ARG A 266     112.982  28.493 -31.242  1.00 37.900          C  
ATOM   4136  CD  ARG A 266     112.958  27.273 -32.044  1.00 37.900          C  
ATOM   4137  NE  ARG A 266     113.467  27.499 -33.391  1.00 37.900          N  
ATOM   4138  CZ  ARG A 266     112.769  28.001 -34.435  1.00 37.900          C  
ATOM   4139  NH1 ARG A 266     111.519  28.373 -34.305  1.00 37.900          N  
ATOM   4140  NH2 ARG A 266     113.366  28.125 -35.610  1.00 37.900          N  
ATOM   4141  H   ARG A 266     110.560  29.763 -30.268  1.00 32.660          H  
ATOM   4142  HA  ARG A 266     112.099  29.219 -27.945  1.00 32.410          H  
ATOM   4143 1HB  ARG A 266     113.303  27.646 -29.308  1.00 45.480          H  
ATOM   4144 2HB  ARG A 266     111.624  27.637 -29.835  1.00 45.480          H  
ATOM   4145 1HG  ARG A 266     112.344  29.240 -31.710  1.00 45.480          H  
ATOM   4146 2HG  ARG A 266     114.016  28.845 -31.248  1.00 45.480          H  
ATOM   4147 1HD  ARG A 266     113.584  26.520 -31.568  1.00 45.480          H  
ATOM   4148 2HD  ARG A 266     111.936  26.899 -32.116  1.00 45.480          H  
ATOM   4149  HE  ARG A 266     114.429  27.242 -33.563  1.00 45.480          H  
ATOM   4150 1HH1 ARG A 266     111.043  28.312 -33.392  1.00 45.480          H  
ATOM   4151 2HH1 ARG A 266     111.028  28.745 -35.102  1.00 45.480          H  
ATOM   4152 1HH2 ARG A 266     114.336  27.856 -35.714  1.00 45.480          H  
ATOM   4153 2HH2 ARG A 266     112.865  28.503 -36.398  1.00 45.480          H  
ATOM   4154  N   HIS A 267     113.585  31.293 -30.048  1.00 26.450          N  
ATOM   4155  CA  HIS A 267     114.769  32.119 -30.169  1.00 26.070          C  
ATOM   4156  C   HIS A 267     114.698  33.184 -29.107  1.00 25.840          C  
ATOM   4157  O   HIS A 267     115.706  33.499 -28.469  1.00 25.530          O  
ATOM   4158  CB  HIS A 267     114.878  32.742 -31.562  1.00 36.650          C  
ATOM   4159  CG  HIS A 267     115.188  31.749 -32.652  1.00 36.650          C  
ATOM   4160  ND1 HIS A 267     116.360  31.017 -32.682  1.00 36.650          N  
ATOM   4161  CD2 HIS A 267     114.495  31.392 -33.761  1.00 36.650          C  
ATOM   4162  CE1 HIS A 267     116.370  30.251 -33.759  1.00 36.650          C  
ATOM   4163  NE2 HIS A 267     115.259  30.467 -34.440  1.00 36.650          N  
ATOM   4164  H   HIS A 267     112.822  31.445 -30.706  1.00 31.740          H  
ATOM   4165  HA  HIS A 267     115.658  31.521 -29.992  1.00 31.280          H  
ATOM   4166 1HB  HIS A 267     113.940  33.239 -31.810  1.00 43.980          H  
ATOM   4167 2HB  HIS A 267     115.657  33.499 -31.558  1.00 43.980          H  
ATOM   4168  HD1 HIS A 267     116.971  30.866 -31.901  1.00 43.980          H  
ATOM   4169  HD2 HIS A 267     113.531  31.706 -34.163  1.00 43.980          H  
ATOM   4170  HE1 HIS A 267     117.216  29.595 -33.964  1.00 43.980          H  
ATOM   4171  N   LEU A 268     113.496  33.702 -28.873  1.00 26.060          N  
ATOM   4172  CA  LEU A 268     113.321  34.704 -27.839  1.00 25.890          C  
ATOM   4173  C   LEU A 268     113.716  34.117 -26.498  1.00 25.860          C  
ATOM   4174  O   LEU A 268     114.457  34.740 -25.734  1.00 25.570          O  
ATOM   4175  CB  LEU A 268     111.859  35.171 -27.766  1.00 36.310          C  
ATOM   4176  CG  LEU A 268     111.488  36.173 -26.629  1.00 36.310          C  
ATOM   4177  CD1 LEU A 268     112.269  37.483 -26.785  1.00 36.310          C  
ATOM   4178  CD2 LEU A 268     109.973  36.409 -26.666  1.00 36.310          C  
ATOM   4179  H   LEU A 268     112.712  33.409 -29.470  1.00 31.270          H  
ATOM   4180  HA  LEU A 268     113.971  35.545 -28.067  1.00 31.070          H  
ATOM   4181 1HB  LEU A 268     111.598  35.629 -28.717  1.00 43.580          H  
ATOM   4182 2HB  LEU A 268     111.230  34.296 -27.636  1.00 43.580          H  
ATOM   4183  HG  LEU A 268     111.755  35.744 -25.661  1.00 43.580          H  
ATOM   4184 1HD1 LEU A 268     111.995  38.162 -25.977  1.00 43.580          H  
ATOM   4185 2HD1 LEU A 268     113.338  37.293 -26.735  1.00 43.580          H  
ATOM   4186 3HD1 LEU A 268     112.026  37.941 -27.742  1.00 43.580          H  
ATOM   4187 1HD2 LEU A 268     109.691  37.093 -25.865  1.00 43.580          H  
ATOM   4188 2HD2 LEU A 268     109.692  36.840 -27.628  1.00 43.580          H  
ATOM   4189 3HD2 LEU A 268     109.457  35.457 -26.530  1.00 43.580          H  
ATOM   4190  N   ALA A 269     113.197  32.919 -26.212  1.00 26.190          N  
ATOM   4191  CA  ALA A 269     113.440  32.239 -24.959  1.00 26.260          C  
ATOM   4192  C   ALA A 269     114.923  31.970 -24.726  1.00 25.920          C  
ATOM   4193  O   ALA A 269     115.405  32.153 -23.607  1.00 25.790          O  
ATOM   4194  CB  ALA A 269     112.669  30.936 -24.938  1.00 36.740          C  
ATOM   4195  H   ALA A 269     112.581  32.479 -26.898  1.00 31.430          H  
ATOM   4196  HA  ALA A 269     113.081  32.879 -24.156  1.00 31.510          H  
ATOM   4197 1HB  ALA A 269     112.819  30.436 -23.985  1.00 44.080          H  
ATOM   4198 2HB  ALA A 269     111.618  31.148 -25.083  1.00 44.080          H  
ATOM   4199 3HB  ALA A 269     113.025  30.297 -25.745  1.00 44.080          H  
ATOM   4200  N   ASP A 270     115.671  31.594 -25.773  1.00 25.840          N  
ATOM   4201  CA  ASP A 270     117.095  31.369 -25.576  1.00 25.620          C  
ATOM   4202  C   ASP A 270     117.844  32.682 -25.382  1.00 25.110          C  
ATOM   4203  O   ASP A 270     118.681  32.793 -24.484  1.00 25.020          O  
ATOM   4204  CB  ASP A 270     117.709  30.626 -26.766  1.00 35.960          C  
ATOM   4205  CG  ASP A 270     117.324  29.145 -26.882  1.00 35.960          C  
ATOM   4206  OD1 ASP A 270     116.817  28.568 -25.944  1.00 35.960          O  
ATOM   4207  OD2 ASP A 270     117.583  28.595 -27.928  1.00 35.960          O  
ATOM   4208  H   ASP A 270     115.238  31.371 -26.676  1.00 31.010          H  
ATOM   4209  HA  ASP A 270     117.225  30.762 -24.682  1.00 30.740          H  
ATOM   4210 1HB  ASP A 270     117.387  31.125 -27.686  1.00 43.150          H  
ATOM   4211 2HB  ASP A 270     118.793  30.703 -26.719  1.00 43.150          H  
ATOM   4212  N   ARG A 271     117.507  33.710 -26.165  1.00 24.870          N  
ATOM   4213  CA  ARG A 271     118.184  35.004 -26.078  1.00 24.430          C  
ATOM   4214  C   ARG A 271     118.005  35.630 -24.701  1.00 24.310          C  
ATOM   4215  O   ARG A 271     118.932  36.217 -24.138  1.00 23.960          O  
ATOM   4216  CB  ARG A 271     117.661  35.917 -27.170  1.00 34.380          C  
ATOM   4217  CG  ARG A 271     118.125  35.506 -28.566  1.00 34.380          C  
ATOM   4218  CD  ARG A 271     117.450  36.255 -29.638  1.00 34.380          C  
ATOM   4219  NE  ARG A 271     117.889  35.795 -30.955  1.00 34.380          N  
ATOM   4220  CZ  ARG A 271     117.296  36.095 -32.131  1.00 34.380          C  
ATOM   4221  NH1 ARG A 271     116.226  36.864 -32.166  1.00 34.380          N  
ATOM   4222  NH2 ARG A 271     117.796  35.608 -33.255  1.00 34.380          N  
ATOM   4223  H   ARG A 271     116.786  33.581 -26.881  1.00 29.840          H  
ATOM   4224  HA  ARG A 271     119.247  34.844 -26.249  1.00 29.320          H  
ATOM   4225 1HB  ARG A 271     116.570  35.899 -27.163  1.00 41.250          H  
ATOM   4226 2HB  ARG A 271     117.980  36.942 -26.984  1.00 41.250          H  
ATOM   4227 1HG  ARG A 271     119.192  35.705 -28.650  1.00 41.250          H  
ATOM   4228 2HG  ARG A 271     117.955  34.446 -28.719  1.00 41.250          H  
ATOM   4229 1HD  ARG A 271     116.374  36.093 -29.553  1.00 41.250          H  
ATOM   4230 2HD  ARG A 271     117.678  37.317 -29.546  1.00 41.250          H  
ATOM   4231  HE  ARG A 271     118.709  35.201 -30.985  1.00 41.250          H  
ATOM   4232 1HH1 ARG A 271     115.841  37.239 -31.312  1.00 41.250          H  
ATOM   4233 2HH1 ARG A 271     115.789  37.084 -33.050  1.00 41.250          H  
ATOM   4234 1HH2 ARG A 271     118.616  35.018 -33.231  1.00 41.250          H  
ATOM   4235 2HH2 ARG A 271     117.361  35.825 -34.140  1.00 41.250          H  
ATOM   4236  N   MET A 272     116.816  35.452 -24.138  1.00 24.650          N  
ATOM   4237  CA  MET A 272     116.458  35.946 -22.822  1.00 24.650          C  
ATOM   4238  C   MET A 272     116.832  34.990 -21.707  1.00 24.590          C  
ATOM   4239  O   MET A 272     116.558  35.275 -20.539  1.00 24.460          O  
ATOM   4240  CB  MET A 272     114.972  36.228 -22.758  1.00 34.510          C  
ATOM   4241  CG  MET A 272     114.504  37.409 -23.567  1.00 34.510          C  
ATOM   4242  SD  MET A 272     115.262  38.958 -23.015  1.00 34.510          S  
ATOM   4243  CE  MET A 272     114.511  39.188 -21.390  1.00 34.510          C  
ATOM   4244  H   MET A 272     116.087  34.980 -24.682  1.00 29.580          H  
ATOM   4245  HA  MET A 272     117.001  36.872 -22.650  1.00 29.580          H  
ATOM   4246 1HB  MET A 272     114.445  35.354 -23.149  1.00 41.410          H  
ATOM   4247 2HB  MET A 272     114.681  36.349 -21.737  1.00 41.410          H  
ATOM   4248 1HG  MET A 272     114.765  37.243 -24.612  1.00 41.410          H  
ATOM   4249 2HG  MET A 272     113.418  37.498 -23.493  1.00 41.410          H  
ATOM   4250 1HE  MET A 272     114.889  40.109 -20.946  1.00 41.410          H  
ATOM   4251 2HE  MET A 272     113.427  39.255 -21.497  1.00 41.410          H  
ATOM   4252 3HE  MET A 272     114.754  38.357 -20.742  1.00 41.410          H  
ATOM   4253  N   GLY A 273     117.487  33.879 -22.037  1.00 24.760          N  
ATOM   4254  CA  GLY A 273     117.830  32.863 -21.074  1.00 24.810          C  
ATOM   4255  C   GLY A 273     118.562  33.414 -19.869  1.00 24.390          C  
ATOM   4256  O   GLY A 273     118.096  33.236 -18.738  1.00 24.140          O  
ATOM   4257  H   GLY A 273     117.750  33.699 -23.008  1.00 29.710          H  
ATOM   4258 1HA  GLY A 273     116.919  32.356 -20.751  1.00 29.770          H  
ATOM   4259 2HA  GLY A 273     118.449  32.112 -21.568  1.00 29.770          H  
ATOM   4260  N   THR A 274     119.703  34.085 -20.074  1.00 24.400          N  
ATOM   4261  CA  THR A 274     120.421  34.597 -18.916  1.00 24.110          C  
ATOM   4262  C   THR A 274     119.596  35.632 -18.130  1.00 23.850          C  
ATOM   4263  O   THR A 274     119.436  35.461 -16.927  1.00 23.540          O  
ATOM   4264  CB  THR A 274     121.853  35.080 -19.276  1.00 33.870          C  
ATOM   4265  OG1 THR A 274     122.631  33.965 -19.738  1.00 33.870          O  
ATOM   4266  CG2 THR A 274     122.495  35.702 -18.049  1.00 33.870          C  
ATOM   4267  H   THR A 274     120.058  34.216 -21.013  1.00 29.280          H  
ATOM   4268  HA  THR A 274     120.579  33.753 -18.241  1.00 28.930          H  
ATOM   4269  HB  THR A 274     121.830  35.791 -20.070  1.00 40.640          H  
ATOM   4270  HG1 THR A 274     123.464  34.281 -20.099  1.00 40.640          H  
ATOM   4271 1HG2 THR A 274     123.504  36.031 -18.287  1.00 40.640          H  
ATOM   4272 2HG2 THR A 274     121.911  36.556 -17.729  1.00 40.640          H  
ATOM   4273 3HG2 THR A 274     122.533  34.965 -17.245  1.00 40.640          H  
ATOM   4274  N   PRO A 275     119.027  36.709 -18.719  1.00 24.020          N  
ATOM   4275  CA  PRO A 275     118.174  37.648 -18.002  1.00 23.880          C  
ATOM   4276  C   PRO A 275     117.066  36.994 -17.161  1.00 23.620          C  
ATOM   4277  O   PRO A 275     116.797  37.439 -16.037  1.00 23.440          O  
ATOM   4278  CB  PRO A 275     117.595  38.472 -19.149  1.00 35.820          C  
ATOM   4279  CG  PRO A 275     118.684  38.469 -20.197  1.00 35.820          C  
ATOM   4280  CD  PRO A 275     119.302  37.099 -20.124  1.00 35.820          C  
ATOM   4281  HA  PRO A 275     118.817  38.275 -17.355  1.00 28.660          H  
ATOM   4282 1HB  PRO A 275     116.678  37.983 -19.514  1.00 42.980          H  
ATOM   4283 2HB  PRO A 275     117.319  39.475 -18.804  1.00 42.980          H  
ATOM   4284 1HG  PRO A 275     118.255  38.679 -21.192  1.00 42.980          H  
ATOM   4285 2HG  PRO A 275     119.411  39.270 -19.989  1.00 42.980          H  
ATOM   4286 1HD  PRO A 275     118.856  36.442 -20.841  1.00 42.980          H  
ATOM   4287 2HD  PRO A 275     120.349  37.243 -20.298  1.00 42.980          H  
ATOM   4288  N   TYR A 276     116.471  35.898 -17.666  1.00 23.690          N  
ATOM   4289  CA  TYR A 276     115.420  35.218 -16.926  1.00 23.530          C  
ATOM   4290  C   TYR A 276     116.026  34.463 -15.762  1.00 23.260          C  
ATOM   4291  O   TYR A 276     115.521  34.537 -14.635  1.00 23.080          O  
ATOM   4292  CB  TYR A 276     114.671  34.208 -17.813  1.00 33.010          C  
ATOM   4293  CG  TYR A 276     113.749  34.752 -18.932  1.00 33.010          C  
ATOM   4294  CD1 TYR A 276     113.166  36.023 -18.886  1.00 33.010          C  
ATOM   4295  CD2 TYR A 276     113.472  33.915 -20.011  1.00 33.010          C  
ATOM   4296  CE1 TYR A 276     112.320  36.430 -19.910  1.00 33.010          C  
ATOM   4297  CE2 TYR A 276     112.629  34.326 -21.022  1.00 33.010          C  
ATOM   4298  CZ  TYR A 276     112.052  35.575 -20.974  1.00 33.010          C  
ATOM   4299  OH  TYR A 276     111.202  35.977 -21.982  1.00 33.010          O  
ATOM   4300  H   TYR A 276     116.676  35.578 -18.621  1.00 28.430          H  
ATOM   4301  HA  TYR A 276     114.733  35.952 -16.517  1.00 28.240          H  
ATOM   4302 1HB  TYR A 276     115.411  33.564 -18.294  1.00 39.610          H  
ATOM   4303 2HB  TYR A 276     114.068  33.569 -17.174  1.00 39.610          H  
ATOM   4304  HD1 TYR A 276     113.359  36.698 -18.059  1.00 39.610          H  
ATOM   4305  HD2 TYR A 276     113.921  32.924 -20.054  1.00 39.610          H  
ATOM   4306  HE1 TYR A 276     111.862  37.416 -19.877  1.00 39.610          H  
ATOM   4307  HE2 TYR A 276     112.419  33.658 -21.856  1.00 39.610          H  
ATOM   4308  HH  TYR A 276     111.102  35.267 -22.623  1.00 39.610          H  
ATOM   4309  N   LEU A 277     117.125  33.758 -16.024  1.00 23.280          N  
ATOM   4310  CA  LEU A 277     117.798  32.980 -15.006  1.00 23.120          C  
ATOM   4311  C   LEU A 277     118.304  33.863 -13.885  1.00 22.900          C  
ATOM   4312  O   LEU A 277     118.200  33.479 -12.724  1.00 22.730          O  
ATOM   4313  CB  LEU A 277     118.970  32.195 -15.603  1.00 32.430          C  
ATOM   4314  CG  LEU A 277     119.794  31.299 -14.620  1.00 32.430          C  
ATOM   4315  CD1 LEU A 277     118.895  30.223 -13.973  1.00 32.430          C  
ATOM   4316  CD2 LEU A 277     120.944  30.658 -15.386  1.00 32.430          C  
ATOM   4317  H   LEU A 277     117.475  33.732 -16.985  1.00 27.940          H  
ATOM   4318  HA  LEU A 277     117.072  32.283 -14.599  1.00 27.740          H  
ATOM   4319 1HB  LEU A 277     118.586  31.564 -16.403  1.00 38.920          H  
ATOM   4320 2HB  LEU A 277     119.658  32.914 -16.050  1.00 38.920          H  
ATOM   4321  HG  LEU A 277     120.197  31.916 -13.831  1.00 38.920          H  
ATOM   4322 1HD1 LEU A 277     119.495  29.618 -13.293  1.00 38.920          H  
ATOM   4323 2HD1 LEU A 277     118.090  30.687 -13.409  1.00 38.920          H  
ATOM   4324 3HD1 LEU A 277     118.475  29.586 -14.749  1.00 38.920          H  
ATOM   4325 1HD2 LEU A 277     121.539  30.045 -14.706  1.00 38.920          H  
ATOM   4326 2HD2 LEU A 277     120.548  30.032 -16.187  1.00 38.920          H  
ATOM   4327 3HD2 LEU A 277     121.573  31.440 -15.816  1.00 38.920          H  
ATOM   4328  N   GLN A 278     118.862  35.031 -14.216  1.00 22.970          N  
ATOM   4329  CA  GLN A 278     119.389  35.918 -13.192  1.00 22.860          C  
ATOM   4330  C   GLN A 278     118.287  36.363 -12.245  1.00 22.750          C  
ATOM   4331  O   GLN A 278     118.487  36.374 -11.029  1.00 22.620          O  
ATOM   4332  CB  GLN A 278     120.044  37.144 -13.829  1.00 32.050          C  
ATOM   4333  CG  GLN A 278     121.350  36.867 -14.553  1.00 32.050          C  
ATOM   4334  CD  GLN A 278     121.850  38.086 -15.293  1.00 32.050          C  
ATOM   4335  OE1 GLN A 278     121.078  39.006 -15.584  1.00 32.050          O  
ATOM   4336  NE2 GLN A 278     123.140  38.109 -15.600  1.00 32.050          N  
ATOM   4337  H   GLN A 278     118.930  35.283 -15.203  1.00 27.560          H  
ATOM   4338  HA  GLN A 278     120.137  35.376 -12.616  1.00 27.430          H  
ATOM   4339 1HB  GLN A 278     119.349  37.574 -14.556  1.00 38.460          H  
ATOM   4340 2HB  GLN A 278     120.229  37.898 -13.065  1.00 38.460          H  
ATOM   4341 1HG  GLN A 278     122.101  36.583 -13.819  1.00 38.460          H  
ATOM   4342 2HG  GLN A 278     121.201  36.061 -15.261  1.00 38.460          H  
ATOM   4343 1HE2 GLN A 278     123.525  38.895 -16.090  1.00 38.460          H  
ATOM   4344 2HE2 GLN A 278     123.732  37.345 -15.346  1.00 38.460          H  
ATOM   4345  N   LYS A 279     117.106  36.683 -12.781  1.00 22.870          N  
ATOM   4346  CA  LYS A 279     116.005  37.083 -11.917  1.00 22.880          C  
ATOM   4347  C   LYS A 279     115.573  35.926 -11.026  1.00 22.730          C  
ATOM   4348  O   LYS A 279     115.423  36.094  -9.809  1.00 22.680          O  
ATOM   4349  CB  LYS A 279     114.826  37.552 -12.759  1.00 32.030          C  
ATOM   4350  CG  LYS A 279     115.036  38.875 -13.435  1.00 32.030          C  
ATOM   4351  CD  LYS A 279     113.815  39.267 -14.240  1.00 32.030          C  
ATOM   4352  CE  LYS A 279     113.972  40.645 -14.851  1.00 32.030          C  
ATOM   4353  NZ  LYS A 279     115.048  40.694 -15.894  1.00 32.030          N  
ATOM   4354  H   LYS A 279     117.011  36.713 -13.803  1.00 27.440          H  
ATOM   4355  HA  LYS A 279     116.341  37.898 -11.278  1.00 27.460          H  
ATOM   4356 1HB  LYS A 279     114.635  36.815 -13.542  1.00 38.430          H  
ATOM   4357 2HB  LYS A 279     113.935  37.616 -12.151  1.00 38.430          H  
ATOM   4358 1HG  LYS A 279     115.230  39.642 -12.681  1.00 38.430          H  
ATOM   4359 2HG  LYS A 279     115.902  38.808 -14.085  1.00 38.430          H  
ATOM   4360 1HD  LYS A 279     113.651  38.538 -15.037  1.00 38.430          H  
ATOM   4361 2HD  LYS A 279     112.945  39.274 -13.589  1.00 38.430          H  
ATOM   4362 1HE  LYS A 279     113.028  40.939 -15.301  1.00 38.430          H  
ATOM   4363 2HE  LYS A 279     114.211  41.339 -14.059  1.00 38.430          H  
ATOM   4364 1HZ  LYS A 279     115.105  41.637 -16.267  1.00 38.430          H  
ATOM   4365 2HZ  LYS A 279     115.942  40.435 -15.482  1.00 38.430          H  
ATOM   4366 3HZ  LYS A 279     114.826  40.053 -16.637  1.00 38.430          H  
ATOM   4367  N   VAL A 280     115.452  34.733 -11.613  1.00 22.730          N  
ATOM   4368  CA  VAL A 280     115.031  33.569 -10.854  1.00 22.690          C  
ATOM   4369  C   VAL A 280     116.014  33.232  -9.753  1.00 22.530          C  
ATOM   4370  O   VAL A 280     115.602  32.976  -8.619  1.00 22.550          O  
ATOM   4371  CB  VAL A 280     114.839  32.352 -11.782  1.00 31.780          C  
ATOM   4372  CG1 VAL A 280     114.629  31.070 -10.961  1.00 31.780          C  
ATOM   4373  CG2 VAL A 280     113.619  32.597 -12.678  1.00 31.780          C  
ATOM   4374  H   VAL A 280     115.611  34.654 -12.625  1.00 27.280          H  
ATOM   4375  HA  VAL A 280     114.071  33.800 -10.393  1.00 27.230          H  
ATOM   4376  HB  VAL A 280     115.731  32.223 -12.398  1.00 38.140          H  
ATOM   4377 1HG1 VAL A 280     114.495  30.227 -11.635  1.00 38.140          H  
ATOM   4378 2HG1 VAL A 280     115.499  30.882 -10.337  1.00 38.140          H  
ATOM   4379 3HG1 VAL A 280     113.746  31.177 -10.331  1.00 38.140          H  
ATOM   4380 1HG2 VAL A 280     113.479  31.751 -13.349  1.00 38.140          H  
ATOM   4381 2HG2 VAL A 280     112.733  32.719 -12.055  1.00 38.140          H  
ATOM   4382 3HG2 VAL A 280     113.766  33.496 -13.264  1.00 38.140          H  
ATOM   4383  N   LEU A 281     117.306  33.220 -10.068  1.00 22.450          N  
ATOM   4384  CA  LEU A 281     118.277  32.917  -9.050  1.00 22.360          C  
ATOM   4385  C   LEU A 281     118.269  33.979  -7.980  1.00 22.360          C  
ATOM   4386  O   LEU A 281     118.270  33.659  -6.800  1.00 22.370          O  
ATOM   4387  CB  LEU A 281     119.680  32.819  -9.647  1.00 31.340          C  
ATOM   4388  CG  LEU A 281     119.966  31.625 -10.572  1.00 31.340          C  
ATOM   4389  CD1 LEU A 281     121.327  31.833 -11.210  1.00 31.340          C  
ATOM   4390  CD2 LEU A 281     119.930  30.309  -9.787  1.00 31.340          C  
ATOM   4391  H   LEU A 281     117.604  33.417 -11.022  1.00 26.940          H  
ATOM   4392  HA  LEU A 281     118.004  31.975  -8.585  1.00 26.830          H  
ATOM   4393 1HB  LEU A 281     119.856  33.729 -10.227  1.00 37.610          H  
ATOM   4394 2HB  LEU A 281     120.395  32.790  -8.837  1.00 37.610          H  
ATOM   4395  HG  LEU A 281     119.220  31.590 -11.356  1.00 37.610          H  
ATOM   4396 1HD1 LEU A 281     121.543  31.005 -11.886  1.00 37.610          H  
ATOM   4397 2HD1 LEU A 281     121.323  32.768 -11.774  1.00 37.610          H  
ATOM   4398 3HD1 LEU A 281     122.090  31.877 -10.438  1.00 37.610          H  
ATOM   4399 1HD2 LEU A 281     120.142  29.484 -10.466  1.00 37.610          H  
ATOM   4400 2HD2 LEU A 281     120.680  30.333  -8.997  1.00 37.610          H  
ATOM   4401 3HD2 LEU A 281     118.950  30.152  -9.347  1.00 37.610          H  
ATOM   4402  N   ASN A 282     118.154  35.258  -8.331  1.00 22.440          N  
ATOM   4403  CA  ASN A 282     118.173  36.238  -7.264  1.00 22.550          C  
ATOM   4404  C   ASN A 282     117.028  36.023  -6.287  1.00 22.630          C  
ATOM   4405  O   ASN A 282     117.228  36.112  -5.065  1.00 22.710          O  
ATOM   4406  CB  ASN A 282     118.136  37.639  -7.835  1.00 31.530          C  
ATOM   4407  CG  ASN A 282     119.446  38.025  -8.436  1.00 31.530          C  
ATOM   4408  OD1 ASN A 282     120.481  37.423  -8.117  1.00 31.530          O  
ATOM   4409  ND2 ASN A 282     119.444  39.010  -9.283  1.00 31.530          N  
ATOM   4410  H   ASN A 282     118.135  35.556  -9.312  1.00 26.930          H  
ATOM   4411  HA  ASN A 282     119.100  36.115  -6.704  1.00 27.060          H  
ATOM   4412 1HB  ASN A 282     117.369  37.687  -8.614  1.00 37.830          H  
ATOM   4413 2HB  ASN A 282     117.866  38.353  -7.059  1.00 37.830          H  
ATOM   4414 1HD2 ASN A 282     120.328  39.308  -9.690  1.00 37.830          H  
ATOM   4415 2HD2 ASN A 282     118.594  39.477  -9.519  1.00 37.830          H  
ATOM   4416  N   GLN A 283     115.840  35.675  -6.800  1.00 22.660          N  
ATOM   4417  CA  GLN A 283     114.710  35.442  -5.918  1.00 22.810          C  
ATOM   4418  C   GLN A 283     114.939  34.215  -5.038  1.00 22.760          C  
ATOM   4419  O   GLN A 283     114.670  34.259  -3.831  1.00 22.930          O  
ATOM   4420  CB  GLN A 283     113.418  35.270  -6.716  1.00 31.870          C  
ATOM   4421  CG  GLN A 283     112.168  35.176  -5.851  1.00 31.870          C  
ATOM   4422  CD  GLN A 283     110.898  35.195  -6.667  1.00 31.870          C  
ATOM   4423  OE1 GLN A 283     110.893  34.880  -7.860  1.00 31.870          O  
ATOM   4424  NE2 GLN A 283     109.803  35.578  -6.028  1.00 31.870          N  
ATOM   4425  H   GLN A 283     115.720  35.647  -7.822  1.00 27.190          H  
ATOM   4426  HA  GLN A 283     114.601  36.308  -5.268  1.00 27.370          H  
ATOM   4427 1HB  GLN A 283     113.310  36.064  -7.424  1.00 38.250          H  
ATOM   4428 2HB  GLN A 283     113.489  34.347  -7.296  1.00 38.250          H  
ATOM   4429 1HG  GLN A 283     112.197  34.241  -5.289  1.00 38.250          H  
ATOM   4430 2HG  GLN A 283     112.150  36.022  -5.163  1.00 38.250          H  
ATOM   4431 1HE2 GLN A 283     108.926  35.620  -6.514  1.00 38.250          H  
ATOM   4432 2HE2 GLN A 283     109.845  35.828  -5.060  1.00 38.250          H  
ATOM   4433  N   GLN A 284     115.431  33.122  -5.642  1.00 22.620          N  
ATOM   4434  CA  GLN A 284     115.666  31.870  -4.928  1.00 22.660          C  
ATOM   4435  C   GLN A 284     116.770  31.974  -3.890  1.00 22.670          C  
ATOM   4436  O   GLN A 284     116.649  31.425  -2.790  1.00 22.850          O  
ATOM   4437  CB  GLN A 284     116.065  30.779  -5.920  1.00 31.710          C  
ATOM   4438  CG  GLN A 284     114.967  30.320  -6.846  1.00 31.710          C  
ATOM   4439  CD  GLN A 284     115.499  29.385  -7.907  1.00 31.710          C  
ATOM   4440  OE1 GLN A 284     116.708  29.332  -8.158  1.00 31.710          O  
ATOM   4441  NE2 GLN A 284     114.606  28.640  -8.538  1.00 31.710          N  
ATOM   4442  H   GLN A 284     115.615  33.154  -6.653  1.00 27.140          H  
ATOM   4443  HA  GLN A 284     114.746  31.588  -4.423  1.00 27.190          H  
ATOM   4444 1HB  GLN A 284     116.883  31.151  -6.537  1.00 38.050          H  
ATOM   4445 2HB  GLN A 284     116.436  29.913  -5.377  1.00 38.050          H  
ATOM   4446 1HG  GLN A 284     114.223  29.784  -6.263  1.00 38.050          H  
ATOM   4447 2HG  GLN A 284     114.510  31.178  -7.329  1.00 38.050          H  
ATOM   4448 1HE2 GLN A 284     114.899  28.002  -9.251  1.00 38.050          H  
ATOM   4449 2HE2 GLN A 284     113.636  28.714  -8.306  1.00 38.050          H  
ATOM   4450  N   LEU A 285     117.851  32.660  -4.249  1.00 22.540          N  
ATOM   4451  CA  LEU A 285     119.003  32.823  -3.391  1.00 22.600          C  
ATOM   4452  C   LEU A 285     118.651  33.692  -2.207  1.00 22.840          C  
ATOM   4453  O   LEU A 285     119.016  33.363  -1.072  1.00 23.020          O  
ATOM   4454  CB  LEU A 285     120.142  33.449  -4.205  1.00 31.620          C  
ATOM   4455  CG  LEU A 285     120.764  32.553  -5.339  1.00 31.620          C  
ATOM   4456  CD1 LEU A 285     121.666  33.420  -6.207  1.00 31.620          C  
ATOM   4457  CD2 LEU A 285     121.559  31.403  -4.741  1.00 31.620          C  
ATOM   4458  H   LEU A 285     117.880  33.070  -5.178  1.00 27.050          H  
ATOM   4459  HA  LEU A 285     119.299  31.849  -3.019  1.00 27.120          H  
ATOM   4460 1HB  LEU A 285     119.759  34.355  -4.679  1.00 37.940          H  
ATOM   4461 2HB  LEU A 285     120.940  33.734  -3.523  1.00 37.940          H  
ATOM   4462  HG  LEU A 285     119.970  32.144  -5.960  1.00 37.940          H  
ATOM   4463 1HD1 LEU A 285     122.091  32.815  -7.005  1.00 37.940          H  
ATOM   4464 2HD1 LEU A 285     121.079  34.232  -6.644  1.00 37.940          H  
ATOM   4465 3HD1 LEU A 285     122.467  33.838  -5.603  1.00 37.940          H  
ATOM   4466 1HD2 LEU A 285     121.982  30.805  -5.547  1.00 37.940          H  
ATOM   4467 2HD2 LEU A 285     122.365  31.799  -4.122  1.00 37.940          H  
ATOM   4468 3HD2 LEU A 285     120.918  30.774  -4.134  1.00 37.940          H  
ATOM   4469  N   THR A 286     117.881  34.759  -2.452  1.00 22.920          N  
ATOM   4470  CA  THR A 286     117.467  35.644  -1.389  1.00 23.260          C  
ATOM   4471  C   THR A 286     116.604  34.870  -0.417  1.00 23.440          C  
ATOM   4472  O   THR A 286     116.837  34.929   0.792  1.00 23.730          O  
ATOM   4473  CB  THR A 286     116.673  36.857  -1.936  1.00 32.430          C  
ATOM   4474  OG1 THR A 286     117.499  37.610  -2.830  1.00 32.430          O  
ATOM   4475  CG2 THR A 286     116.238  37.772  -0.780  1.00 32.430          C  
ATOM   4476  H   THR A 286     117.622  35.006  -3.406  1.00 27.500          H  
ATOM   4477  HA  THR A 286     118.348  36.005  -0.860  1.00 27.910          H  
ATOM   4478  HB  THR A 286     115.792  36.503  -2.477  1.00 38.910          H  
ATOM   4479  HG1 THR A 286     117.604  37.103  -3.664  1.00 38.910          H  
ATOM   4480 1HG2 THR A 286     115.691  38.618  -1.182  1.00 38.910          H  
ATOM   4481 2HG2 THR A 286     115.603  37.226  -0.097  1.00 38.910          H  
ATOM   4482 3HG2 THR A 286     117.113  38.128  -0.258  1.00 38.910          H  
ATOM   4483  N   ASN A 287     115.624  34.115  -0.928  1.00 23.350          N  
ATOM   4484  CA  ASN A 287     114.749  33.373  -0.042  1.00 23.610          C  
ATOM   4485  C   ASN A 287     115.481  32.279   0.728  1.00 23.680          C  
ATOM   4486  O   ASN A 287     115.192  32.072   1.911  1.00 24.030          O  
ATOM   4487  CB  ASN A 287     113.566  32.844  -0.809  1.00 32.950          C  
ATOM   4488  CG  ASN A 287     112.601  33.959  -1.155  1.00 32.950          C  
ATOM   4489  OD1 ASN A 287     112.637  35.055  -0.554  1.00 32.950          O  
ATOM   4490  ND2 ASN A 287     111.735  33.703  -2.101  1.00 32.950          N  
ATOM   4491  H   ASN A 287     115.452  34.099  -1.940  1.00 28.020          H  
ATOM   4492  HA  ASN A 287     114.366  34.060   0.702  1.00 28.330          H  
ATOM   4493 1HB  ASN A 287     113.915  32.375  -1.734  1.00 39.540          H  
ATOM   4494 2HB  ASN A 287     113.050  32.086  -0.222  1.00 39.540          H  
ATOM   4495 1HD2 ASN A 287     111.071  34.398  -2.367  1.00 39.540          H  
ATOM   4496 2HD2 ASN A 287     111.740  32.814  -2.558  1.00 39.540          H  
ATOM   4497  N   HIS A 288     116.471  31.631   0.101  1.00 23.410          N  
ATOM   4498  CA  HIS A 288     117.248  30.597   0.763  1.00 23.510          C  
ATOM   4499  C   HIS A 288     117.902  31.197   1.997  1.00 23.780          C  
ATOM   4500  O   HIS A 288     117.773  30.664   3.110  1.00 24.130          O  
ATOM   4501  CB  HIS A 288     118.317  30.038  -0.186  1.00 32.870          C  
ATOM   4502  CG  HIS A 288     119.161  28.958   0.399  1.00 32.870          C  
ATOM   4503  ND1 HIS A 288     118.714  27.657   0.541  1.00 32.870          N  
ATOM   4504  CD2 HIS A 288     120.422  28.979   0.886  1.00 32.870          C  
ATOM   4505  CE1 HIS A 288     119.669  26.927   1.090  1.00 32.870          C  
ATOM   4506  NE2 HIS A 288     120.715  27.704   1.308  1.00 32.870          N  
ATOM   4507  H   HIS A 288     116.646  31.802  -0.893  1.00 28.090          H  
ATOM   4508  HA  HIS A 288     116.598  29.783   1.079  1.00 28.210          H  
ATOM   4509 1HB  HIS A 288     117.833  29.649  -1.083  1.00 39.450          H  
ATOM   4510 2HB  HIS A 288     118.974  30.843  -0.504  1.00 39.450          H  
ATOM   4511  HD2 HIS A 288     121.079  29.846   0.935  1.00 39.450          H  
ATOM   4512  HE1 HIS A 288     119.605  25.865   1.325  1.00 39.450          H  
ATOM   4513  HE2 HIS A 288     121.590  27.414   1.722  1.00 39.450          H  
ATOM   4514  N   ILE A 289     118.589  32.325   1.809  1.00 23.680          N  
ATOM   4515  CA  ILE A 289     119.265  32.987   2.907  1.00 23.970          C  
ATOM   4516  C   ILE A 289     118.267  33.493   3.951  1.00 24.360          C  
ATOM   4517  O   ILE A 289     118.537  33.399   5.153  1.00 24.700          O  
ATOM   4518  CB  ILE A 289     120.209  34.097   2.413  1.00 33.440          C  
ATOM   4519  CG1 ILE A 289     121.371  33.487   1.525  1.00 33.440          C  
ATOM   4520  CG2 ILE A 289     120.788  34.852   3.609  1.00 33.440          C  
ATOM   4521  CD1 ILE A 289     122.316  32.460   2.212  1.00 33.440          C  
ATOM   4522  H   ILE A 289     118.643  32.718   0.861  1.00 28.420          H  
ATOM   4523  HA  ILE A 289     119.879  32.253   3.406  1.00 28.760          H  
ATOM   4524  HB  ILE A 289     119.645  34.785   1.776  1.00 40.130          H  
ATOM   4525 1HG1 ILE A 289     120.916  32.996   0.665  1.00 40.130          H  
ATOM   4526 2HG1 ILE A 289     121.983  34.312   1.162  1.00 40.130          H  
ATOM   4527 1HG2 ILE A 289     121.444  35.646   3.256  1.00 40.130          H  
ATOM   4528 2HG2 ILE A 289     119.986  35.276   4.167  1.00 40.130          H  
ATOM   4529 3HG2 ILE A 289     121.345  34.182   4.256  1.00 40.130          H  
ATOM   4530 1HD1 ILE A 289     123.060  32.133   1.486  1.00 40.130          H  
ATOM   4531 2HD1 ILE A 289     122.825  32.917   3.056  1.00 40.130          H  
ATOM   4532 3HD1 ILE A 289     121.765  31.593   2.555  1.00 40.130          H  
ATOM   4533  N   ARG A 290     117.126  34.057   3.527  1.00 24.370          N  
ATOM   4534  CA  ARG A 290     116.161  34.542   4.510  1.00 24.790          C  
ATOM   4535  C   ARG A 290     115.755  33.441   5.496  1.00 25.070          C  
ATOM   4536  O   ARG A 290     115.721  33.684   6.703  1.00 25.510          O  
ATOM   4537  CB  ARG A 290     114.894  35.079   3.835  1.00 34.540          C  
ATOM   4538  CG  ARG A 290     115.041  36.419   3.102  1.00 34.540          C  
ATOM   4539  CD  ARG A 290     113.840  36.796   2.317  1.00 34.540          C  
ATOM   4540  NE  ARG A 290     112.693  37.145   3.139  1.00 34.540          N  
ATOM   4541  CZ  ARG A 290     111.396  37.081   2.727  1.00 34.540          C  
ATOM   4542  NH1 ARG A 290     111.080  36.634   1.515  1.00 34.540          N  
ATOM   4543  NH2 ARG A 290     110.426  37.472   3.540  1.00 34.540          N  
ATOM   4544  H   ARG A 290     116.942  34.165   2.526  1.00 29.240          H  
ATOM   4545  HA  ARG A 290     116.637  35.346   5.062  1.00 29.750          H  
ATOM   4546 1HB  ARG A 290     114.554  34.351   3.107  1.00 41.450          H  
ATOM   4547 2HB  ARG A 290     114.105  35.178   4.570  1.00 41.450          H  
ATOM   4548 1HG  ARG A 290     115.211  37.205   3.823  1.00 41.450          H  
ATOM   4549 2HG  ARG A 290     115.866  36.374   2.429  1.00 41.450          H  
ATOM   4550 1HD  ARG A 290     114.084  37.663   1.703  1.00 41.450          H  
ATOM   4551 2HD  ARG A 290     113.571  35.973   1.683  1.00 41.450          H  
ATOM   4552  HE  ARG A 290     112.874  37.510   4.071  1.00 41.450          H  
ATOM   4553 1HH1 ARG A 290     111.794  36.310   0.855  1.00 41.450          H  
ATOM   4554 2HH1 ARG A 290     110.113  36.601   1.232  1.00 41.450          H  
ATOM   4555 1HH2 ARG A 290     110.643  37.834   4.454  1.00 41.450          H  
ATOM   4556 2HH2 ARG A 290     109.466  37.441   3.231  1.00 41.450          H  
ATOM   4557  N   ASP A 291     115.521  32.215   5.007  1.00 24.890          N  
ATOM   4558  CA  ASP A 291     115.161  31.141   5.930  1.00 25.220          C  
ATOM   4559  C   ASP A 291     116.369  30.508   6.617  1.00 25.370          C  
ATOM   4560  O   ASP A 291     116.267  30.058   7.761  1.00 25.820          O  
ATOM   4561  CB  ASP A 291     114.342  30.040   5.244  1.00 35.180          C  
ATOM   4562  CG  ASP A 291     112.897  30.442   4.868  1.00 35.180          C  
ATOM   4563  OD1 ASP A 291     112.110  30.770   5.763  1.00 35.180          O  
ATOM   4564  OD2 ASP A 291     112.572  30.373   3.716  1.00 35.180          O  
ATOM   4565  H   ASP A 291     115.522  32.069   3.988  1.00 29.870          H  
ATOM   4566  HA  ASP A 291     114.545  31.573   6.703  1.00 30.260          H  
ATOM   4567 1HB  ASP A 291     114.863  29.748   4.326  1.00 42.210          H  
ATOM   4568 2HB  ASP A 291     114.307  29.164   5.887  1.00 42.210          H  
ATOM   4569  N   THR A 292     117.512  30.458   5.940  1.00 25.060          N  
ATOM   4570  CA  THR A 292     118.702  29.857   6.524  1.00 25.220          C  
ATOM   4571  C   THR A 292     119.162  30.637   7.759  1.00 25.580          C  
ATOM   4572  O   THR A 292     119.513  30.042   8.782  1.00 26.030          O  
ATOM   4573  CB  THR A 292     119.863  29.806   5.499  1.00 35.240          C  
ATOM   4574  OG1 THR A 292     119.483  29.010   4.366  1.00 35.240          O  
ATOM   4575  CG2 THR A 292     121.115  29.184   6.123  1.00 35.240          C  
ATOM   4576  H   THR A 292     117.557  30.803   4.982  1.00 30.070          H  
ATOM   4577  HA  THR A 292     118.462  28.841   6.830  1.00 30.260          H  
ATOM   4578  HB  THR A 292     120.092  30.812   5.171  1.00 42.290          H  
ATOM   4579  HG1 THR A 292     118.761  29.462   3.879  1.00 42.290          H  
ATOM   4580 1HG2 THR A 292     121.910  29.163   5.381  1.00 42.290          H  
ATOM   4581 2HG2 THR A 292     121.444  29.758   6.979  1.00 42.290          H  
ATOM   4582 3HG2 THR A 292     120.889  28.170   6.443  1.00 42.290          H  
ATOM   4583  N   LEU A 293     119.206  31.971   7.647  1.00 25.450          N  
ATOM   4584  CA  LEU A 293     119.659  32.814   8.739  1.00 25.860          C  
ATOM   4585  C   LEU A 293     118.595  33.855   9.135  1.00 25.870          C  
ATOM   4586  O   LEU A 293     118.477  34.865   8.441  1.00 25.900          O  
ATOM   4587  CB  LEU A 293     120.920  33.559   8.280  1.00 36.040          C  
ATOM   4588  CG  LEU A 293     122.106  32.704   7.788  1.00 36.040          C  
ATOM   4589  CD1 LEU A 293     123.164  33.633   7.210  1.00 36.040          C  
ATOM   4590  CD2 LEU A 293     122.676  31.861   8.929  1.00 36.040          C  
ATOM   4591  H   LEU A 293     118.911  32.406   6.766  1.00 30.540          H  
ATOM   4592  HA  LEU A 293     119.906  32.186   9.582  1.00 31.030          H  
ATOM   4593 1HB  LEU A 293     120.644  34.179   7.450  1.00 43.250          H  
ATOM   4594 2HB  LEU A 293     121.275  34.194   9.090  1.00 43.250          H  
ATOM   4595  HG  LEU A 293     121.773  32.054   6.991  1.00 43.250          H  
ATOM   4596 1HD1 LEU A 293     124.000  33.045   6.835  1.00 43.250          H  
ATOM   4597 2HD1 LEU A 293     122.734  34.210   6.392  1.00 43.250          H  
ATOM   4598 3HD1 LEU A 293     123.517  34.312   7.985  1.00 43.250          H  
ATOM   4599 1HD2 LEU A 293     123.511  31.271   8.555  1.00 43.250          H  
ATOM   4600 2HD2 LEU A 293     123.024  32.513   9.727  1.00 43.250          H  
ATOM   4601 3HD2 LEU A 293     121.917  31.187   9.319  1.00 43.250          H  
ATOM   4602  N   PRO A 294     117.885  33.720  10.277  1.00 25.960          N  
ATOM   4603  CA  PRO A 294     116.840  34.638  10.753  1.00 26.040          C  
ATOM   4604  C   PRO A 294     117.277  36.115  10.750  1.00 25.860          C  
ATOM   4605  O   PRO A 294     116.473  37.019  10.496  1.00 25.990          O  
ATOM   4606  CB  PRO A 294     116.590  34.122  12.173  1.00 39.060          C  
ATOM   4607  CG  PRO A 294     116.890  32.635  12.082  1.00 39.060          C  
ATOM   4608  CD  PRO A 294     118.077  32.533  11.137  1.00 39.060          C  
ATOM   4609  HA  PRO A 294     115.944  34.501  10.131  1.00 31.250          H  
ATOM   4610 1HB  PRO A 294     117.237  34.649  12.891  1.00 46.870          H  
ATOM   4611 2HB  PRO A 294     115.551  34.331  12.470  1.00 46.870          H  
ATOM   4612 1HG  PRO A 294     117.100  32.223  13.083  1.00 46.870          H  
ATOM   4613 2HG  PRO A 294     116.010  32.095  11.696  1.00 46.870          H  
ATOM   4614 1HD  PRO A 294     119.028  32.586  11.692  1.00 46.870          H  
ATOM   4615 2HD  PRO A 294     117.982  31.599  10.541  1.00 46.870          H  
ATOM   4616  N   GLY A 295     118.565  36.367  11.010  1.00 25.630          N  
ATOM   4617  CA  GLY A 295     119.064  37.734  10.998  1.00 25.520          C  
ATOM   4618  C   GLY A 295     118.921  38.335   9.604  1.00 25.580          C  
ATOM   4619  O   GLY A 295     118.609  39.526   9.452  1.00 25.790          O  
ATOM   4620  H   GLY A 295     119.208  35.629  11.254  1.00 30.760          H  
ATOM   4621 1HA  GLY A 295     118.510  38.332  11.720  1.00 30.620          H  
ATOM   4622 2HA  GLY A 295     120.111  37.742  11.300  1.00 30.620          H  
ATOM   4623  N   LEU A 296     119.179  37.506   8.588  1.00 25.480          N  
ATOM   4624  CA  LEU A 296     119.124  37.941   7.218  1.00 25.590          C  
ATOM   4625  C   LEU A 296     117.682  37.999   6.814  1.00 25.930          C  
ATOM   4626  O   LEU A 296     117.292  38.864   6.045  1.00 26.150          O  
ATOM   4627  CB  LEU A 296     119.919  37.019   6.311  1.00 35.780          C  
ATOM   4628  CG  LEU A 296     121.452  37.322   6.127  1.00 35.780          C  
ATOM   4629  CD1 LEU A 296     121.634  38.587   5.282  1.00 35.780          C  
ATOM   4630  CD2 LEU A 296     122.129  37.472   7.497  1.00 35.780          C  
ATOM   4631  H   LEU A 296     119.373  36.523   8.760  1.00 30.580          H  
ATOM   4632  HA  LEU A 296     119.526  38.939   7.156  1.00 30.710          H  
ATOM   4633 1HB  LEU A 296     119.796  36.011   6.649  1.00 42.940          H  
ATOM   4634 2HB  LEU A 296     119.470  37.096   5.341  1.00 42.940          H  
ATOM   4635  HG  LEU A 296     121.915  36.497   5.603  1.00 42.940          H  
ATOM   4636 1HD1 LEU A 296     122.697  38.776   5.141  1.00 42.940          H  
ATOM   4637 2HD1 LEU A 296     121.167  38.441   4.314  1.00 42.940          H  
ATOM   4638 3HD1 LEU A 296     121.187  39.445   5.768  1.00 42.940          H  
ATOM   4639 1HD2 LEU A 296     123.193  37.659   7.353  1.00 42.940          H  
ATOM   4640 2HD2 LEU A 296     121.696  38.304   8.043  1.00 42.940          H  
ATOM   4641 3HD2 LEU A 296     121.998  36.556   8.069  1.00 42.940          H  
ATOM   4642  N   ARG A 297     116.840  37.127   7.376  1.00 26.070          N  
ATOM   4643  CA  ARG A 297     115.423  37.197   7.028  1.00 26.500          C  
ATOM   4644  C   ARG A 297     114.976  38.639   7.087  1.00 26.660          C  
ATOM   4645  O   ARG A 297     114.415  39.175   6.119  1.00 26.980          O  
ATOM   4646  CB  ARG A 297     114.524  36.431   7.991  1.00 36.930          C  
ATOM   4647  CG  ARG A 297     113.065  36.386   7.544  1.00 36.930          C  
ATOM   4648  CD  ARG A 297     112.158  35.724   8.519  1.00 36.930          C  
ATOM   4649  NE  ARG A 297     112.519  34.342   8.779  1.00 36.930          N  
ATOM   4650  CZ  ARG A 297     112.242  33.292   7.975  1.00 36.930          C  
ATOM   4651  NH1 ARG A 297     111.640  33.439   6.818  1.00 36.930          N  
ATOM   4652  NH2 ARG A 297     112.588  32.080   8.334  1.00 36.930          N  
ATOM   4653  H   ARG A 297     117.221  36.389   7.977  1.00 31.280          H  
ATOM   4654  HA  ARG A 297     115.273  36.825   6.032  1.00 31.800          H  
ATOM   4655 1HB  ARG A 297     114.887  35.427   8.124  1.00 44.310          H  
ATOM   4656 2HB  ARG A 297     114.535  36.909   8.962  1.00 44.310          H  
ATOM   4657 1HG  ARG A 297     112.697  37.401   7.403  1.00 44.310          H  
ATOM   4658 2HG  ARG A 297     113.010  35.856   6.600  1.00 44.310          H  
ATOM   4659 1HD  ARG A 297     112.207  36.269   9.463  1.00 44.310          H  
ATOM   4660 2HD  ARG A 297     111.135  35.751   8.147  1.00 44.310          H  
ATOM   4661  HE  ARG A 297     112.983  34.143   9.656  1.00 44.310          H  
ATOM   4662 1HH1 ARG A 297     111.357  34.340   6.490  1.00 44.310          H  
ATOM   4663 2HH1 ARG A 297     111.484  32.590   6.243  1.00 44.310          H  
ATOM   4664 1HH2 ARG A 297     113.063  31.914   9.208  1.00 44.310          H  
ATOM   4665 2HH2 ARG A 297     112.386  31.310   7.674  1.00 44.310          H  
ATOM   4666  N   ASN A 298     115.271  39.275   8.219  1.00 26.500          N  
ATOM   4667  CA  ASN A 298     114.870  40.650   8.419  1.00 26.720          C  
ATOM   4668  C   ASN A 298     115.669  41.649   7.577  1.00 26.690          C  
ATOM   4669  O   ASN A 298     115.082  42.568   6.994  1.00 27.030          O  
ATOM   4670  CB  ASN A 298     114.974  40.980   9.886  1.00 37.320          C  
ATOM   4671  CG  ASN A 298     113.902  40.288  10.682  1.00 37.320          C  
ATOM   4672  OD1 ASN A 298     112.863  39.873  10.147  1.00 37.320          O  
ATOM   4673  ND2 ASN A 298     114.131  40.151  11.959  1.00 37.320          N  
ATOM   4674  H   ASN A 298     115.736  38.735   8.961  1.00 31.800          H  
ATOM   4675  HA  ASN A 298     113.828  40.744   8.115  1.00 32.060          H  
ATOM   4676 1HB  ASN A 298     115.954  40.660  10.255  1.00 44.780          H  
ATOM   4677 2HB  ASN A 298     114.899  42.057  10.031  1.00 44.780          H  
ATOM   4678 1HD2 ASN A 298     113.457  39.694  12.539  1.00 44.780          H  
ATOM   4679 2HD2 ASN A 298     114.980  40.495  12.357  1.00 44.780          H  
ATOM   4680  N   LYS A 299     116.996  41.490   7.485  1.00 26.390          N  
ATOM   4681  CA  LYS A 299     117.777  42.458   6.712  1.00 26.440          C  
ATOM   4682  C   LYS A 299     117.419  42.446   5.229  1.00 26.690          C  
ATOM   4683  O   LYS A 299     117.297  43.505   4.603  1.00 27.030          O  
ATOM   4684  CB  LYS A 299     119.272  42.193   6.872  1.00 37.000          C  
ATOM   4685  CG  LYS A 299     119.819  42.528   8.247  1.00 37.000          C  
ATOM   4686  CD  LYS A 299     121.304  42.200   8.360  1.00 37.000          C  
ATOM   4687  CE  LYS A 299     121.836  42.551   9.749  1.00 37.000          C  
ATOM   4688  NZ  LYS A 299     123.287  42.229   9.901  1.00 37.000          N  
ATOM   4689  H   LYS A 299     117.464  40.728   7.988  1.00 31.670          H  
ATOM   4690  HA  LYS A 299     117.558  43.452   7.097  1.00 31.730          H  
ATOM   4691 1HB  LYS A 299     119.470  41.151   6.672  1.00 44.400          H  
ATOM   4692 2HB  LYS A 299     119.822  42.774   6.135  1.00 44.400          H  
ATOM   4693 1HG  LYS A 299     119.671  43.591   8.441  1.00 44.400          H  
ATOM   4694 2HG  LYS A 299     119.270  41.965   8.999  1.00 44.400          H  
ATOM   4695 1HD  LYS A 299     121.447  41.130   8.185  1.00 44.400          H  
ATOM   4696 2HD  LYS A 299     121.863  42.753   7.607  1.00 44.400          H  
ATOM   4697 1HE  LYS A 299     121.691  43.616   9.922  1.00 44.400          H  
ATOM   4698 2HE  LYS A 299     121.271  41.992  10.495  1.00 44.400          H  
ATOM   4699 1HZ  LYS A 299     123.590  42.481  10.832  1.00 44.400          H  
ATOM   4700 2HZ  LYS A 299     123.438  41.242   9.758  1.00 44.400          H  
ATOM   4701 3HZ  LYS A 299     123.823  42.752   9.222  1.00 44.400          H  
ATOM   4702  N   LEU A 300     117.246  41.256   4.670  1.00 26.620          N  
ATOM   4703  CA  LEU A 300     116.931  41.108   3.267  1.00 26.910          C  
ATOM   4704  C   LEU A 300     115.543  41.621   2.959  1.00 27.370          C  
ATOM   4705  O   LEU A 300     115.362  42.289   1.940  1.00 27.730          O  
ATOM   4706  CB  LEU A 300     117.061  39.639   2.866  1.00 37.560          C  
ATOM   4707  CG  LEU A 300     118.508  39.059   2.874  1.00 37.560          C  
ATOM   4708  CD1 LEU A 300     118.453  37.555   2.696  1.00 37.560          C  
ATOM   4709  CD2 LEU A 300     119.343  39.669   1.750  1.00 37.560          C  
ATOM   4710  H   LEU A 300     117.346  40.425   5.243  1.00 31.940          H  
ATOM   4711  HA  LEU A 300     117.631  41.708   2.695  1.00 32.290          H  
ATOM   4712 1HB  LEU A 300     116.482  39.063   3.573  1.00 45.070          H  
ATOM   4713 2HB  LEU A 300     116.633  39.503   1.876  1.00 45.070          H  
ATOM   4714  HG  LEU A 300     118.971  39.277   3.833  1.00 45.070          H  
ATOM   4715 1HD1 LEU A 300     119.458  37.171   2.716  1.00 45.070          H  
ATOM   4716 2HD1 LEU A 300     117.882  37.114   3.508  1.00 45.070          H  
ATOM   4717 3HD1 LEU A 300     117.995  37.294   1.750  1.00 45.070          H  
ATOM   4718 1HD2 LEU A 300     120.345  39.243   1.782  1.00 45.070          H  
ATOM   4719 2HD2 LEU A 300     118.886  39.443   0.788  1.00 45.070          H  
ATOM   4720 3HD2 LEU A 300     119.419  40.746   1.864  1.00 45.070          H  
ATOM   4721  N   GLN A 301     114.551  41.354   3.827  1.00 27.470          N  
ATOM   4722  CA  GLN A 301     113.225  41.858   3.520  1.00 28.020          C  
ATOM   4723  C   GLN A 301     113.228  43.376   3.581  1.00 28.230          C  
ATOM   4724  O   GLN A 301     112.554  44.018   2.773  1.00 28.740          O  
ATOM   4725  CB  GLN A 301     112.163  41.267   4.439  1.00 39.010          C  
ATOM   4726  CG  GLN A 301     110.712  41.657   4.068  1.00 39.010          C  
ATOM   4727  CD  GLN A 301     110.305  41.163   2.676  1.00 39.010          C  
ATOM   4728  OE1 GLN A 301     110.644  40.049   2.286  1.00 39.010          O  
ATOM   4729  NE2 GLN A 301     109.567  41.976   1.942  1.00 39.010          N  
ATOM   4730  H   GLN A 301     114.689  40.766   4.659  1.00 32.960          H  
ATOM   4731  HA  GLN A 301     112.981  41.567   2.503  1.00 33.620          H  
ATOM   4732 1HB  GLN A 301     112.241  40.180   4.424  1.00 46.810          H  
ATOM   4733 2HB  GLN A 301     112.356  41.588   5.467  1.00 46.810          H  
ATOM   4734 1HG  GLN A 301     110.035  41.216   4.795  1.00 46.810          H  
ATOM   4735 2HG  GLN A 301     110.618  42.739   4.081  1.00 46.810          H  
ATOM   4736 1HE2 GLN A 301     109.266  41.701   1.027  1.00 46.810          H  
ATOM   4737 2HE2 GLN A 301     109.303  42.869   2.303  1.00 46.810          H  
ATOM   4738  N   SER A 302     113.988  43.953   4.522  1.00 27.920          N  
ATOM   4739  CA  SER A 302     114.074  45.399   4.637  1.00 28.190          C  
ATOM   4740  C   SER A 302     114.639  45.987   3.349  1.00 28.430          C  
ATOM   4741  O   SER A 302     114.099  46.969   2.818  1.00 28.940          O  
ATOM   4742  CB  SER A 302     114.938  45.792   5.815  1.00 39.360          C  
ATOM   4743  OG  SER A 302     115.020  47.186   5.937  1.00 39.360          O  
ATOM   4744  H   SER A 302     114.490  43.378   5.209  1.00 33.500          H  
ATOM   4745  HA  SER A 302     113.072  45.797   4.790  1.00 33.830          H  
ATOM   4746 1HB  SER A 302     114.523  45.363   6.727  1.00 47.230          H  
ATOM   4747 2HB  SER A 302     115.933  45.377   5.688  1.00 47.230          H  
ATOM   4748  HG  SER A 302     115.575  47.347   6.701  1.00 47.230          H  
ATOM   4749  N   GLN A 303     115.715  45.374   2.818  1.00 28.100          N  
ATOM   4750  CA  GLN A 303     116.303  45.854   1.575  1.00 28.350          C  
ATOM   4751  C   GLN A 303     115.306  45.743   0.432  1.00 28.840          C  
ATOM   4752  O   GLN A 303     115.180  46.679  -0.357  1.00 29.340          O  
ATOM   4753  CB  GLN A 303     117.552  45.047   1.205  1.00 39.590          C  
ATOM   4754  CG  GLN A 303     118.760  45.267   2.095  1.00 39.590          C  
ATOM   4755  CD  GLN A 303     119.883  44.308   1.746  1.00 39.590          C  
ATOM   4756  OE1 GLN A 303     119.723  43.474   0.850  1.00 39.590          O  
ATOM   4757  NE2 GLN A 303     120.997  44.399   2.446  1.00 39.590          N  
ATOM   4758  H   GLN A 303     116.147  44.594   3.324  1.00 33.720          H  
ATOM   4759  HA  GLN A 303     116.572  46.901   1.696  1.00 34.020          H  
ATOM   4760 1HB  GLN A 303     117.308  43.985   1.242  1.00 47.510          H  
ATOM   4761 2HB  GLN A 303     117.844  45.279   0.180  1.00 47.510          H  
ATOM   4762 1HG  GLN A 303     119.118  46.284   1.956  1.00 47.510          H  
ATOM   4763 2HG  GLN A 303     118.478  45.111   3.130  1.00 47.510          H  
ATOM   4764 1HE2 GLN A 303     121.749  43.765   2.260  1.00 47.510          H  
ATOM   4765 2HE2 GLN A 303     121.085  45.086   3.168  1.00 47.510          H  
ATOM   4766  N   LEU A 304     114.560  44.632   0.354  1.00 28.780          N  
ATOM   4767  CA  LEU A 304     113.608  44.481  -0.733  1.00 29.310          C  
ATOM   4768  C   LEU A 304     112.534  45.547  -0.671  1.00 29.930          C  
ATOM   4769  O   LEU A 304     112.193  46.117  -1.703  1.00 30.490          O  
ATOM   4770  CB  LEU A 304     112.926  43.100  -0.681  1.00 40.820          C  
ATOM   4771  CG  LEU A 304     113.796  41.846  -1.003  1.00 40.820          C  
ATOM   4772  CD1 LEU A 304     112.980  40.575  -0.675  1.00 40.820          C  
ATOM   4773  CD2 LEU A 304     114.213  41.860  -2.475  1.00 40.820          C  
ATOM   4774  H   LEU A 304     114.713  43.868   1.021  1.00 34.540          H  
ATOM   4775  HA  LEU A 304     114.136  44.603  -1.672  1.00 35.170          H  
ATOM   4776 1HB  LEU A 304     112.528  42.964   0.326  1.00 48.990          H  
ATOM   4777 2HB  LEU A 304     112.087  43.107  -1.372  1.00 48.990          H  
ATOM   4778  HG  LEU A 304     114.684  41.848  -0.381  1.00 48.990          H  
ATOM   4779 1HD1 LEU A 304     113.576  39.691  -0.882  1.00 48.990          H  
ATOM   4780 2HD1 LEU A 304     112.700  40.576   0.377  1.00 48.990          H  
ATOM   4781 3HD1 LEU A 304     112.080  40.554  -1.284  1.00 48.990          H  
ATOM   4782 1HD2 LEU A 304     114.818  40.978  -2.687  1.00 48.990          H  
ATOM   4783 2HD2 LEU A 304     113.327  41.853  -3.111  1.00 48.990          H  
ATOM   4784 3HD2 LEU A 304     114.797  42.745  -2.682  1.00 48.990          H  
ATOM   4785  N   LEU A 305     112.037  45.857   0.534  1.00 29.880          N  
ATOM   4786  CA  LEU A 305     111.005  46.877   0.700  1.00 30.490          C  
ATOM   4787  C   LEU A 305     111.511  48.275   0.357  1.00 30.760          C  
ATOM   4788  O   LEU A 305     110.787  49.065  -0.259  1.00 31.440          O  
ATOM   4789  CB  LEU A 305     110.487  46.849   2.140  1.00 42.440          C  
ATOM   4790  CG  LEU A 305     109.672  45.587   2.538  1.00 42.440          C  
ATOM   4791  CD1 LEU A 305     109.452  45.589   4.042  1.00 42.440          C  
ATOM   4792  CD2 LEU A 305     108.316  45.560   1.804  1.00 42.440          C  
ATOM   4793  H   LEU A 305     112.352  45.322   1.351  1.00 35.860          H  
ATOM   4794  HA  LEU A 305     110.196  46.647   0.018  1.00 36.590          H  
ATOM   4795 1HB  LEU A 305     111.349  46.909   2.809  1.00 50.930          H  
ATOM   4796 2HB  LEU A 305     109.862  47.723   2.304  1.00 50.930          H  
ATOM   4797  HG  LEU A 305     110.237  44.706   2.278  1.00 50.930          H  
ATOM   4798 1HD1 LEU A 305     108.898  44.698   4.332  1.00 50.930          H  
ATOM   4799 2HD1 LEU A 305     110.419  45.593   4.550  1.00 50.930          H  
ATOM   4800 3HD1 LEU A 305     108.888  46.474   4.328  1.00 50.930          H  
ATOM   4801 1HD2 LEU A 305     107.762  44.673   2.101  1.00 50.930          H  
ATOM   4802 2HD2 LEU A 305     107.743  46.447   2.070  1.00 50.930          H  
ATOM   4803 3HD2 LEU A 305     108.452  45.538   0.724  1.00 50.930          H  
ATOM   4804  N   SER A 306     112.750  48.585   0.743  1.00 30.310          N  
ATOM   4805  CA  SER A 306     113.342  49.882   0.435  1.00 30.610          C  
ATOM   4806  C   SER A 306     113.437  50.058  -1.079  1.00 31.020          C  
ATOM   4807  O   SER A 306     113.073  51.111  -1.630  1.00 31.650          O  
ATOM   4808  CB  SER A 306     114.715  49.993   1.062  1.00 42.730          C  
ATOM   4809  OG  SER A 306     115.300  51.239   0.789  1.00 42.730          O  
ATOM   4810  H   SER A 306     113.286  47.919   1.313  1.00 36.370          H  
ATOM   4811  HA  SER A 306     112.699  50.664   0.838  1.00 36.730          H  
ATOM   4812 1HB  SER A 306     114.633  49.848   2.140  1.00 51.280          H  
ATOM   4813 2HB  SER A 306     115.351  49.196   0.676  1.00 51.280          H  
ATOM   4814  HG  SER A 306     116.154  51.226   1.224  1.00 51.280          H  
ATOM   4815  N   ILE A 307     113.896  49.001  -1.756  1.00 30.730          N  
ATOM   4816  CA  ILE A 307     114.039  49.001  -3.196  1.00 31.110          C  
ATOM   4817  C   ILE A 307     112.644  49.129  -3.794  1.00 31.840          C  
ATOM   4818  O   ILE A 307     112.409  49.975  -4.643  1.00 32.430          O  
ATOM   4819  CB  ILE A 307     114.729  47.711  -3.671  1.00 43.400          C  
ATOM   4820  CG1 ILE A 307     116.169  47.670  -3.130  1.00 43.400          C  
ATOM   4821  CG2 ILE A 307     114.752  47.674  -5.228  1.00 43.400          C  
ATOM   4822  CD1 ILE A 307     116.799  46.311  -3.219  1.00 43.400          C  
ATOM   4823  H   ILE A 307     114.189  48.168  -1.230  1.00 36.880          H  
ATOM   4824  HA  ILE A 307     114.634  49.870  -3.496  1.00 37.330          H  
ATOM   4825  HB  ILE A 307     114.191  46.845  -3.279  1.00 52.080          H  
ATOM   4826 1HG1 ILE A 307     116.787  48.373  -3.685  1.00 52.080          H  
ATOM   4827 2HG1 ILE A 307     116.166  47.978  -2.095  1.00 52.080          H  
ATOM   4828 1HG2 ILE A 307     115.228  46.767  -5.588  1.00 52.080          H  
ATOM   4829 2HG2 ILE A 307     113.750  47.707  -5.597  1.00 52.080          H  
ATOM   4830 3HG2 ILE A 307     115.299  48.539  -5.608  1.00 52.080          H  
ATOM   4831 1HD1 ILE A 307     117.774  46.349  -2.804  1.00 52.080          H  
ATOM   4832 2HD1 ILE A 307     116.207  45.599  -2.649  1.00 52.080          H  
ATOM   4833 3HD1 ILE A 307     116.853  46.007  -4.234  1.00 52.080          H  
ATOM   4834  N   GLU A 308     111.682  48.318  -3.330  1.00 31.870          N  
ATOM   4835  CA  GLU A 308     110.329  48.381  -3.864  1.00 32.640          C  
ATOM   4836  C   GLU A 308     109.797  49.801  -3.844  1.00 33.220          C  
ATOM   4837  O   GLU A 308     109.224  50.254  -4.838  1.00 33.940          O  
ATOM   4838  CB  GLU A 308     109.382  47.474  -3.060  1.00 45.390          C  
ATOM   4839  CG  GLU A 308     107.924  47.461  -3.540  1.00 45.390          C  
ATOM   4840  CD  GLU A 308     107.023  46.578  -2.733  1.00 45.390          C  
ATOM   4841  OE1 GLU A 308     107.498  45.664  -2.118  1.00 45.390          O  
ATOM   4842  OE2 GLU A 308     105.827  46.834  -2.725  1.00 45.390          O  
ATOM   4843  H   GLU A 308     111.901  47.619  -2.624  1.00 38.240          H  
ATOM   4844  HA  GLU A 308     110.357  48.043  -4.893  1.00 39.170          H  
ATOM   4845 1HB  GLU A 308     109.756  46.448  -3.081  1.00 54.470          H  
ATOM   4846 2HB  GLU A 308     109.382  47.792  -2.024  1.00 54.470          H  
ATOM   4847 1HG  GLU A 308     107.516  48.473  -3.535  1.00 54.470          H  
ATOM   4848 2HG  GLU A 308     107.911  47.106  -4.547  1.00 54.470          H  
ATOM   4849  N   LYS A 309     109.992  50.521  -2.737  1.00 32.960          N  
ATOM   4850  CA  LYS A 309     109.516  51.890  -2.655  1.00 33.530          C  
ATOM   4851  C   LYS A 309     110.104  52.739  -3.782  1.00 33.840          C  
ATOM   4852  O   LYS A 309     109.350  53.381  -4.519  1.00 34.620          O  
ATOM   4853  CB  LYS A 309     109.863  52.500  -1.293  1.00 46.710          C  
ATOM   4854  CG  LYS A 309     109.358  53.937  -1.068  1.00 46.710          C  
ATOM   4855  CD  LYS A 309     109.727  54.430   0.341  1.00 46.710          C  
ATOM   4856  CE  LYS A 309     109.123  55.805   0.666  1.00 46.710          C  
ATOM   4857  NZ  LYS A 309     109.724  56.912  -0.150  1.00 46.710          N  
ATOM   4858  H   LYS A 309     110.433  50.078  -1.922  1.00 39.550          H  
ATOM   4859  HA  LYS A 309     108.432  51.884  -2.771  1.00 40.240          H  
ATOM   4860 1HB  LYS A 309     109.462  51.865  -0.502  1.00 56.060          H  
ATOM   4861 2HB  LYS A 309     110.947  52.509  -1.173  1.00 56.060          H  
ATOM   4862 1HG  LYS A 309     109.807  54.600  -1.814  1.00 56.060          H  
ATOM   4863 2HG  LYS A 309     108.276  53.963  -1.192  1.00 56.060          H  
ATOM   4864 1HD  LYS A 309     109.372  53.711   1.081  1.00 56.060          H  
ATOM   4865 2HD  LYS A 309     110.813  54.498   0.423  1.00 56.060          H  
ATOM   4866 1HE  LYS A 309     108.052  55.776   0.479  1.00 56.060          H  
ATOM   4867 2HE  LYS A 309     109.292  56.018   1.720  1.00 56.060          H  
ATOM   4868 1HZ  LYS A 309     109.302  57.790   0.095  1.00 56.060          H  
ATOM   4869 2HZ  LYS A 309     110.715  56.970   0.009  1.00 56.060          H  
ATOM   4870 3HZ  LYS A 309     109.565  56.751  -1.156  1.00 56.060          H  
ATOM   4871  N   GLU A 310     111.434  52.728  -3.944  1.00 33.290          N  
ATOM   4872  CA  GLU A 310     112.031  53.531  -5.013  1.00 33.630          C  
ATOM   4873  C   GLU A 310     111.624  53.068  -6.415  1.00 34.170          C  
ATOM   4874  O   GLU A 310     111.410  53.889  -7.307  1.00 34.850          O  
ATOM   4875  CB  GLU A 310     113.556  53.566  -4.913  1.00 46.950          C  
ATOM   4876  CG  GLU A 310     114.083  54.379  -3.737  1.00 46.950          C  
ATOM   4877  CD  GLU A 310     115.583  54.461  -3.711  1.00 46.950          C  
ATOM   4878  OE1 GLU A 310     116.209  53.786  -4.494  1.00 46.950          O  
ATOM   4879  OE2 GLU A 310     116.106  55.216  -2.924  1.00 46.950          O  
ATOM   4880  H   GLU A 310     112.018  52.173  -3.301  1.00 39.950          H  
ATOM   4881  HA  GLU A 310     111.681  54.555  -4.885  1.00 40.360          H  
ATOM   4882 1HB  GLU A 310     113.929  52.545  -4.805  1.00 56.340          H  
ATOM   4883 2HB  GLU A 310     113.975  53.978  -5.828  1.00 56.340          H  
ATOM   4884 1HG  GLU A 310     113.666  55.388  -3.792  1.00 56.340          H  
ATOM   4885 2HG  GLU A 310     113.729  53.920  -2.812  1.00 56.340          H  
ATOM   4886  N   VAL A 311     111.489  51.762  -6.616  1.00 33.970          N  
ATOM   4887  CA  VAL A 311     111.153  51.253  -7.933  1.00 34.500          C  
ATOM   4888  C   VAL A 311     109.778  51.818  -8.311  1.00 35.440          C  
ATOM   4889  O   VAL A 311     109.574  52.253  -9.454  1.00 36.140          O  
ATOM   4890  CB  VAL A 311     111.193  49.706  -7.939  1.00 48.090          C  
ATOM   4891  CG1 VAL A 311     110.696  49.129  -9.240  1.00 48.090          C  
ATOM   4892  CG2 VAL A 311     112.593  49.255  -7.734  1.00 48.090          C  
ATOM   4893  H   VAL A 311     111.684  51.127  -5.841  1.00 40.760          H  
ATOM   4894  HA  VAL A 311     111.890  51.613  -8.645  1.00 41.400          H  
ATOM   4895  HB  VAL A 311     110.561  49.342  -7.137  1.00 57.710          H  
ATOM   4896 1HG1 VAL A 311     110.747  48.052  -9.196  1.00 57.710          H  
ATOM   4897 2HG1 VAL A 311     109.680  49.444  -9.432  1.00 57.710          H  
ATOM   4898 3HG1 VAL A 311     111.322  49.452 -10.016  1.00 57.710          H  
ATOM   4899 1HG2 VAL A 311     112.625  48.168  -7.724  1.00 57.710          H  
ATOM   4900 2HG2 VAL A 311     113.189  49.640  -8.527  1.00 57.710          H  
ATOM   4901 3HG2 VAL A 311     112.981  49.631  -6.824  1.00 57.710          H  
ATOM   4902  N   GLU A 312     108.826  51.820  -7.371  1.00 35.500          N  
ATOM   4903  CA  GLU A 312     107.526  52.418  -7.655  1.00 36.450          C  
ATOM   4904  C   GLU A 312     107.636  53.930  -7.927  1.00 36.890          C  
ATOM   4905  O   GLU A 312     107.069  54.430  -8.902  1.00 37.720          O  
ATOM   4906  CB  GLU A 312     106.525  52.196  -6.512  1.00 50.650          C  
ATOM   4907  CG  GLU A 312     105.099  52.709  -6.842  1.00 50.650          C  
ATOM   4908  CD  GLU A 312     104.068  52.405  -5.791  1.00 50.650          C  
ATOM   4909  OE1 GLU A 312     104.400  51.799  -4.805  1.00 50.650          O  
ATOM   4910  OE2 GLU A 312     102.937  52.777  -5.984  1.00 50.650          O  
ATOM   4911  H   GLU A 312     109.023  51.384  -6.461  1.00 42.600          H  
ATOM   4912  HA  GLU A 312     107.126  51.947  -8.551  1.00 43.740          H  
ATOM   4913 1HB  GLU A 312     106.478  51.148  -6.243  1.00 60.780          H  
ATOM   4914 2HB  GLU A 312     106.874  52.735  -5.628  1.00 60.780          H  
ATOM   4915 1HG  GLU A 312     105.137  53.791  -6.974  1.00 60.780          H  
ATOM   4916 2HG  GLU A 312     104.783  52.271  -7.789  1.00 60.780          H  
ATOM   4917  N   GLU A 313     108.420  54.658  -7.114  1.00 36.380          N  
ATOM   4918  CA  GLU A 313     108.547  56.119  -7.242  1.00 36.820          C  
ATOM   4919  C   GLU A 313     109.065  56.571  -8.596  1.00 37.190          C  
ATOM   4920  O   GLU A 313     108.625  57.594  -9.128  1.00 37.960          O  
ATOM   4921  CB  GLU A 313     109.498  56.683  -6.184  1.00 51.370          C  
ATOM   4922  CG  GLU A 313     108.979  56.697  -4.758  1.00 51.370          C  
ATOM   4923  CD  GLU A 313     110.055  57.098  -3.790  1.00 51.370          C  
ATOM   4924  OE1 GLU A 313     111.188  57.113  -4.203  1.00 51.370          O  
ATOM   4925  OE2 GLU A 313     109.745  57.416  -2.655  1.00 51.370          O  
ATOM   4926  H   GLU A 313     108.883  54.192  -6.326  1.00 43.660          H  
ATOM   4927  HA  GLU A 313     107.561  56.555  -7.095  1.00 44.180          H  
ATOM   4928 1HB  GLU A 313     110.417  56.107  -6.199  1.00 61.650          H  
ATOM   4929 2HB  GLU A 313     109.761  57.707  -6.449  1.00 61.650          H  
ATOM   4930 1HG  GLU A 313     108.159  57.410  -4.691  1.00 61.650          H  
ATOM   4931 2HG  GLU A 313     108.592  55.720  -4.498  1.00 61.650          H  
ATOM   4932  N   TYR A 314     109.962  55.794  -9.180  1.00 36.690          N  
ATOM   4933  CA  TYR A 314     110.541  56.154 -10.461  1.00 37.030          C  
ATOM   4934  C   TYR A 314     109.868  55.441 -11.637  1.00 37.630          C  
ATOM   4935  O   TYR A 314     110.406  55.434 -12.747  1.00 37.980          O  
ATOM   4936  CB  TYR A 314     112.050  55.915 -10.424  1.00 51.710          C  
ATOM   4937  CG  TYR A 314     112.712  56.805  -9.374  1.00 51.710          C  
ATOM   4938  CD1 TYR A 314     113.181  56.254  -8.194  1.00 51.710          C  
ATOM   4939  CD2 TYR A 314     112.801  58.176  -9.572  1.00 51.710          C  
ATOM   4940  CE1 TYR A 314     113.721  57.047  -7.215  1.00 51.710          C  
ATOM   4941  CE2 TYR A 314     113.353  58.976  -8.591  1.00 51.710          C  
ATOM   4942  CZ  TYR A 314     113.804  58.413  -7.410  1.00 51.710          C  
ATOM   4943  OH  TYR A 314     114.343  59.212  -6.426  1.00 51.710          O  
ATOM   4944  H   TYR A 314     110.315  54.983  -8.656  1.00 44.030          H  
ATOM   4945  HA  TYR A 314     110.381  57.220 -10.611  1.00 44.440          H  
ATOM   4946 1HB  TYR A 314     112.250  54.871 -10.173  1.00 62.050          H  
ATOM   4947 2HB  TYR A 314     112.491  56.124 -11.396  1.00 62.050          H  
ATOM   4948  HD1 TYR A 314     113.122  55.196  -8.037  1.00 62.050          H  
ATOM   4949  HD2 TYR A 314     112.430  58.623 -10.494  1.00 62.050          H  
ATOM   4950  HE1 TYR A 314     114.079  56.597  -6.288  1.00 62.050          H  
ATOM   4951  HE2 TYR A 314     113.420  60.054  -8.741  1.00 62.050          H  
ATOM   4952  HH  TYR A 314     114.425  58.705  -5.608  1.00 62.050          H  
ATOM   4953  N   LYS A 315     108.678  54.872 -11.390  1.00 37.820          N  
ATOM   4954  CA  LYS A 315     107.842  54.189 -12.374  1.00 38.450          C  
ATOM   4955  C   LYS A 315     108.493  53.005 -13.074  1.00 38.460          C  
ATOM   4956  O   LYS A 315     108.317  52.824 -14.286  1.00 39.020          O  
ATOM   4957  CB  LYS A 315     107.346  55.184 -13.431  1.00 53.580          C  
ATOM   4958  CG  LYS A 315     106.508  56.325 -12.874  1.00 53.580          C  
ATOM   4959  CD  LYS A 315     105.974  57.220 -13.988  1.00 53.580          C  
ATOM   4960  CE  LYS A 315     105.155  58.382 -13.430  1.00 53.580          C  
ATOM   4961  NZ  LYS A 315     104.650  59.284 -14.510  1.00 53.580          N  
ATOM   4962  H   LYS A 315     108.302  54.901 -10.436  1.00 45.380          H  
ATOM   4963  HA  LYS A 315     106.971  53.807 -11.838  1.00 46.140          H  
ATOM   4964 1HB  LYS A 315     108.192  55.610 -13.965  1.00 64.290          H  
ATOM   4965 2HB  LYS A 315     106.734  54.655 -14.162  1.00 64.290          H  
ATOM   4966 1HG  LYS A 315     105.674  55.915 -12.305  1.00 64.290          H  
ATOM   4967 2HG  LYS A 315     107.123  56.923 -12.198  1.00 64.290          H  
ATOM   4968 1HD  LYS A 315     106.813  57.617 -14.563  1.00 64.290          H  
ATOM   4969 2HD  LYS A 315     105.347  56.630 -14.655  1.00 64.290          H  
ATOM   4970 1HE  LYS A 315     104.304  57.984 -12.879  1.00 64.290          H  
ATOM   4971 2HE  LYS A 315     105.777  58.961 -12.748  1.00 64.290          H  
ATOM   4972 1HZ  LYS A 315     104.114  60.036 -14.099  1.00 64.290          H  
ATOM   4973 2HZ  LYS A 315     105.431  59.671 -15.023  1.00 64.290          H  
ATOM   4974 3HZ  LYS A 315     104.061  58.761 -15.142  1.00 64.290          H  
ATOM   4975  N   ASN A 316     109.217  52.174 -12.318  1.00 37.910          N  
ATOM   4976  CA  ASN A 316     109.840  50.990 -12.890  1.00 37.930          C  
ATOM   4977  C   ASN A 316     108.996  49.722 -12.657  1.00 38.190          C  
ATOM   4978  O   ASN A 316     109.389  48.617 -13.029  1.00 38.180          O  
ATOM   4979  CB  ASN A 316     111.255  50.877 -12.360  1.00 53.090          C  
ATOM   4980  CG  ASN A 316     112.190  51.904 -12.927  1.00 53.090          C  
ATOM   4981  OD1 ASN A 316     112.261  52.100 -14.145  1.00 53.090          O  
ATOM   4982  ND2 ASN A 316     112.917  52.574 -12.063  1.00 53.090          N  
ATOM   4983  H   ASN A 316     109.345  52.361 -11.318  1.00 45.490          H  
ATOM   4984  HA  ASN A 316     109.906  51.129 -13.970  1.00 45.520          H  
ATOM   4985 1HB  ASN A 316     111.219  51.094 -11.311  1.00 63.710          H  
ATOM   4986 2HB  ASN A 316     111.654  49.870 -12.498  1.00 63.710          H  
ATOM   4987 1HD2 ASN A 316     113.553  53.276 -12.388  1.00 63.710          H  
ATOM   4988 2HD2 ASN A 316     112.827  52.403 -11.084  1.00 63.710          H  
ATOM   4989  N   PHE A 317     107.810  49.903 -12.073  1.00 38.490          N  
ATOM   4990  CA  PHE A 317     106.842  48.831 -11.836  1.00 38.810          C  
ATOM   4991  C   PHE A 317     105.609  48.957 -12.677  1.00 38.670          C  
ATOM   4992  O   PHE A 317     105.186  50.058 -13.039  1.00 38.890          O  
ATOM   4993  CB  PHE A 317     106.275  48.747 -10.406  1.00 54.210          C  
ATOM   4994  CG  PHE A 317     107.115  48.235  -9.325  1.00 54.210          C  
ATOM   4995  CD1 PHE A 317     107.125  48.843  -8.117  1.00 54.210          C  
ATOM   4996  CD2 PHE A 317     107.847  47.106  -9.487  1.00 54.210          C  
ATOM   4997  CE1 PHE A 317     107.861  48.339  -7.089  1.00 54.210          C  
ATOM   4998  CE2 PHE A 317     108.582  46.587  -8.480  1.00 54.210          C  
ATOM   4999  CZ  PHE A 317     108.597  47.193  -7.271  1.00 54.210          C  
ATOM   5000  H   PHE A 317     107.574  50.841 -11.792  1.00 46.190          H  
ATOM   5001  HA  PHE A 317     107.314  47.886 -12.098  1.00 46.570          H  
ATOM   5002 1HB  PHE A 317     105.948  49.744 -10.116  1.00 65.050          H  
ATOM   5003 2HB  PHE A 317     105.377  48.128 -10.428  1.00 65.050          H  
ATOM   5004  HD1 PHE A 317     106.529  49.730  -7.972  1.00 65.050          H  
ATOM   5005  HD2 PHE A 317     107.830  46.609 -10.423  1.00 65.050          H  
ATOM   5006  HE1 PHE A 317     107.845  48.847  -6.130  1.00 65.050          H  
ATOM   5007  HE2 PHE A 317     109.142  45.691  -8.655  1.00 65.050          H  
ATOM   5008  HZ  PHE A 317     109.181  46.771  -6.466  1.00 65.050          H  
ATOM   5009  N   ARG A 318     104.973  47.818 -12.903  1.00 38.370          N  
ATOM   5010  CA  ARG A 318     103.651  47.771 -13.495  1.00 38.360          C  
ATOM   5011  C   ARG A 318     102.800  46.896 -12.553  1.00 38.930          C  
ATOM   5012  O   ARG A 318     102.556  45.727 -12.870  1.00 39.050          O  
ATOM   5013  CB  ARG A 318     103.718  47.189 -14.898  1.00 53.710          C  
ATOM   5014  CG  ARG A 318     104.566  48.032 -15.871  1.00 53.710          C  
ATOM   5015  CD  ARG A 318     103.954  49.350 -16.214  1.00 53.710          C  
ATOM   5016  NE  ARG A 318     104.792  50.091 -17.142  1.00 53.710          N  
ATOM   5017  CZ  ARG A 318     105.805  50.939 -16.787  1.00 53.710          C  
ATOM   5018  NH1 ARG A 318     106.123  51.164 -15.511  1.00 53.710          N  
ATOM   5019  NH2 ARG A 318     106.489  51.552 -17.746  1.00 53.710          N  
ATOM   5020  H   ARG A 318     105.421  46.955 -12.622  1.00 46.040          H  
ATOM   5021  HA  ARG A 318     103.226  48.769 -13.554  1.00 46.030          H  
ATOM   5022 1HB  ARG A 318     104.143  46.186 -14.862  1.00 64.450          H  
ATOM   5023 2HB  ARG A 318     102.712  47.107 -15.313  1.00 64.450          H  
ATOM   5024 1HG  ARG A 318     105.547  48.216 -15.444  1.00 64.450          H  
ATOM   5025 2HG  ARG A 318     104.688  47.474 -16.799  1.00 64.450          H  
ATOM   5026 1HD  ARG A 318     102.986  49.187 -16.688  1.00 64.450          H  
ATOM   5027 2HD  ARG A 318     103.816  49.957 -15.329  1.00 64.450          H  
ATOM   5028  HE  ARG A 318     104.609  49.969 -18.128  1.00 64.450          H  
ATOM   5029 1HH1 ARG A 318     105.625  50.706 -14.736  1.00 64.450          H  
ATOM   5030 2HH1 ARG A 318     106.892  51.810 -15.265  1.00 64.450          H  
ATOM   5031 1HH2 ARG A 318     106.260  51.389 -18.715  1.00 64.450          H  
ATOM   5032 2HH2 ARG A 318     107.242  52.183 -17.508  1.00 64.450          H  
ATOM   5033  N   PRO A 319     102.300  47.463 -11.417  1.00 39.350          N  
ATOM   5034  CA  PRO A 319     101.638  46.782 -10.302  1.00 39.910          C  
ATOM   5035  C   PRO A 319     100.404  45.997 -10.696  1.00 39.820          C  
ATOM   5036  O   PRO A 319     100.005  45.080  -9.987  1.00 40.280          O  
ATOM   5037  CB  PRO A 319     101.224  47.946  -9.386  1.00 59.860          C  
ATOM   5038  CG  PRO A 319     102.157  49.066  -9.729  1.00 59.860          C  
ATOM   5039  CD  PRO A 319     102.370  48.943 -11.212  1.00 59.860          C  
ATOM   5040  HA  PRO A 319     102.368  46.128  -9.799  1.00 47.890          H  
ATOM   5041 1HB  PRO A 319     100.170  48.213  -9.570  1.00 71.840          H  
ATOM   5042 2HB  PRO A 319     101.293  47.639  -8.333  1.00 71.840          H  
ATOM   5043 1HG  PRO A 319     101.701  50.042  -9.466  1.00 71.840          H  
ATOM   5044 2HG  PRO A 319     103.090  48.987  -9.152  1.00 71.840          H  
ATOM   5045 1HD  PRO A 319     101.557  49.463 -11.763  1.00 71.840          H  
ATOM   5046 2HD  PRO A 319     103.330  49.373 -11.416  1.00 71.840          H  
ATOM   5047  N   ASP A 320      99.799  46.353 -11.835  1.00 39.280          N  
ATOM   5048  CA  ASP A 320      98.604  45.692 -12.364  1.00 39.170          C  
ATOM   5049  C   ASP A 320      98.774  44.177 -12.452  1.00 39.180          C  
ATOM   5050  O   ASP A 320      97.794  43.427 -12.454  1.00 39.150          O  
ATOM   5051  CB  ASP A 320      98.295  46.236 -13.748  1.00 54.880          C  
ATOM   5052  CG  ASP A 320      97.771  47.667 -13.746  1.00 54.880          C  
ATOM   5053  OD1 ASP A 320      97.311  48.167 -12.719  1.00 54.880          O  
ATOM   5054  OD2 ASP A 320      97.854  48.270 -14.780  1.00 54.880          O  
ATOM   5055  H   ASP A 320     100.168  47.128 -12.363  1.00 47.140          H  
ATOM   5056  HA  ASP A 320      97.763  45.898 -11.707  1.00 47.000          H  
ATOM   5057 1HB  ASP A 320      99.198  46.192 -14.357  1.00 65.860          H  
ATOM   5058 2HB  ASP A 320      97.553  45.596 -14.223  1.00 65.860          H  
ATOM   5059  N   ASP A 321     100.018  43.727 -12.584  1.00 39.280          N  
ATOM   5060  CA  ASP A 321     100.307  42.317 -12.690  1.00 39.340          C  
ATOM   5061  C   ASP A 321     101.515  42.014 -11.809  1.00 38.500          C  
ATOM   5062  O   ASP A 321     102.641  42.333 -12.210  1.00 37.830          O  
ATOM   5063  CB  ASP A 321     100.573  41.912 -14.133  1.00 55.050          C  
ATOM   5064  CG  ASP A 321     100.813  40.422 -14.294  1.00 55.050          C  
ATOM   5065  OD1 ASP A 321     101.125  39.745 -13.315  1.00 55.050          O  
ATOM   5066  OD2 ASP A 321     100.667  39.933 -15.409  1.00 55.050          O  
ATOM   5067  H   ASP A 321     100.790  44.405 -12.585  1.00 47.140          H  
ATOM   5068  HA  ASP A 321      99.427  41.784 -12.367  1.00 47.210          H  
ATOM   5069 1HB  ASP A 321      99.719  42.202 -14.749  1.00 66.060          H  
ATOM   5070 2HB  ASP A 321     101.437  42.452 -14.497  1.00 66.060          H  
ATOM   5071  N   PRO A 322     101.343  41.364 -10.639  1.00 38.560          N  
ATOM   5072  CA  PRO A 322     102.371  41.149  -9.641  1.00 37.900          C  
ATOM   5073  C   PRO A 322     103.534  40.335 -10.215  1.00 37.390          C  
ATOM   5074  O   PRO A 322     104.626  40.315  -9.631  1.00 36.720          O  
ATOM   5075  CB  PRO A 322     101.612  40.446  -8.515  1.00 56.850          C  
ATOM   5076  CG  PRO A 322     100.436  39.778  -9.189  1.00 56.850          C  
ATOM   5077  CD  PRO A 322     100.053  40.713 -10.318  1.00 56.850          C  
ATOM   5078  HA  PRO A 322     102.714  42.131  -9.295  1.00 45.480          H  
ATOM   5079 1HB  PRO A 322     102.272  39.788  -7.960  1.00 68.220          H  
ATOM   5080 2HB  PRO A 322     101.276  41.203  -7.803  1.00 68.220          H  
ATOM   5081 1HG  PRO A 322     100.721  38.774  -9.551  1.00 68.220          H  
ATOM   5082 2HG  PRO A 322      99.616  39.632  -8.475  1.00 68.220          H  
ATOM   5083 1HD  PRO A 322      99.707  40.078 -11.152  1.00 68.220          H  
ATOM   5084 2HD  PRO A 322      99.299  41.462 -10.003  1.00 68.220          H  
ATOM   5085  N   ALA A 323     103.286  39.601 -11.317  1.00 37.760          N  
ATOM   5086  CA  ALA A 323     104.344  38.855 -11.972  1.00 37.360          C  
ATOM   5087  C   ALA A 323     105.386  39.835 -12.498  1.00 36.460          C  
ATOM   5088  O   ALA A 323     106.593  39.586 -12.432  1.00 35.790          O  
ATOM   5089  CB  ALA A 323     103.791  38.003 -13.095  1.00 52.460          C  
ATOM   5090  H   ALA A 323     102.367  39.613 -11.785  1.00 45.310          H  
ATOM   5091  HA  ALA A 323     104.820  38.210 -11.245  1.00 44.830          H  
ATOM   5092 1HB  ALA A 323     104.603  37.447 -13.560  1.00 62.960          H  
ATOM   5093 2HB  ALA A 323     103.060  37.303 -12.688  1.00 62.960          H  
ATOM   5094 3HB  ALA A 323     103.315  38.643 -13.832  1.00 62.960          H  
ATOM   5095  N   ARG A 324     104.893  40.947 -13.075  1.00 36.470          N  
ATOM   5096  CA  ARG A 324     105.736  41.957 -13.690  1.00 35.720          C  
ATOM   5097  C   ARG A 324     106.360  42.784 -12.608  1.00 34.980          C  
ATOM   5098  O   ARG A 324     107.519  43.187 -12.719  1.00 34.250          O  
ATOM   5099  CB  ARG A 324     104.945  42.851 -14.631  1.00 50.310          C  
ATOM   5100  CG  ARG A 324     104.469  42.173 -15.898  1.00 50.310          C  
ATOM   5101  CD  ARG A 324     103.675  43.091 -16.749  1.00 50.310          C  
ATOM   5102  NE  ARG A 324     103.228  42.435 -17.972  1.00 50.310          N  
ATOM   5103  CZ  ARG A 324     102.380  42.968 -18.878  1.00 50.310          C  
ATOM   5104  NH1 ARG A 324     101.879  44.173 -18.696  1.00 50.310          N  
ATOM   5105  NH2 ARG A 324     102.054  42.273 -19.958  1.00 50.310          N  
ATOM   5106  H   ARG A 324     103.888  41.122 -13.038  1.00 43.760          H  
ATOM   5107  HA  ARG A 324     106.523  41.462 -14.256  1.00 42.860          H  
ATOM   5108 1HB  ARG A 324     104.069  43.246 -14.115  1.00 60.370          H  
ATOM   5109 2HB  ARG A 324     105.559  43.703 -14.919  1.00 60.370          H  
ATOM   5110 1HG  ARG A 324     105.327  41.825 -16.469  1.00 60.370          H  
ATOM   5111 2HG  ARG A 324     103.836  41.322 -15.632  1.00 60.370          H  
ATOM   5112 1HD  ARG A 324     102.800  43.426 -16.197  1.00 60.370          H  
ATOM   5113 2HD  ARG A 324     104.286  43.952 -17.021  1.00 60.370          H  
ATOM   5114  HE  ARG A 324     103.588  41.508 -18.159  1.00 60.370          H  
ATOM   5115 1HH1 ARG A 324     102.123  44.705 -17.876  1.00 60.370          H  
ATOM   5116 2HH1 ARG A 324     101.245  44.566 -19.378  1.00 60.370          H  
ATOM   5117 1HH2 ARG A 324     102.437  41.348 -20.099  1.00 60.370          H  
ATOM   5118 2HH2 ARG A 324     101.421  42.663 -20.642  1.00 60.370          H  
ATOM   5119  N   LYS A 325     105.584  43.029 -11.550  1.00 35.230          N  
ATOM   5120  CA  LYS A 325     106.089  43.795 -10.429  1.00 34.640          C  
ATOM   5121  C   LYS A 325     107.317  43.074  -9.872  1.00 34.220          C  
ATOM   5122  O   LYS A 325     108.369  43.684  -9.671  1.00 33.550          O  
ATOM   5123  CB  LYS A 325     105.035  43.941  -9.332  1.00 48.730          C  
ATOM   5124  CG  LYS A 325     105.487  44.777  -8.150  1.00 48.730          C  
ATOM   5125  CD  LYS A 325     104.458  44.862  -7.043  1.00 48.730          C  
ATOM   5126  CE  LYS A 325     105.049  45.620  -5.852  1.00 48.730          C  
ATOM   5127  NZ  LYS A 325     104.128  45.678  -4.689  1.00 48.730          N  
ATOM   5128  H   LYS A 325     104.620  42.677 -11.571  1.00 42.280          H  
ATOM   5129  HA  LYS A 325     106.390  44.779 -10.778  1.00 41.570          H  
ATOM   5130 1HB  LYS A 325     104.123  44.368  -9.754  1.00 58.480          H  
ATOM   5131 2HB  LYS A 325     104.798  42.959  -8.946  1.00 58.480          H  
ATOM   5132 1HG  LYS A 325     106.423  44.392  -7.748  1.00 58.480          H  
ATOM   5133 2HG  LYS A 325     105.649  45.783  -8.498  1.00 58.480          H  
ATOM   5134 1HD  LYS A 325     103.572  45.389  -7.399  1.00 58.480          H  
ATOM   5135 2HD  LYS A 325     104.173  43.859  -6.728  1.00 58.480          H  
ATOM   5136 1HE  LYS A 325     105.968  45.123  -5.544  1.00 58.480          H  
ATOM   5137 2HE  LYS A 325     105.290  46.638  -6.159  1.00 58.480          H  
ATOM   5138 1HZ  LYS A 325     104.614  46.192  -3.935  1.00 58.480          H  
ATOM   5139 2HZ  LYS A 325     103.280  46.154  -4.932  1.00 58.480          H  
ATOM   5140 3HZ  LYS A 325     103.914  44.750  -4.371  1.00 58.480          H  
ATOM   5141  N   THR A 326     107.186  41.759  -9.661  1.00 34.660          N  
ATOM   5142  CA  THR A 326     108.258  40.943  -9.124  1.00 34.410          C  
ATOM   5143  C   THR A 326     109.475  40.948 -10.031  1.00 33.730          C  
ATOM   5144  O   THR A 326     110.596  41.117  -9.547  1.00 33.250          O  
ATOM   5145  CB  THR A 326     107.781  39.494  -8.906  1.00 48.270          C  
ATOM   5146  OG1 THR A 326     106.708  39.498  -7.957  1.00 48.270          O  
ATOM   5147  CG2 THR A 326     108.937  38.618  -8.372  1.00 48.270          C  
ATOM   5148  H   THR A 326     106.287  41.308  -9.830  1.00 41.590          H  
ATOM   5149  HA  THR A 326     108.551  41.356  -8.161  1.00 41.290          H  
ATOM   5150  HB  THR A 326     107.416  39.084  -9.852  1.00 57.930          H  
ATOM   5151  HG1 THR A 326     105.902  39.863  -8.391  1.00 57.930          H  
ATOM   5152 1HG2 THR A 326     108.577  37.602  -8.218  1.00 57.930          H  
ATOM   5153 2HG2 THR A 326     109.750  38.598  -9.087  1.00 57.930          H  
ATOM   5154 3HG2 THR A 326     109.298  39.022  -7.428  1.00 57.930          H  
ATOM   5155  N   LYS A 327     109.282  40.752 -11.338  1.00 33.710          N  
ATOM   5156  CA  LYS A 327     110.422  40.747 -12.239  1.00 33.120          C  
ATOM   5157  C   LYS A 327     111.140  42.097 -12.240  1.00 32.440          C  
ATOM   5158  O   LYS A 327     112.377  42.142 -12.250  1.00 31.940          O  
ATOM   5159  CB  LYS A 327     109.966  40.340 -13.633  1.00 46.600          C  
ATOM   5160  CG  LYS A 327     109.588  38.864 -13.705  1.00 46.600          C  
ATOM   5161  CD  LYS A 327     109.056  38.455 -15.067  1.00 46.600          C  
ATOM   5162  CE  LYS A 327     108.609  36.998 -15.037  1.00 46.600          C  
ATOM   5163  NZ  LYS A 327     108.037  36.555 -16.324  1.00 46.600          N  
ATOM   5164  H   LYS A 327     108.339  40.575 -11.702  1.00 40.450          H  
ATOM   5165  HA  LYS A 327     111.129  40.001 -11.887  1.00 39.740          H  
ATOM   5166 1HB  LYS A 327     109.090  40.929 -13.912  1.00 55.920          H  
ATOM   5167 2HB  LYS A 327     110.747  40.540 -14.357  1.00 55.920          H  
ATOM   5168 1HG  LYS A 327     110.472  38.266 -13.483  1.00 55.920          H  
ATOM   5169 2HG  LYS A 327     108.840  38.645 -12.949  1.00 55.920          H  
ATOM   5170 1HD  LYS A 327     108.202  39.084 -15.325  1.00 55.920          H  
ATOM   5171 2HD  LYS A 327     109.830  38.582 -15.822  1.00 55.920          H  
ATOM   5172 1HE  LYS A 327     109.462  36.366 -14.797  1.00 55.920          H  
ATOM   5173 2HE  LYS A 327     107.850  36.879 -14.259  1.00 55.920          H  
ATOM   5174 1HZ  LYS A 327     107.751  35.561 -16.219  1.00 55.920          H  
ATOM   5175 2HZ  LYS A 327     107.232  37.113 -16.553  1.00 55.920          H  
ATOM   5176 3HZ  LYS A 327     108.722  36.635 -17.058  1.00 55.920          H  
ATOM   5177  N   ALA A 328     110.377  43.199 -12.231  1.00 32.480          N  
ATOM   5178  CA  ALA A 328     110.971  44.524 -12.186  1.00 31.920          C  
ATOM   5179  C   ALA A 328     111.764  44.717 -10.907  1.00 31.690          C  
ATOM   5180  O   ALA A 328     112.879  45.248 -10.941  1.00 31.140          O  
ATOM   5181  CB  ALA A 328     109.903  45.577 -12.267  1.00 44.910          C  
ATOM   5182  H   ALA A 328     109.356  43.116 -12.279  1.00 38.980          H  
ATOM   5183  HA  ALA A 328     111.649  44.627 -13.031  1.00 38.300          H  
ATOM   5184 1HB  ALA A 328     110.368  46.556 -12.233  1.00 53.890          H  
ATOM   5185 2HB  ALA A 328     109.336  45.466 -13.188  1.00 53.890          H  
ATOM   5186 3HB  ALA A 328     109.256  45.447 -11.432  1.00 53.890          H  
ATOM   5187  N   LEU A 329     111.229  44.226  -9.778  1.00 32.160          N  
ATOM   5188  CA  LEU A 329     111.942  44.364  -8.526  1.00 32.050          C  
ATOM   5189  C   LEU A 329     113.240  43.595  -8.628  1.00 31.760          C  
ATOM   5190  O   LEU A 329     114.289  44.134  -8.310  1.00 31.370          O  
ATOM   5191  CB  LEU A 329     111.116  43.840  -7.322  1.00 44.910          C  
ATOM   5192  CG  LEU A 329     111.786  43.924  -5.880  1.00 44.910          C  
ATOM   5193  CD1 LEU A 329     112.112  45.370  -5.534  1.00 44.910          C  
ATOM   5194  CD2 LEU A 329     110.827  43.358  -4.829  1.00 44.910          C  
ATOM   5195  H   LEU A 329     110.286  43.825  -9.791  1.00 38.590          H  
ATOM   5196  HA  LEU A 329     112.163  45.417  -8.380  1.00 38.460          H  
ATOM   5197 1HB  LEU A 329     110.178  44.364  -7.279  1.00 53.900          H  
ATOM   5198 2HB  LEU A 329     110.889  42.788  -7.512  1.00 53.900          H  
ATOM   5199  HG  LEU A 329     112.699  43.347  -5.872  1.00 53.900          H  
ATOM   5200 1HD1 LEU A 329     112.569  45.413  -4.540  1.00 53.900          H  
ATOM   5201 2HD1 LEU A 329     112.802  45.765  -6.262  1.00 53.900          H  
ATOM   5202 3HD1 LEU A 329     111.208  45.954  -5.537  1.00 53.900          H  
ATOM   5203 1HD2 LEU A 329     111.291  43.417  -3.840  1.00 53.900          H  
ATOM   5204 2HD2 LEU A 329     109.901  43.940  -4.825  1.00 53.900          H  
ATOM   5205 3HD2 LEU A 329     110.601  42.317  -5.062  1.00 53.900          H  
ATOM   5206  N   LEU A 330     113.203  42.370  -9.145  1.00 31.990          N  
ATOM   5207  CA  LEU A 330     114.408  41.561  -9.213  1.00 31.790          C  
ATOM   5208  C   LEU A 330     115.509  42.205 -10.054  1.00 31.120          C  
ATOM   5209  O   LEU A 330     116.686  42.132  -9.672  1.00 30.790          O  
ATOM   5210  CB  LEU A 330     114.033  40.171  -9.739  1.00 44.590          C  
ATOM   5211  CG  LEU A 330     113.192  39.305  -8.749  1.00 44.590          C  
ATOM   5212  CD1 LEU A 330     112.637  38.092  -9.483  1.00 44.590          C  
ATOM   5213  CD2 LEU A 330     114.075  38.841  -7.572  1.00 44.590          C  
ATOM   5214  H   LEU A 330     112.303  41.970  -9.427  1.00 38.390          H  
ATOM   5215  HA  LEU A 330     114.789  41.464  -8.208  1.00 38.150          H  
ATOM   5216 1HB  LEU A 330     113.453  40.294 -10.652  1.00 53.500          H  
ATOM   5217 2HB  LEU A 330     114.943  39.625  -9.975  1.00 53.500          H  
ATOM   5218  HG  LEU A 330     112.364  39.890  -8.369  1.00 53.500          H  
ATOM   5219 1HD1 LEU A 330     112.041  37.491  -8.799  1.00 53.500          H  
ATOM   5220 2HD1 LEU A 330     112.012  38.420 -10.307  1.00 53.500          H  
ATOM   5221 3HD1 LEU A 330     113.442  37.502  -9.858  1.00 53.500          H  
ATOM   5222 1HD2 LEU A 330     113.475  38.248  -6.896  1.00 53.500          H  
ATOM   5223 2HD2 LEU A 330     114.900  38.239  -7.962  1.00 53.500          H  
ATOM   5224 3HD2 LEU A 330     114.473  39.679  -7.024  1.00 53.500          H  
ATOM   5225  N   GLN A 331     115.160  42.860 -11.168  1.00 30.970          N  
ATOM   5226  CA  GLN A 331     116.204  43.534 -11.945  1.00 30.400          C  
ATOM   5227  C   GLN A 331     116.808  44.690 -11.138  1.00 29.990          C  
ATOM   5228  O   GLN A 331     118.031  44.909 -11.150  1.00 29.580          O  
ATOM   5229  CB  GLN A 331     115.650  44.113 -13.249  1.00 42.790          C  
ATOM   5230  CG  GLN A 331     116.716  44.717 -14.180  1.00 42.790          C  
ATOM   5231  CD  GLN A 331     117.693  43.675 -14.688  1.00 42.790          C  
ATOM   5232  OE1 GLN A 331     117.266  42.669 -15.278  1.00 42.790          O  
ATOM   5233  NE2 GLN A 331     118.986  43.896 -14.469  1.00 42.790          N  
ATOM   5234  H   GLN A 331     114.181  42.834 -11.485  1.00 37.160          H  
ATOM   5235  HA  GLN A 331     116.990  42.814 -12.166  1.00 36.480          H  
ATOM   5236 1HB  GLN A 331     115.118  43.355 -13.790  1.00 51.350          H  
ATOM   5237 2HB  GLN A 331     114.931  44.900 -13.008  1.00 51.350          H  
ATOM   5238 1HG  GLN A 331     116.217  45.162 -15.038  1.00 51.350          H  
ATOM   5239 2HG  GLN A 331     117.277  45.480 -13.642  1.00 51.350          H  
ATOM   5240 1HE2 GLN A 331     119.674  43.236 -14.788  1.00 51.350          H  
ATOM   5241 2HE2 GLN A 331     119.276  44.724 -13.979  1.00 51.350          H  
ATOM   5242  N   MET A 332     115.943  45.414 -10.424  1.00 30.150          N  
ATOM   5243  CA  MET A 332     116.351  46.537  -9.592  1.00 29.860          C  
ATOM   5244  C   MET A 332     117.172  46.058  -8.382  1.00 29.790          C  
ATOM   5245  O   MET A 332     118.100  46.751  -7.950  1.00 29.420          O  
ATOM   5246  CB  MET A 332     115.104  47.327  -9.242  1.00 41.920          C  
ATOM   5247  CG  MET A 332     114.479  48.030 -10.507  1.00 41.920          C  
ATOM   5248  SD  MET A 332     115.553  49.242 -11.311  1.00 41.920          S  
ATOM   5249  CE  MET A 332     115.572  50.589 -10.127  1.00 41.920          C  
ATOM   5250  H   MET A 332     114.940  45.201 -10.505  1.00 36.180          H  
ATOM   5251  HA  MET A 332     116.999  47.177 -10.186  1.00 35.830          H  
ATOM   5252 1HB  MET A 332     114.356  46.652  -8.838  1.00 50.300          H  
ATOM   5253 2HB  MET A 332     115.327  48.063  -8.479  1.00 50.300          H  
ATOM   5254 1HG  MET A 332     114.291  47.252 -11.240  1.00 50.300          H  
ATOM   5255 2HG  MET A 332     113.532  48.480 -10.304  1.00 50.300          H  
ATOM   5256 1HE  MET A 332     116.202  51.394 -10.508  1.00 50.300          H  
ATOM   5257 2HE  MET A 332     114.560  50.964  -9.985  1.00 50.300          H  
ATOM   5258 3HE  MET A 332     115.970  50.243  -9.176  1.00 50.300          H  
ATOM   5259  N   VAL A 333     116.858  44.859  -7.874  1.00 30.210          N  
ATOM   5260  CA  VAL A 333     117.596  44.226  -6.787  1.00 30.240          C  
ATOM   5261  C   VAL A 333     119.006  43.926  -7.260  1.00 29.920          C  
ATOM   5262  O   VAL A 333     119.953  44.114  -6.499  1.00 29.720          O  
ATOM   5263  CB  VAL A 333     116.915  42.944  -6.251  1.00 42.320          C  
ATOM   5264  CG1 VAL A 333     117.846  42.205  -5.272  1.00 42.320          C  
ATOM   5265  CG2 VAL A 333     115.620  43.317  -5.500  1.00 42.320          C  
ATOM   5266  H   VAL A 333     116.037  44.399  -8.259  1.00 36.250          H  
ATOM   5267  HA  VAL A 333     117.659  44.928  -5.967  1.00 36.290          H  
ATOM   5268  HB  VAL A 333     116.695  42.287  -7.083  1.00 50.790          H  
ATOM   5269 1HG1 VAL A 333     117.345  41.306  -4.908  1.00 50.790          H  
ATOM   5270 2HG1 VAL A 333     118.772  41.911  -5.769  1.00 50.790          H  
ATOM   5271 3HG1 VAL A 333     118.083  42.857  -4.429  1.00 50.790          H  
ATOM   5272 1HG2 VAL A 333     115.140  42.410  -5.145  1.00 50.790          H  
ATOM   5273 2HG2 VAL A 333     115.850  43.956  -4.661  1.00 50.790          H  
ATOM   5274 3HG2 VAL A 333     114.961  43.833  -6.142  1.00 50.790          H  
ATOM   5275  N   GLN A 334     119.159  43.410  -8.488  1.00 29.930          N  
ATOM   5276  CA  GLN A 334     120.504  43.159  -8.988  1.00 29.730          C  
ATOM   5277  C   GLN A 334     121.306  44.459  -9.081  1.00 29.230          C  
ATOM   5278  O   GLN A 334     122.484  44.471  -8.712  1.00 29.090          O  
ATOM   5279  CB  GLN A 334     120.458  42.498 -10.368  1.00 41.700          C  
ATOM   5280  CG  GLN A 334     121.837  42.128 -10.962  1.00 41.700          C  
ATOM   5281  CD  GLN A 334     122.601  41.080 -10.164  1.00 41.700          C  
ATOM   5282  OE1 GLN A 334     122.082  40.011  -9.833  1.00 41.700          O  
ATOM   5283  NE2 GLN A 334     123.856  41.380  -9.852  1.00 41.700          N  
ATOM   5284  H   GLN A 334     118.328  43.166  -9.039  1.00 35.920          H  
ATOM   5285  HA  GLN A 334     121.009  42.491  -8.295  1.00 35.680          H  
ATOM   5286 1HB  GLN A 334     119.850  41.603 -10.316  1.00 50.040          H  
ATOM   5287 2HB  GLN A 334     119.966  43.172 -11.069  1.00 50.040          H  
ATOM   5288 1HG  GLN A 334     121.677  41.732 -11.964  1.00 50.040          H  
ATOM   5289 2HG  GLN A 334     122.453  43.025 -11.018  1.00 50.040          H  
ATOM   5290 1HE2 GLN A 334     124.413  40.730  -9.330  1.00 50.040          H  
ATOM   5291 2HE2 GLN A 334     124.246  42.260 -10.134  1.00 50.040          H  
ATOM   5292  N   GLN A 335     120.674  45.562  -9.522  1.00 29.020          N  
ATOM   5293  CA  GLN A 335     121.412  46.827  -9.582  1.00 28.610          C  
ATOM   5294  C   GLN A 335     121.800  47.278  -8.182  1.00 28.550          C  
ATOM   5295  O   GLN A 335     122.930  47.731  -7.960  1.00 28.330          O  
ATOM   5296  CB  GLN A 335     120.584  47.919 -10.267  1.00 40.220          C  
ATOM   5297  CG  GLN A 335     121.307  49.280 -10.428  1.00 40.220          C  
ATOM   5298  CD  GLN A 335     122.543  49.214 -11.304  1.00 40.220          C  
ATOM   5299  OE1 GLN A 335     122.522  48.587 -12.370  1.00 40.220          O  
ATOM   5300  NE2 GLN A 335     123.618  49.873 -10.873  1.00 40.220          N  
ATOM   5301  H   GLN A 335     119.711  45.487  -9.873  1.00 34.820          H  
ATOM   5302  HA  GLN A 335     122.324  46.668 -10.154  1.00 34.330          H  
ATOM   5303 1HB  GLN A 335     120.277  47.572 -11.254  1.00 48.260          H  
ATOM   5304 2HB  GLN A 335     119.673  48.092  -9.691  1.00 48.260          H  
ATOM   5305 1HG  GLN A 335     120.615  49.990 -10.874  1.00 48.260          H  
ATOM   5306 2HG  GLN A 335     121.620  49.641  -9.443  1.00 48.260          H  
ATOM   5307 1HE2 GLN A 335     124.464  49.873 -11.403  1.00 48.260          H  
ATOM   5308 2HE2 GLN A 335     123.606  50.393  -9.971  1.00 48.260          H  
ATOM   5309  N   PHE A 336     120.884  47.100  -7.227  1.00 28.820          N  
ATOM   5310  CA  PHE A 336     121.155  47.417  -5.842  1.00 28.860          C  
ATOM   5311  C   PHE A 336     122.340  46.642  -5.355  1.00 28.960          C  
ATOM   5312  O   PHE A 336     123.270  47.212  -4.801  1.00 28.800          O  
ATOM   5313  CB  PHE A 336     119.968  47.080  -4.954  1.00 40.390          C  
ATOM   5314  CG  PHE A 336     120.255  47.128  -3.481  1.00 40.390          C  
ATOM   5315  CD1 PHE A 336     120.255  48.303  -2.765  1.00 40.390          C  
ATOM   5316  CD2 PHE A 336     120.515  45.931  -2.801  1.00 40.390          C  
ATOM   5317  CE1 PHE A 336     120.499  48.284  -1.404  1.00 40.390          C  
ATOM   5318  CE2 PHE A 336     120.757  45.920  -1.459  1.00 40.390          C  
ATOM   5319  CZ  PHE A 336     120.744  47.093  -0.758  1.00 40.390          C  
ATOM   5320  H   PHE A 336     119.952  46.765  -7.483  1.00 34.580          H  
ATOM   5321  HA  PHE A 336     121.374  48.480  -5.765  1.00 34.630          H  
ATOM   5322 1HB  PHE A 336     119.151  47.769  -5.170  1.00 48.470          H  
ATOM   5323 2HB  PHE A 336     119.612  46.100  -5.186  1.00 48.470          H  
ATOM   5324  HD1 PHE A 336     120.054  49.246  -3.274  1.00 48.470          H  
ATOM   5325  HD2 PHE A 336     120.515  44.991  -3.356  1.00 48.470          H  
ATOM   5326  HE1 PHE A 336     120.494  49.214  -0.840  1.00 48.470          H  
ATOM   5327  HE2 PHE A 336     120.955  44.978  -0.945  1.00 48.470          H  
ATOM   5328  HZ  PHE A 336     120.936  47.083   0.312  1.00 48.470          H  
ATOM   5329  N   ALA A 337     122.340  45.327  -5.567  1.00 29.290          N  
ATOM   5330  CA  ALA A 337     123.412  44.498  -5.064  1.00 29.520          C  
ATOM   5331  C   ALA A 337     124.763  44.959  -5.585  1.00 29.170          C  
ATOM   5332  O   ALA A 337     125.735  45.006  -4.829  1.00 29.210          O  
ATOM   5333  CB  ALA A 337     123.171  43.059  -5.471  1.00 41.240          C  
ATOM   5334  H   ALA A 337     121.546  44.892  -6.044  1.00 35.150          H  
ATOM   5335  HA  ALA A 337     123.417  44.573  -3.978  1.00 35.420          H  
ATOM   5336 1HB  ALA A 337     123.963  42.428  -5.073  1.00 49.480          H  
ATOM   5337 2HB  ALA A 337     122.207  42.734  -5.081  1.00 49.480          H  
ATOM   5338 3HB  ALA A 337     123.161  42.993  -6.561  1.00 49.480          H  
ATOM   5339  N   VAL A 338     124.830  45.363  -6.850  1.00 28.860          N  
ATOM   5340  CA  VAL A 338     126.099  45.820  -7.389  1.00 28.600          C  
ATOM   5341  C   VAL A 338     126.586  47.089  -6.699  1.00 28.320          C  
ATOM   5342  O   VAL A 338     127.739  47.157  -6.257  1.00 28.340          O  
ATOM   5343  CB  VAL A 338     125.976  46.072  -8.909  1.00 40.140          C  
ATOM   5344  CG1 VAL A 338     127.246  46.749  -9.459  1.00 40.140          C  
ATOM   5345  CG2 VAL A 338     125.739  44.739  -9.612  1.00 40.140          C  
ATOM   5346  H   VAL A 338     123.998  45.275  -7.447  1.00 34.630          H  
ATOM   5347  HA  VAL A 338     126.836  45.035  -7.225  1.00 34.320          H  
ATOM   5348  HB  VAL A 338     125.128  46.743  -9.095  1.00 48.170          H  
ATOM   5349 1HG1 VAL A 338     127.126  46.913 -10.529  1.00 48.170          H  
ATOM   5350 2HG1 VAL A 338     127.408  47.713  -8.971  1.00 48.170          H  
ATOM   5351 3HG1 VAL A 338     128.102  46.102  -9.282  1.00 48.170          H  
ATOM   5352 1HG2 VAL A 338     125.631  44.905 -10.683  1.00 48.170          H  
ATOM   5353 2HG2 VAL A 338     126.584  44.078  -9.427  1.00 48.170          H  
ATOM   5354 3HG2 VAL A 338     124.841  44.281  -9.229  1.00 48.170          H  
ATOM   5355  N   ASP A 339     125.711  48.081  -6.572  1.00 28.160          N  
ATOM   5356  CA  ASP A 339     126.124  49.347  -5.983  1.00 28.000          C  
ATOM   5357  C   ASP A 339     126.356  49.224  -4.483  1.00 28.340          C  
ATOM   5358  O   ASP A 339     127.301  49.804  -3.939  1.00 28.410          O  
ATOM   5359  CB  ASP A 339     125.063  50.396  -6.290  1.00 39.260          C  
ATOM   5360  CG  ASP A 339     125.042  50.771  -7.783  1.00 39.260          C  
ATOM   5361  OD1 ASP A 339     126.024  50.569  -8.463  1.00 39.260          O  
ATOM   5362  OD2 ASP A 339     124.018  51.213  -8.247  1.00 39.260          O  
ATOM   5363  H   ASP A 339     124.760  47.961  -6.947  1.00 33.790          H  
ATOM   5364  HA  ASP A 339     127.060  49.651  -6.449  1.00 33.600          H  
ATOM   5365 1HB  ASP A 339     124.080  49.997  -6.019  1.00 47.120          H  
ATOM   5366 2HB  ASP A 339     125.238  51.288  -5.694  1.00 47.120          H  
ATOM   5367  N   PHE A 340     125.512  48.445  -3.822  1.00 28.610          N  
ATOM   5368  CA  PHE A 340     125.566  48.189  -2.399  1.00 29.000          C  
ATOM   5369  C   PHE A 340     126.905  47.576  -2.032  1.00 28.920          C  
ATOM   5370  O   PHE A 340     127.603  48.083  -1.145  1.00 29.190          O  
ATOM   5371  CB  PHE A 340     124.400  47.274  -2.036  1.00 40.440          C  
ATOM   5372  CG  PHE A 340     124.310  46.799  -0.655  1.00 40.440          C  
ATOM   5373  CD1 PHE A 340     123.858  47.624   0.354  1.00 40.440          C  
ATOM   5374  CD2 PHE A 340     124.628  45.495  -0.360  1.00 40.440          C  
ATOM   5375  CE1 PHE A 340     123.733  47.153   1.638  1.00 40.440          C  
ATOM   5376  CE2 PHE A 340     124.508  45.019   0.911  1.00 40.440          C  
ATOM   5377  CZ  PHE A 340     124.056  45.850   1.918  1.00 40.440          C  
ATOM   5378  H   PHE A 340     124.758  48.004  -4.337  1.00 34.330          H  
ATOM   5379  HA  PHE A 340     125.457  49.134  -1.868  1.00 34.800          H  
ATOM   5380 1HB  PHE A 340     123.468  47.781  -2.276  1.00 48.530          H  
ATOM   5381 2HB  PHE A 340     124.442  46.400  -2.676  1.00 48.530          H  
ATOM   5382  HD1 PHE A 340     123.593  48.655   0.120  1.00 48.530          H  
ATOM   5383  HD2 PHE A 340     124.984  44.831  -1.157  1.00 48.530          H  
ATOM   5384  HE1 PHE A 340     123.377  47.812   2.430  1.00 48.530          H  
ATOM   5385  HE2 PHE A 340     124.775  43.979   1.124  1.00 48.530          H  
ATOM   5386  HZ  PHE A 340     123.962  45.471   2.934  1.00 48.530          H  
ATOM   5387  N   GLU A 341     127.289  46.503  -2.733  1.00 28.620          N  
ATOM   5388  CA  GLU A 341     128.544  45.855  -2.419  1.00 28.620          C  
ATOM   5389  C   GLU A 341     129.737  46.758  -2.719  1.00 28.510          C  
ATOM   5390  O   GLU A 341     130.701  46.751  -1.953  1.00 28.690          O  
ATOM   5391  CB  GLU A 341     128.668  44.524  -3.158  1.00 40.070          C  
ATOM   5392  CG  GLU A 341     127.694  43.423  -2.663  1.00 40.070          C  
ATOM   5393  CD  GLU A 341     127.897  43.035  -1.218  1.00 40.070          C  
ATOM   5394  OE1 GLU A 341     129.012  43.081  -0.767  1.00 40.070          O  
ATOM   5395  OE2 GLU A 341     126.940  42.660  -0.579  1.00 40.070          O  
ATOM   5396  H   GLU A 341     126.689  46.121  -3.469  1.00 34.340          H  
ATOM   5397  HA  GLU A 341     128.553  45.638  -1.353  1.00 34.340          H  
ATOM   5398 1HB  GLU A 341     128.469  44.688  -4.222  1.00 48.080          H  
ATOM   5399 2HB  GLU A 341     129.687  44.149  -3.069  1.00 48.080          H  
ATOM   5400 1HG  GLU A 341     126.675  43.787  -2.779  1.00 48.080          H  
ATOM   5401 2HG  GLU A 341     127.807  42.543  -3.293  1.00 48.080          H  
ATOM   5402  N   LYS A 342     129.690  47.560  -3.801  1.00 28.300          N  
ATOM   5403  CA  LYS A 342     130.817  48.451  -4.068  1.00 28.320          C  
ATOM   5404  C   LYS A 342     130.995  49.471  -2.946  1.00 28.840          C  
ATOM   5405  O   LYS A 342     132.128  49.764  -2.548  1.00 29.120          O  
ATOM   5406  CB  LYS A 342     130.669  49.163  -5.413  1.00 39.640          C  
ATOM   5407  CG  LYS A 342     130.882  48.269  -6.634  1.00 39.640          C  
ATOM   5408  CD  LYS A 342     130.689  49.051  -7.932  1.00 39.640          C  
ATOM   5409  CE  LYS A 342     130.919  48.179  -9.158  1.00 39.640          C  
ATOM   5410  NZ  LYS A 342     130.693  48.937 -10.426  1.00 39.640          N  
ATOM   5411  H   LYS A 342     128.900  47.518  -4.457  1.00 33.960          H  
ATOM   5412  HA  LYS A 342     131.725  47.844  -4.110  1.00 33.980          H  
ATOM   5413 1HB  LYS A 342     129.661  49.583  -5.484  1.00 47.570          H  
ATOM   5414 2HB  LYS A 342     131.375  49.990  -5.466  1.00 47.570          H  
ATOM   5415 1HG  LYS A 342     131.895  47.863  -6.604  1.00 47.570          H  
ATOM   5416 2HG  LYS A 342     130.185  47.438  -6.603  1.00 47.570          H  
ATOM   5417 1HD  LYS A 342     129.666  49.437  -7.965  1.00 47.570          H  
ATOM   5418 2HD  LYS A 342     131.379  49.893  -7.959  1.00 47.570          H  
ATOM   5419 1HE  LYS A 342     131.941  47.807  -9.147  1.00 47.570          H  
ATOM   5420 2HE  LYS A 342     130.236  47.335  -9.124  1.00 47.570          H  
ATOM   5421 1HZ  LYS A 342     130.851  48.328 -11.218  1.00 47.570          H  
ATOM   5422 2HZ  LYS A 342     129.738  49.281 -10.450  1.00 47.570          H  
ATOM   5423 3HZ  LYS A 342     131.331  49.719 -10.473  1.00 47.570          H  
ATOM   5424  N   ARG A 343     129.883  50.016  -2.430  1.00 29.050          N  
ATOM   5425  CA  ARG A 343     129.947  50.983  -1.339  1.00 29.640          C  
ATOM   5426  C   ARG A 343     130.574  50.350  -0.095  1.00 30.150          C  
ATOM   5427  O   ARG A 343     131.390  50.987   0.586  1.00 30.590          O  
ATOM   5428  CB  ARG A 343     128.563  51.526  -1.032  1.00 41.260          C  
ATOM   5429  CG  ARG A 343     127.997  52.447  -2.127  1.00 41.260          C  
ATOM   5430  CD  ARG A 343     126.577  52.803  -1.889  1.00 41.260          C  
ATOM   5431  NE  ARG A 343     126.426  53.706  -0.753  1.00 41.260          N  
ATOM   5432  CZ  ARG A 343     125.309  53.857   0.002  1.00 41.260          C  
ATOM   5433  NH1 ARG A 343     124.217  53.139  -0.241  1.00 41.260          N  
ATOM   5434  NH2 ARG A 343     125.321  54.736   0.995  1.00 41.260          N  
ATOM   5435  H   ARG A 343     128.973  49.782  -2.848  1.00 34.860          H  
ATOM   5436  HA  ARG A 343     130.573  51.816  -1.656  1.00 35.570          H  
ATOM   5437 1HB  ARG A 343     127.867  50.698  -0.905  1.00 49.510          H  
ATOM   5438 2HB  ARG A 343     128.585  52.089  -0.099  1.00 49.510          H  
ATOM   5439 1HG  ARG A 343     128.570  53.376  -2.124  1.00 49.510          H  
ATOM   5440 2HG  ARG A 343     128.088  51.978  -3.099  1.00 49.510          H  
ATOM   5441 1HD  ARG A 343     126.177  53.293  -2.776  1.00 49.510          H  
ATOM   5442 2HD  ARG A 343     126.020  51.889  -1.693  1.00 49.510          H  
ATOM   5443  HE  ARG A 343     127.235  54.319  -0.529  1.00 49.510          H  
ATOM   5444 1HH1 ARG A 343     124.204  52.472  -0.996  1.00 49.510          H  
ATOM   5445 2HH1 ARG A 343     123.392  53.266   0.330  1.00 49.510          H  
ATOM   5446 1HH2 ARG A 343     126.182  55.288   1.175  1.00 49.510          H  
ATOM   5447 2HH2 ARG A 343     124.509  54.870   1.572  1.00 49.510          H  
ATOM   5448  N   ILE A 344     130.226  49.086   0.178  1.00 30.160          N  
ATOM   5449  CA  ILE A 344     130.787  48.354   1.308  1.00 30.730          C  
ATOM   5450  C   ILE A 344     132.290  48.161   1.139  1.00 30.740          C  
ATOM   5451  O   ILE A 344     133.049  48.363   2.094  1.00 30.910          O  
ATOM   5452  CB  ILE A 344     130.098  46.992   1.502  1.00 42.790          C  
ATOM   5453  CG1 ILE A 344     128.642  47.235   1.953  1.00 42.790          C  
ATOM   5454  CG2 ILE A 344     130.887  46.133   2.533  1.00 42.790          C  
ATOM   5455  CD1 ILE A 344     127.748  46.027   1.888  1.00 42.790          C  
ATOM   5456  H   ILE A 344     129.496  48.650  -0.402  1.00 36.190          H  
ATOM   5457  HA  ILE A 344     130.625  48.944   2.209  1.00 36.880          H  
ATOM   5458  HB  ILE A 344     130.060  46.465   0.548  1.00 51.350          H  
ATOM   5459 1HG1 ILE A 344     128.654  47.595   2.978  1.00 51.350          H  
ATOM   5460 2HG1 ILE A 344     128.203  48.006   1.322  1.00 51.350          H  
ATOM   5461 1HG2 ILE A 344     130.403  45.174   2.663  1.00 51.350          H  
ATOM   5462 2HG2 ILE A 344     131.904  45.956   2.186  1.00 51.350          H  
ATOM   5463 3HG2 ILE A 344     130.922  46.655   3.491  1.00 51.350          H  
ATOM   5464 1HD1 ILE A 344     126.768  46.318   2.222  1.00 51.350          H  
ATOM   5465 2HD1 ILE A 344     127.689  45.664   0.861  1.00 51.350          H  
ATOM   5466 3HD1 ILE A 344     128.119  45.236   2.523  1.00 51.350          H  
ATOM   5467  N   GLU A 345     132.718  47.743  -0.064  1.00 30.610          N  
ATOM   5468  CA  GLU A 345     134.138  47.539  -0.326  1.00 30.680          C  
ATOM   5469  C   GLU A 345     134.882  48.846  -0.120  1.00 30.820          C  
ATOM   5470  O   GLU A 345     135.987  48.852   0.423  1.00 31.660          O  
ATOM   5471  CB  GLU A 345     134.369  47.035  -1.752  1.00 42.920          C  
ATOM   5472  CG  GLU A 345     133.924  45.601  -2.011  1.00 42.920          C  
ATOM   5473  CD  GLU A 345     134.066  45.207  -3.460  1.00 42.920          C  
ATOM   5474  OE1 GLU A 345     134.375  46.063  -4.255  1.00 42.920          O  
ATOM   5475  OE2 GLU A 345     133.867  44.056  -3.769  1.00 42.920          O  
ATOM   5476  H   GLU A 345     132.032  47.542  -0.800  1.00 36.730          H  
ATOM   5477  HA  GLU A 345     134.523  46.803   0.375  1.00 36.820          H  
ATOM   5478 1HB  GLU A 345     133.829  47.678  -2.448  1.00 51.510          H  
ATOM   5479 2HB  GLU A 345     135.428  47.110  -1.995  1.00 51.510          H  
ATOM   5480 1HG  GLU A 345     134.532  44.934  -1.403  1.00 51.510          H  
ATOM   5481 2HG  GLU A 345     132.889  45.484  -1.701  1.00 51.510          H  
ATOM   5482  N   GLY A 346     134.257  49.955  -0.522  1.00 30.040          N  
ATOM   5483  CA  GLY A 346     134.807  51.283  -0.337  1.00 30.130          C  
ATOM   5484  C   GLY A 346     135.058  51.546   1.145  1.00 30.090          C  
ATOM   5485  O   GLY A 346     136.176  51.857   1.543  1.00 30.170          O  
ATOM   5486  H   GLY A 346     133.372  49.857  -1.029  1.00 36.050          H  
ATOM   5487 1HA  GLY A 346     135.734  51.383  -0.900  1.00 36.160          H  
ATOM   5488 2HA  GLY A 346     134.101  52.018  -0.725  1.00 36.160          H  
ATOM   5489  N   SER A 347     134.036  51.368   1.984  1.00 30.010          N  
ATOM   5490  CA  SER A 347     134.186  51.617   3.420  1.00 30.070          C  
ATOM   5491  C   SER A 347     135.279  50.749   4.044  1.00 29.940          C  
ATOM   5492  O   SER A 347     135.994  51.184   4.944  1.00 30.100          O  
ATOM   5493  CB  SER A 347     132.874  51.364   4.145  1.00 42.070          C  
ATOM   5494  OG  SER A 347     131.890  52.300   3.782  1.00 42.070          O  
ATOM   5495  H   SER A 347     133.121  51.099   1.605  1.00 36.010          H  
ATOM   5496  HA  SER A 347     134.464  52.663   3.554  1.00 36.080          H  
ATOM   5497 1HB  SER A 347     132.523  50.359   3.902  1.00 50.490          H  
ATOM   5498 2HB  SER A 347     133.040  51.403   5.218  1.00 50.490          H  
ATOM   5499  HG  SER A 347     131.096  52.042   4.257  1.00 50.490          H  
ATOM   5500  N   GLY A 348     135.423  49.518   3.563  1.00 29.740          N  
ATOM   5501  CA  GLY A 348     136.431  48.599   4.083  1.00 29.650          C  
ATOM   5502  C   GLY A 348     137.844  48.799   3.499  1.00 30.240          C  
ATOM   5503  O   GLY A 348     138.771  48.067   3.860  1.00 30.700          O  
ATOM   5504  H   GLY A 348     134.757  49.192   2.851  1.00 35.690          H  
ATOM   5505 1HA  GLY A 348     136.473  48.697   5.166  1.00 35.580          H  
ATOM   5506 2HA  GLY A 348     136.105  47.581   3.876  1.00 35.580          H  
ATOM   5507  N   ASP A 349     138.005  49.755   2.582  1.00 30.270          N  
ATOM   5508  CA  ASP A 349     139.265  50.046   1.905  1.00 30.860          C  
ATOM   5509  C   ASP A 349     140.120  51.032   2.710  1.00 31.340          C  
ATOM   5510  O   ASP A 349     139.761  52.192   2.895  1.00 31.740          O  
ATOM   5511  CB  ASP A 349     138.987  50.542   0.476  1.00 42.970          C  
ATOM   5512  CG  ASP A 349     140.227  50.787  -0.371  1.00 42.970          C  
ATOM   5513  OD1 ASP A 349     141.235  51.190   0.177  1.00 42.970          O  
ATOM   5514  OD2 ASP A 349     140.168  50.641  -1.570  1.00 42.970          O  
ATOM   5515  H   ASP A 349     137.206  50.341   2.330  1.00 36.320          H  
ATOM   5516  HA  ASP A 349     139.826  49.114   1.822  1.00 37.030          H  
ATOM   5517 1HB  ASP A 349     138.350  49.817  -0.034  1.00 51.560          H  
ATOM   5518 2HB  ASP A 349     138.416  51.467   0.536  1.00 51.560          H  
ATOM   5519  N   GLN A 350     141.254  50.563   3.225  1.00 31.370          N  
ATOM   5520  CA  GLN A 350     142.120  51.361   4.099  1.00 31.870          C  
ATOM   5521  C   GLN A 350     142.913  52.451   3.358  1.00 31.680          C  
ATOM   5522  O   GLN A 350     143.634  53.228   3.990  1.00 32.080          O  
ATOM   5523  CB  GLN A 350     143.095  50.447   4.867  1.00 44.420          C  
ATOM   5524  CG  GLN A 350     144.251  49.845   4.039  1.00 44.420          C  
ATOM   5525  CD  GLN A 350     143.876  48.598   3.264  1.00 44.420          C  
ATOM   5526  OE1 GLN A 350     142.739  48.452   2.799  1.00 44.420          O  
ATOM   5527  NE2 GLN A 350     144.828  47.691   3.115  1.00 44.420          N  
ATOM   5528  H   GLN A 350     141.512  49.597   3.016  1.00 37.640          H  
ATOM   5529  HA  GLN A 350     141.481  51.860   4.827  1.00 38.240          H  
ATOM   5530 1HB  GLN A 350     143.537  51.009   5.690  1.00 53.300          H  
ATOM   5531 2HB  GLN A 350     142.537  49.619   5.305  1.00 53.300          H  
ATOM   5532 1HG  GLN A 350     144.621  50.576   3.346  1.00 53.300          H  
ATOM   5533 2HG  GLN A 350     145.048  49.574   4.729  1.00 53.300          H  
ATOM   5534 1HE2 GLN A 350     144.641  46.845   2.611  1.00 53.300          H  
ATOM   5535 2HE2 GLN A 350     145.737  47.846   3.504  1.00 53.300          H  
ATOM   5536  N   ILE A 351     142.852  52.446   2.027  1.00 31.110          N  
ATOM   5537  CA  ILE A 351     143.559  53.405   1.184  1.00 30.920          C  
ATOM   5538  C   ILE A 351     142.602  54.486   0.662  1.00 30.810          C  
ATOM   5539  O   ILE A 351     142.945  55.671   0.615  1.00 30.850          O  
ATOM   5540  CB  ILE A 351     144.252  52.707  -0.011  1.00 43.360          C  
ATOM   5541  CG1 ILE A 351     145.235  51.584   0.494  1.00 43.360          C  
ATOM   5542  CG2 ILE A 351     144.984  53.739  -0.896  1.00 43.360          C  
ATOM   5543  CD1 ILE A 351     146.350  52.024   1.449  1.00 43.360          C  
ATOM   5544  H   ILE A 351     142.232  51.770   1.568  1.00 37.330          H  
ATOM   5545  HA  ILE A 351     144.309  53.911   1.784  1.00 37.100          H  
ATOM   5546  HB  ILE A 351     143.488  52.204  -0.613  1.00 52.040          H  
ATOM   5547 1HG1 ILE A 351     144.639  50.821   0.987  1.00 52.040          H  
ATOM   5548 2HG1 ILE A 351     145.705  51.132  -0.379  1.00 52.040          H  
ATOM   5549 1HG2 ILE A 351     145.443  53.228  -1.739  1.00 52.040          H  
ATOM   5550 2HG2 ILE A 351     144.277  54.477  -1.274  1.00 52.040          H  
ATOM   5551 3HG2 ILE A 351     145.750  54.250  -0.320  1.00 52.040          H  
ATOM   5552 1HD1 ILE A 351     146.951  51.155   1.716  1.00 52.040          H  
ATOM   5553 2HD1 ILE A 351     146.988  52.762   0.972  1.00 52.040          H  
ATOM   5554 3HD1 ILE A 351     145.926  52.448   2.356  1.00 52.040          H  
ATOM   5555  N   ASP A 352     141.427  54.050   0.208  1.00 30.730          N  
ATOM   5556  CA  ASP A 352     140.421  54.912  -0.423  1.00 30.670          C  
ATOM   5557  C   ASP A 352     139.596  55.730   0.591  1.00 30.520          C  
ATOM   5558  O   ASP A 352     139.807  55.687   1.805  1.00 30.370          O  
ATOM   5559  CB  ASP A 352     139.489  54.026  -1.293  1.00 42.960          C  
ATOM   5560  CG  ASP A 352     138.684  54.718  -2.471  1.00 42.960          C  
ATOM   5561  OD1 ASP A 352     138.515  55.930  -2.449  1.00 42.960          O  
ATOM   5562  OD2 ASP A 352     138.241  54.010  -3.341  1.00 42.960          O  
ATOM   5563  H   ASP A 352     141.246  53.043   0.270  1.00 36.880          H  
ATOM   5564  HA  ASP A 352     140.937  55.611  -1.080  1.00 36.800          H  
ATOM   5565 1HB  ASP A 352     140.089  53.230  -1.733  1.00 51.550          H  
ATOM   5566 2HB  ASP A 352     138.765  53.546  -0.632  1.00 51.550          H  
ATOM   5567  N   THR A 353     138.677  56.518   0.054  1.00 30.640          N  
ATOM   5568  CA  THR A 353     137.797  57.420   0.768  1.00 30.590          C  
ATOM   5569  C   THR A 353     136.604  56.745   1.436  1.00 30.810          C  
ATOM   5570  O   THR A 353     136.274  55.592   1.165  1.00 30.850          O  
ATOM   5571  CB  THR A 353     137.285  58.463  -0.232  1.00 42.850          C  
ATOM   5572  OG1 THR A 353     136.567  57.784  -1.281  1.00 42.850          O  
ATOM   5573  CG2 THR A 353     138.411  59.274  -0.831  1.00 42.850          C  
ATOM   5574  H   THR A 353     138.588  56.502  -0.952  1.00 36.770          H  
ATOM   5575  HA  THR A 353     138.379  57.917   1.542  1.00 36.710          H  
ATOM   5576  HB  THR A 353     136.598  59.136   0.280  1.00 51.420          H  
ATOM   5577  HG1 THR A 353     137.179  57.134  -1.740  1.00 51.420          H  
ATOM   5578 1HG2 THR A 353     137.986  59.989  -1.528  1.00 51.420          H  
ATOM   5579 2HG2 THR A 353     138.944  59.797  -0.041  1.00 51.420          H  
ATOM   5580 3HG2 THR A 353     139.103  58.617  -1.362  1.00 51.420          H  
ATOM   5581  N   TYR A 354     135.942  57.504   2.309  1.00 31.040          N  
ATOM   5582  CA  TYR A 354     134.772  57.049   3.045  1.00 31.380          C  
ATOM   5583  C   TYR A 354     133.621  58.033   2.847  1.00 31.390          C  
ATOM   5584  O   TYR A 354     133.851  59.240   2.705  1.00 31.660          O  
ATOM   5585  CB  TYR A 354     135.114  56.977   4.532  1.00 43.800          C  
ATOM   5586  CG  TYR A 354     136.202  56.039   4.928  1.00 43.800          C  
ATOM   5587  CD1 TYR A 354     137.525  56.416   4.754  1.00 43.800          C  
ATOM   5588  CD2 TYR A 354     135.896  54.829   5.510  1.00 43.800          C  
ATOM   5589  CE1 TYR A 354     138.530  55.580   5.120  1.00 43.800          C  
ATOM   5590  CE2 TYR A 354     136.916  53.989   5.897  1.00 43.800          C  
ATOM   5591  CZ  TYR A 354     138.231  54.358   5.689  1.00 43.800          C  
ATOM   5592  OH  TYR A 354     139.267  53.530   6.074  1.00 43.800          O  
ATOM   5593  H   TYR A 354     136.272  58.442   2.469  1.00 37.250          H  
ATOM   5594  HA  TYR A 354     134.466  56.071   2.670  1.00 37.660          H  
ATOM   5595 1HB  TYR A 354     135.404  57.961   4.863  1.00 52.560          H  
ATOM   5596 2HB  TYR A 354     134.223  56.684   5.077  1.00 52.560          H  
ATOM   5597  HD1 TYR A 354     137.770  57.376   4.314  1.00 52.560          H  
ATOM   5598  HD2 TYR A 354     134.856  54.539   5.666  1.00 52.560          H  
ATOM   5599  HE1 TYR A 354     139.570  55.877   4.967  1.00 52.560          H  
ATOM   5600  HE2 TYR A 354     136.690  53.028   6.361  1.00 52.560          H  
ATOM   5601  HH  TYR A 354     140.046  53.747   5.541  1.00 52.560          H  
ATOM   5602  N   GLU A 355     132.379  57.550   2.932  1.00 31.170          N  
ATOM   5603  CA  GLU A 355     131.205  58.421   2.796  1.00 31.260          C  
ATOM   5604  C   GLU A 355     130.894  59.144   4.101  1.00 31.220          C  
ATOM   5605  O   GLU A 355     129.899  58.865   4.770  1.00 31.150          O  
ATOM   5606  CB  GLU A 355     129.977  57.607   2.384  1.00 43.730          C  
ATOM   5607  CG  GLU A 355     130.073  56.916   1.034  1.00 43.730          C  
ATOM   5608  CD  GLU A 355     128.795  56.190   0.685  1.00 43.730          C  
ATOM   5609  OE1 GLU A 355     127.888  56.213   1.490  1.00 43.730          O  
ATOM   5610  OE2 GLU A 355     128.722  55.612  -0.373  1.00 43.730          O  
ATOM   5611  H   GLU A 355     132.241  56.558   3.070  1.00 37.400          H  
ATOM   5612  HA  GLU A 355     131.411  59.168   2.029  1.00 37.510          H  
ATOM   5613 1HB  GLU A 355     129.787  56.839   3.133  1.00 52.470          H  
ATOM   5614 2HB  GLU A 355     129.104  58.260   2.360  1.00 52.470          H  
ATOM   5615 1HG  GLU A 355     130.285  57.660   0.267  1.00 52.470          H  
ATOM   5616 2HG  GLU A 355     130.899  56.207   1.055  1.00 52.470          H  
ATOM   5617  N   LEU A 356     131.776  60.055   4.462  1.00 31.340          N  
ATOM   5618  CA  LEU A 356     131.685  60.777   5.720  1.00 31.410          C  
ATOM   5619  C   LEU A 356     131.429  62.269   5.553  1.00 31.090          C  
ATOM   5620  O   LEU A 356     131.793  62.862   4.535  1.00 30.710          O  
ATOM   5621  CB  LEU A 356     132.978  60.547   6.492  1.00 43.950          C  
ATOM   5622  CG  LEU A 356     133.345  59.095   6.773  1.00 43.950          C  
ATOM   5623  CD1 LEU A 356     134.701  59.064   7.450  1.00 43.950          C  
ATOM   5624  CD2 LEU A 356     132.306  58.391   7.626  1.00 43.950          C  
ATOM   5625  H   LEU A 356     132.564  60.192   3.823  1.00 37.610          H  
ATOM   5626  HA  LEU A 356     130.848  60.379   6.286  1.00 37.690          H  
ATOM   5627 1HB  LEU A 356     133.775  60.936   5.889  1.00 52.740          H  
ATOM   5628 2HB  LEU A 356     132.960  61.087   7.403  1.00 52.740          H  
ATOM   5629  HG  LEU A 356     133.406  58.592   5.849  1.00 52.740          H  
ATOM   5630 1HD1 LEU A 356     134.996  58.031   7.625  1.00 52.740          H  
ATOM   5631 2HD1 LEU A 356     135.444  59.545   6.814  1.00 52.740          H  
ATOM   5632 3HD1 LEU A 356     134.642  59.589   8.403  1.00 52.740          H  
ATOM   5633 1HD2 LEU A 356     132.617  57.360   7.780  1.00 52.740          H  
ATOM   5634 2HD2 LEU A 356     132.223  58.874   8.577  1.00 52.740          H  
ATOM   5635 3HD2 LEU A 356     131.336  58.392   7.132  1.00 52.740          H  
ATOM   5636  N   SER A 357     130.767  62.852   6.553  1.00 31.320          N  
ATOM   5637  CA  SER A 357     130.512  64.286   6.662  1.00 31.130          C  
ATOM   5638  C   SER A 357     131.758  64.978   7.179  1.00 31.430          C  
ATOM   5639  O   SER A 357     132.647  64.319   7.702  1.00 31.610          O  
ATOM   5640  CB  SER A 357     129.372  64.536   7.632  1.00 43.660          C  
ATOM   5641  OG  SER A 357     129.744  64.201   8.962  1.00 43.660          O  
ATOM   5642  H   SER A 357     130.446  62.272   7.315  1.00 37.580          H  
ATOM   5643  HA  SER A 357     130.263  64.683   5.676  1.00 37.360          H  
ATOM   5644 1HB  SER A 357     129.076  65.581   7.588  1.00 52.390          H  
ATOM   5645 2HB  SER A 357     128.511  63.940   7.334  1.00 52.390          H  
ATOM   5646  HG  SER A 357     128.950  64.351   9.498  1.00 52.390          H  
ATOM   5647  N   GLY A 358     131.822  66.309   7.137  1.00 31.560          N  
ATOM   5648  CA  GLY A 358     133.019  66.991   7.651  1.00 31.950          C  
ATOM   5649  C   GLY A 358     133.418  66.477   9.041  1.00 32.700          C  
ATOM   5650  O   GLY A 358     134.560  66.058   9.256  1.00 33.010          O  
ATOM   5651  H   GLY A 358     131.072  66.841   6.719  1.00 37.870          H  
ATOM   5652 1HA  GLY A 358     133.845  66.840   6.957  1.00 38.340          H  
ATOM   5653 2HA  GLY A 358     132.834  68.065   7.698  1.00 38.340          H  
ATOM   5654  N   GLY A 359     132.477  66.514   9.984  1.00 33.050          N  
ATOM   5655  CA  GLY A 359     132.740  66.072  11.349  1.00 33.800          C  
ATOM   5656  C   GLY A 359     133.201  64.620  11.386  1.00 33.850          C  
ATOM   5657  O   GLY A 359     134.177  64.283  12.067  1.00 34.380          O  
ATOM   5658  H   GLY A 359     131.561  66.855   9.735  1.00 39.660          H  
ATOM   5659 1HA  GLY A 359     133.502  66.712  11.798  1.00 40.560          H  
ATOM   5660 2HA  GLY A 359     131.836  66.184  11.945  1.00 40.560          H  
ATOM   5661  N   ALA A 360     132.468  63.744  10.699  1.00 33.350          N  
ATOM   5662  CA  ALA A 360     132.816  62.334  10.675  1.00 33.420          C  
ATOM   5663  C   ALA A 360     134.201  62.080  10.055  1.00 33.510          C  
ATOM   5664  O   ALA A 360     134.926  61.205  10.540  1.00 33.950          O  
ATOM   5665  CB  ALA A 360     131.745  61.575   9.945  1.00 46.760          C  
ATOM   5666  H   ALA A 360     131.660  64.066  10.166  1.00 40.020          H  
ATOM   5667  HA  ALA A 360     132.849  61.982  11.704  1.00 40.100          H  
ATOM   5668 1HB  ALA A 360     131.983  60.527   9.971  1.00 56.110          H  
ATOM   5669 2HB  ALA A 360     130.788  61.745  10.432  1.00 56.110          H  
ATOM   5670 3HB  ALA A 360     131.697  61.929   8.943  1.00 56.110          H  
ATOM   5671  N   ARG A 361     134.583  62.836   9.007  1.00 33.170          N  
ATOM   5672  CA  ARG A 361     135.890  62.674   8.368  1.00 33.290          C  
ATOM   5673  C   ARG A 361     136.979  62.973   9.373  1.00 34.070          C  
ATOM   5674  O   ARG A 361     137.966  62.241   9.473  1.00 34.420          O  
ATOM   5675  CB  ARG A 361     136.080  63.628   7.190  1.00 46.560          C  
ATOM   5676  CG  ARG A 361     135.278  63.358   5.923  1.00 46.560          C  
ATOM   5677  CD  ARG A 361     135.513  64.424   4.917  1.00 46.560          C  
ATOM   5678  NE  ARG A 361     134.737  64.225   3.702  1.00 46.560          N  
ATOM   5679  CZ  ARG A 361     134.774  65.026   2.610  1.00 46.560          C  
ATOM   5680  NH1 ARG A 361     135.564  66.085   2.573  1.00 46.560          N  
ATOM   5681  NH2 ARG A 361     134.005  64.735   1.574  1.00 46.560          N  
ATOM   5682  H   ARG A 361     133.927  63.521   8.636  1.00 39.800          H  
ATOM   5683  HA  ARG A 361     135.995  61.649   8.026  1.00 39.950          H  
ATOM   5684 1HB  ARG A 361     135.812  64.632   7.511  1.00 55.870          H  
ATOM   5685 2HB  ARG A 361     137.132  63.650   6.914  1.00 55.870          H  
ATOM   5686 1HG  ARG A 361     135.589  62.412   5.488  1.00 55.870          H  
ATOM   5687 2HG  ARG A 361     134.224  63.325   6.142  1.00 55.870          H  
ATOM   5688 1HD  ARG A 361     135.227  65.381   5.351  1.00 55.870          H  
ATOM   5689 2HD  ARG A 361     136.568  64.438   4.654  1.00 55.870          H  
ATOM   5690  HE  ARG A 361     134.091  63.431   3.676  1.00 55.870          H  
ATOM   5691 1HH1 ARG A 361     136.152  66.309   3.361  1.00 55.870          H  
ATOM   5692 2HH1 ARG A 361     135.578  66.680   1.756  1.00 55.870          H  
ATOM   5693 1HH2 ARG A 361     133.405  63.918   1.612  1.00 55.870          H  
ATOM   5694 2HH2 ARG A 361     134.014  65.319   0.754  1.00 55.870          H  
ATOM   5695  N   ILE A 362     136.768  64.033  10.147  1.00 34.390          N  
ATOM   5696  CA  ILE A 362     137.712  64.457  11.160  1.00 35.190          C  
ATOM   5697  C   ILE A 362     137.862  63.385  12.218  1.00 35.540          C  
ATOM   5698  O   ILE A 362     138.982  63.061  12.620  1.00 36.020          O  
ATOM   5699  CB  ILE A 362     137.270  65.792  11.763  1.00 48.950          C  
ATOM   5700  CG1 ILE A 362     137.401  66.863  10.684  1.00 48.950          C  
ATOM   5701  CG2 ILE A 362     138.086  66.115  12.999  1.00 48.950          C  
ATOM   5702  CD1 ILE A 362     136.727  68.148  11.018  1.00 48.950          C  
ATOM   5703  H   ILE A 362     135.932  64.601   9.958  1.00 41.270          H  
ATOM   5704  HA  ILE A 362     138.682  64.602  10.690  1.00 42.230          H  
ATOM   5705  HB  ILE A 362     136.221  65.740  12.036  1.00 58.740          H  
ATOM   5706 1HG1 ILE A 362     138.440  67.049  10.509  1.00 58.740          H  
ATOM   5707 2HG1 ILE A 362     136.964  66.488   9.765  1.00 58.740          H  
ATOM   5708 1HG2 ILE A 362     137.778  67.058  13.432  1.00 58.740          H  
ATOM   5709 2HG2 ILE A 362     137.942  65.338  13.743  1.00 58.740          H  
ATOM   5710 3HG2 ILE A 362     139.133  66.166  12.726  1.00 58.740          H  
ATOM   5711 1HD1 ILE A 362     136.853  68.847  10.199  1.00 58.740          H  
ATOM   5712 2HD1 ILE A 362     135.660  67.976  11.175  1.00 58.740          H  
ATOM   5713 3HD1 ILE A 362     137.144  68.573  11.912  1.00 58.740          H  
ATOM   5714  N   ASN A 363     136.740  62.841  12.687  1.00 35.400          N  
ATOM   5715  CA  ASN A 363     136.812  61.802  13.691  1.00 35.820          C  
ATOM   5716  C   ASN A 363     137.515  60.559  13.145  1.00 35.890          C  
ATOM   5717  O   ASN A 363     138.272  59.916  13.877  1.00 36.440          O  
ATOM   5718  CB  ASN A 363     135.429  61.485  14.202  1.00 49.980          C  
ATOM   5719  CG  ASN A 363     134.912  62.605  15.041  1.00 49.980          C  
ATOM   5720  OD1 ASN A 363     135.705  63.432  15.521  1.00 49.980          O  
ATOM   5721  ND2 ASN A 363     133.618  62.658  15.226  1.00 49.980          N  
ATOM   5722  H   ASN A 363     135.834  63.183  12.350  1.00 42.480          H  
ATOM   5723  HA  ASN A 363     137.413  62.169  14.523  1.00 42.980          H  
ATOM   5724 1HB  ASN A 363     134.755  61.326  13.359  1.00 59.980          H  
ATOM   5725 2HB  ASN A 363     135.450  60.569  14.794  1.00 59.980          H  
ATOM   5726 1HD2 ASN A 363     133.205  63.386  15.770  1.00 59.980          H  
ATOM   5727 2HD2 ASN A 363     133.026  61.966  14.814  1.00 59.980          H  
ATOM   5728  N   ARG A 364     137.313  60.236  11.854  1.00 35.410          N  
ATOM   5729  CA  ARG A 364     137.987  59.087  11.258  1.00 35.520          C  
ATOM   5730  C   ARG A 364     139.496  59.319  11.238  1.00 35.860          C  
ATOM   5731  O   ARG A 364     140.260  58.407  11.556  1.00 36.310          O  
ATOM   5732  CB  ARG A 364     137.490  58.798   9.844  1.00 49.680          C  
ATOM   5733  CG  ARG A 364     138.127  57.553   9.142  1.00 49.680          C  
ATOM   5734  CD  ARG A 364     137.783  56.278   9.844  1.00 49.680          C  
ATOM   5735  NE  ARG A 364     138.322  55.105   9.174  1.00 49.680          N  
ATOM   5736  CZ  ARG A 364     138.190  53.838   9.620  1.00 49.680          C  
ATOM   5737  NH1 ARG A 364     137.527  53.590  10.734  1.00 49.680          N  
ATOM   5738  NH2 ARG A 364     138.726  52.837   8.934  1.00 49.680          N  
ATOM   5739  H   ARG A 364     136.621  60.762  11.310  1.00 42.490          H  
ATOM   5740  HA  ARG A 364     137.775  58.224  11.881  1.00 42.620          H  
ATOM   5741 1HB  ARG A 364     136.414  58.650   9.876  1.00 59.620          H  
ATOM   5742 2HB  ARG A 364     137.675  59.663   9.210  1.00 59.620          H  
ATOM   5743 1HG  ARG A 364     137.748  57.483   8.120  1.00 59.620          H  
ATOM   5744 2HG  ARG A 364     139.217  57.646   9.115  1.00 59.620          H  
ATOM   5745 1HD  ARG A 364     138.206  56.296  10.846  1.00 59.620          H  
ATOM   5746 2HD  ARG A 364     136.700  56.177   9.900  1.00 59.620          H  
ATOM   5747  HE  ARG A 364     138.859  55.242   8.323  1.00 59.620          H  
ATOM   5748 1HH1 ARG A 364     137.116  54.346  11.261  1.00 59.620          H  
ATOM   5749 2HH1 ARG A 364     137.427  52.640  11.061  1.00 59.620          H  
ATOM   5750 1HH2 ARG A 364     139.230  53.022   8.063  1.00 59.620          H  
ATOM   5751 2HH2 ARG A 364     138.625  51.888   9.258  1.00 59.620          H  
ATOM   5752  N   ILE A 365     139.919  60.544  10.900  1.00 35.730          N  
ATOM   5753  CA  ILE A 365     141.338  60.883  10.882  1.00 36.100          C  
ATOM   5754  C   ILE A 365     141.922  60.734  12.277  1.00 36.780          C  
ATOM   5755  O   ILE A 365     143.018  60.190  12.441  1.00 37.280          O  
ATOM   5756  CB  ILE A 365     141.568  62.324  10.361  1.00 50.390          C  
ATOM   5757  CG1 ILE A 365     141.217  62.381   8.844  1.00 50.390          C  
ATOM   5758  CG2 ILE A 365     143.024  62.772  10.630  1.00 50.390          C  
ATOM   5759  CD1 ILE A 365     141.092  63.785   8.258  1.00 50.390          C  
ATOM   5760  H   ILE A 365     139.223  61.233  10.592  1.00 42.880          H  
ATOM   5761  HA  ILE A 365     141.852  60.189  10.217  1.00 43.320          H  
ATOM   5762  HB  ILE A 365     140.887  63.001  10.875  1.00 60.470          H  
ATOM   5763 1HG1 ILE A 365     141.996  61.851   8.291  1.00 60.470          H  
ATOM   5764 2HG1 ILE A 365     140.278  61.860   8.689  1.00 60.470          H  
ATOM   5765 1HG2 ILE A 365     143.182  63.783  10.273  1.00 60.470          H  
ATOM   5766 2HG2 ILE A 365     143.250  62.749  11.694  1.00 60.470          H  
ATOM   5767 3HG2 ILE A 365     143.702  62.098  10.105  1.00 60.470          H  
ATOM   5768 1HD1 ILE A 365     140.842  63.710   7.200  1.00 60.470          H  
ATOM   5769 2HD1 ILE A 365     140.300  64.323   8.778  1.00 60.470          H  
ATOM   5770 3HD1 ILE A 365     142.029  64.324   8.363  1.00 60.470          H  
ATOM   5771  N   PHE A 366     141.226  61.252  13.285  1.00 36.880          N  
ATOM   5772  CA  PHE A 366     141.713  61.143  14.646  1.00 37.570          C  
ATOM   5773  C   PHE A 366     141.795  59.671  15.050  1.00 38.080          C  
ATOM   5774  O   PHE A 366     142.800  59.237  15.618  1.00 38.690          O  
ATOM   5775  CB  PHE A 366     140.816  61.943  15.577  1.00 52.320          C  
ATOM   5776  CG  PHE A 366     140.862  63.462  15.332  1.00 52.320          C  
ATOM   5777  CD1 PHE A 366     141.874  64.097  14.557  1.00 52.320          C  
ATOM   5778  CD2 PHE A 366     139.896  64.267  15.888  1.00 52.320          C  
ATOM   5779  CE1 PHE A 366     141.872  65.462  14.380  1.00 52.320          C  
ATOM   5780  CE2 PHE A 366     139.917  65.621  15.710  1.00 52.320          C  
ATOM   5781  CZ  PHE A 366     140.894  66.223  14.962  1.00 52.320          C  
ATOM   5782  H   PHE A 366     140.348  61.749  13.093  1.00 44.260          H  
ATOM   5783  HA  PHE A 366     142.721  61.535  14.700  1.00 45.080          H  
ATOM   5784 1HB  PHE A 366     139.786  61.608  15.461  1.00 62.790          H  
ATOM   5785 2HB  PHE A 366     141.100  61.757  16.608  1.00 62.790          H  
ATOM   5786  HD1 PHE A 366     142.664  63.532  14.086  1.00 62.790          H  
ATOM   5787  HD2 PHE A 366     139.109  63.821  16.482  1.00 62.790          H  
ATOM   5788  HE1 PHE A 366     142.655  65.939  13.779  1.00 62.790          H  
ATOM   5789  HE2 PHE A 366     139.144  66.228  16.158  1.00 62.790          H  
ATOM   5790  HZ  PHE A 366     140.891  67.308  14.826  1.00 62.790          H  
ATOM   5791  N   HIS A 367     140.800  58.874  14.669  1.00 37.900          N  
ATOM   5792  CA  HIS A 367     140.814  57.453  14.969  1.00 38.460          C  
ATOM   5793  C   HIS A 367     142.103  56.829  14.439  1.00 38.650          C  
ATOM   5794  O   HIS A 367     142.770  56.098  15.163  1.00 39.340          O  
ATOM   5795  CB  HIS A 367     139.597  56.749  14.354  1.00 53.620          C  
ATOM   5796  CG  HIS A 367     139.534  55.287  14.612  1.00 53.620          C  
ATOM   5797  ND1 HIS A 367     139.156  54.758  15.828  1.00 53.620          N  
ATOM   5798  CD2 HIS A 367     139.804  54.232  13.808  1.00 53.620          C  
ATOM   5799  CE1 HIS A 367     139.197  53.440  15.763  1.00 53.620          C  
ATOM   5800  NE2 HIS A 367     139.586  53.094  14.547  1.00 53.620          N  
ATOM   5801  H   HIS A 367     139.973  59.266  14.213  1.00 45.480          H  
ATOM   5802  HA  HIS A 367     140.783  57.305  16.046  1.00 46.150          H  
ATOM   5803 1HB  HIS A 367     138.684  57.213  14.730  1.00 64.340          H  
ATOM   5804 2HB  HIS A 367     139.605  56.880  13.289  1.00 64.340          H  
ATOM   5805  HD2 HIS A 367     140.135  54.281  12.767  1.00 64.340          H  
ATOM   5806  HE1 HIS A 367     138.952  52.754  16.573  1.00 64.340          H  
ATOM   5807  HE2 HIS A 367     139.708  52.148  14.215  1.00 64.340          H  
ATOM   5808  N   GLU A 368     142.469  57.146  13.182  1.00 38.090          N  
ATOM   5809  CA  GLU A 368     143.705  56.660  12.548  1.00 38.290          C  
ATOM   5810  C   GLU A 368     144.970  57.123  13.307  1.00 38.670          C  
ATOM   5811  O   GLU A 368     145.986  56.406  13.338  1.00 38.980          O  
ATOM   5812  CB  GLU A 368     143.778  57.120  11.087  1.00 53.530          C  
ATOM   5813  CG  GLU A 368     142.760  56.469  10.153  1.00 53.530          C  
ATOM   5814  CD  GLU A 368     142.825  57.031   8.763  1.00 53.530          C  
ATOM   5815  OE1 GLU A 368     143.629  57.904   8.543  1.00 53.530          O  
ATOM   5816  OE2 GLU A 368     142.065  56.603   7.929  1.00 53.530          O  
ATOM   5817  H   GLU A 368     141.825  57.724  12.631  1.00 45.710          H  
ATOM   5818  HA  GLU A 368     143.683  55.571  12.561  1.00 45.950          H  
ATOM   5819 1HB  GLU A 368     143.621  58.192  11.039  1.00 64.230          H  
ATOM   5820 2HB  GLU A 368     144.772  56.921  10.692  1.00 64.230          H  
ATOM   5821 1HG  GLU A 368     142.953  55.399  10.111  1.00 64.230          H  
ATOM   5822 2HG  GLU A 368     141.761  56.611  10.553  1.00 64.230          H  
ATOM   5823  N   ARG A 369     144.927  58.326  13.897  1.00 38.710          N  
ATOM   5824  CA  ARG A 369     146.050  58.832  14.681  1.00 39.110          C  
ATOM   5825  C   ARG A 369     146.335  57.916  15.871  1.00 39.080          C  
ATOM   5826  O   ARG A 369     147.495  57.776  16.268  1.00 39.540          O  
ATOM   5827  CB  ARG A 369     145.823  60.239  15.214  1.00 54.590          C  
ATOM   5828  CG  ARG A 369     145.715  61.373  14.199  1.00 54.590          C  
ATOM   5829  CD  ARG A 369     147.004  61.742  13.565  1.00 54.590          C  
ATOM   5830  NE  ARG A 369     146.839  62.952  12.771  1.00 54.590          N  
ATOM   5831  CZ  ARG A 369     146.564  63.033  11.444  1.00 54.590          C  
ATOM   5832  NH1 ARG A 369     146.441  61.979  10.669  1.00 54.590          N  
ATOM   5833  NH2 ARG A 369     146.399  64.205  10.885  1.00 54.590          N  
ATOM   5834  H   ARG A 369     144.088  58.909  13.771  1.00 46.450          H  
ATOM   5835  HA  ARG A 369     146.932  58.845  14.042  1.00 46.930          H  
ATOM   5836 1HB  ARG A 369     144.926  60.256  15.798  1.00 65.510          H  
ATOM   5837 2HB  ARG A 369     146.639  60.494  15.890  1.00 65.510          H  
ATOM   5838 1HG  ARG A 369     145.046  61.076  13.410  1.00 65.510          H  
ATOM   5839 2HG  ARG A 369     145.316  62.261  14.690  1.00 65.510          H  
ATOM   5840 1HD  ARG A 369     147.742  61.951  14.345  1.00 65.510          H  
ATOM   5841 2HD  ARG A 369     147.369  60.945  12.925  1.00 65.510          H  
ATOM   5842  HE  ARG A 369     146.910  63.843  13.292  1.00 65.510          H  
ATOM   5843 1HH1 ARG A 369     146.546  61.045  11.026  1.00 65.510          H  
ATOM   5844 2HH1 ARG A 369     146.217  62.150   9.668  1.00 65.510          H  
ATOM   5845 1HH2 ARG A 369     146.470  65.058  11.430  1.00 65.510          H  
ATOM   5846 2HH2 ARG A 369     146.174  64.235   9.874  1.00 65.510          H  
ATOM   5847  N   PHE A 370     145.294  57.325  16.478  1.00 38.600          N  
ATOM   5848  CA  PHE A 370     145.570  56.461  17.626  1.00 38.570          C  
ATOM   5849  C   PHE A 370     146.524  55.288  17.281  1.00 38.710          C  
ATOM   5850  O   PHE A 370     147.539  55.166  17.972  1.00 38.960          O  
ATOM   5851  CB  PHE A 370     144.278  56.003  18.338  1.00 54.010          C  
ATOM   5852  CG  PHE A 370     144.533  54.986  19.429  1.00 54.010          C  
ATOM   5853  CD1 PHE A 370     144.954  55.410  20.648  1.00 54.010          C  
ATOM   5854  CD2 PHE A 370     144.374  53.615  19.229  1.00 54.010          C  
ATOM   5855  CE1 PHE A 370     145.230  54.523  21.662  1.00 54.010          C  
ATOM   5856  CE2 PHE A 370     144.637  52.726  20.238  1.00 54.010          C  
ATOM   5857  CZ  PHE A 370     145.072  53.186  21.461  1.00 54.010          C  
ATOM   5858  H   PHE A 370     144.341  57.519  16.138  1.00 46.320          H  
ATOM   5859  HA  PHE A 370     146.100  57.063  18.361  1.00 46.280          H  
ATOM   5860 1HB  PHE A 370     143.849  56.870  18.821  1.00 64.810          H  
ATOM   5861 2HB  PHE A 370     143.517  55.660  17.668  1.00 64.810          H  
ATOM   5862  HD1 PHE A 370     145.062  56.467  20.800  1.00 64.810          H  
ATOM   5863  HD2 PHE A 370     144.039  53.241  18.268  1.00 64.810          H  
ATOM   5864  HE1 PHE A 370     145.574  54.881  22.628  1.00 64.810          H  
ATOM   5865  HE2 PHE A 370     144.506  51.657  20.069  1.00 64.810          H  
ATOM   5866  HZ  PHE A 370     145.289  52.487  22.267  1.00 64.810          H  
ATOM   5867  N   PRO A 371     146.251  54.375  16.295  1.00 38.640          N  
ATOM   5868  CA  PRO A 371     147.179  53.354  15.839  1.00 38.820          C  
ATOM   5869  C   PRO A 371     148.536  53.926  15.466  1.00 39.270          C  
ATOM   5870  O   PRO A 371     149.555  53.309  15.745  1.00 39.610          O  
ATOM   5871  CB  PRO A 371     146.469  52.774  14.617  1.00 58.230          C  
ATOM   5872  CG  PRO A 371     145.023  52.952  14.931  1.00 58.230          C  
ATOM   5873  CD  PRO A 371     144.951  54.281  15.628  1.00 58.230          C  
ATOM   5874  HA  PRO A 371     147.280  52.594  16.625  1.00 46.580          H  
ATOM   5875 1HB  PRO A 371     146.766  53.331  13.713  1.00 69.880          H  
ATOM   5876 2HB  PRO A 371     146.764  51.723  14.460  1.00 69.880          H  
ATOM   5877 1HG  PRO A 371     144.424  52.939  14.009  1.00 69.880          H  
ATOM   5878 2HG  PRO A 371     144.663  52.127  15.559  1.00 69.880          H  
ATOM   5879 1HD  PRO A 371     144.850  55.044  14.926  1.00 69.880          H  
ATOM   5880 2HD  PRO A 371     144.128  54.232  16.285  1.00 69.880          H  
ATOM   5881  N   PHE A 372     148.581  55.130  14.877  1.00 39.360          N  
ATOM   5882  CA  PHE A 372     149.881  55.707  14.546  1.00 39.850          C  
ATOM   5883  C   PHE A 372     150.732  55.837  15.796  1.00 40.140          C  
ATOM   5884  O   PHE A 372     151.850  55.310  15.873  1.00 40.420          O  
ATOM   5885  CB  PHE A 372     149.738  57.083  13.888  1.00 55.590          C  
ATOM   5886  CG  PHE A 372     151.041  57.787  13.648  1.00 55.590          C  
ATOM   5887  CD1 PHE A 372     151.823  57.502  12.544  1.00 55.590          C  
ATOM   5888  CD2 PHE A 372     151.491  58.741  14.548  1.00 55.590          C  
ATOM   5889  CE1 PHE A 372     153.020  58.161  12.349  1.00 55.590          C  
ATOM   5890  CE2 PHE A 372     152.675  59.387  14.359  1.00 55.590          C  
ATOM   5891  CZ  PHE A 372     153.447  59.103  13.258  1.00 55.590          C  
ATOM   5892  H   PHE A 372     147.724  55.624  14.590  1.00 47.230          H  
ATOM   5893  HA  PHE A 372     150.392  55.039  13.853  1.00 47.820          H  
ATOM   5894 1HB  PHE A 372     149.217  56.978  12.938  1.00 66.710          H  
ATOM   5895 2HB  PHE A 372     149.139  57.719  14.510  1.00 66.710          H  
ATOM   5896  HD1 PHE A 372     151.487  56.755  11.826  1.00 66.710          H  
ATOM   5897  HD2 PHE A 372     150.891  58.982  15.429  1.00 66.710          H  
ATOM   5898  HE1 PHE A 372     153.628  57.934  11.474  1.00 66.710          H  
ATOM   5899  HE2 PHE A 372     152.996  60.124  15.084  1.00 66.710          H  
ATOM   5900  HZ  PHE A 372     154.391  59.621  13.104  1.00 66.710          H  
ATOM   5901  N   GLU A 373     150.182  56.536  16.788  1.00 40.100          N  
ATOM   5902  CA  GLU A 373     150.899  56.775  18.025  1.00 40.420          C  
ATOM   5903  C   GLU A 373     151.188  55.482  18.777  1.00 40.270          C  
ATOM   5904  O   GLU A 373     152.240  55.352  19.400  1.00 40.610          O  
ATOM   5905  CB  GLU A 373     150.103  57.713  18.916  1.00 56.460          C  
ATOM   5906  CG  GLU A 373     150.020  59.154  18.469  1.00 56.460          C  
ATOM   5907  CD  GLU A 373     151.350  59.812  18.430  1.00 56.460          C  
ATOM   5908  OE1 GLU A 373     152.162  59.532  19.272  1.00 56.460          O  
ATOM   5909  OE2 GLU A 373     151.555  60.613  17.569  1.00 56.460          O  
ATOM   5910  H   GLU A 373     149.241  56.922  16.658  1.00 48.120          H  
ATOM   5911  HA  GLU A 373     151.851  57.248  17.781  1.00 48.500          H  
ATOM   5912 1HB  GLU A 373     149.081  57.356  18.919  1.00 67.750          H  
ATOM   5913 2HB  GLU A 373     150.487  57.668  19.925  1.00 67.750          H  
ATOM   5914 1HG  GLU A 373     149.568  59.188  17.477  1.00 67.750          H  
ATOM   5915 2HG  GLU A 373     149.365  59.695  19.153  1.00 67.750          H  
ATOM   5916  N   LEU A 374     150.265  54.516  18.722  1.00 39.800          N  
ATOM   5917  CA  LEU A 374     150.476  53.239  19.384  1.00 39.700          C  
ATOM   5918  C   LEU A 374     151.669  52.514  18.757  1.00 39.900          C  
ATOM   5919  O   LEU A 374     152.581  52.077  19.457  1.00 40.010          O  
ATOM   5920  CB  LEU A 374     149.194  52.392  19.300  1.00 55.620          C  
ATOM   5921  CG  LEU A 374     149.159  51.027  20.068  1.00 55.620          C  
ATOM   5922  CD1 LEU A 374     147.717  50.749  20.468  1.00 55.620          C  
ATOM   5923  CD2 LEU A 374     149.668  49.875  19.167  1.00 55.620          C  
ATOM   5924  H   LEU A 374     149.382  54.693  18.233  1.00 47.760          H  
ATOM   5925  HA  LEU A 374     150.700  53.429  20.432  1.00 47.640          H  
ATOM   5926 1HB  LEU A 374     148.360  53.004  19.654  1.00 66.740          H  
ATOM   5927 2HB  LEU A 374     149.018  52.174  18.252  1.00 66.740          H  
ATOM   5928  HG  LEU A 374     149.775  51.084  20.970  1.00 66.740          H  
ATOM   5929 1HD1 LEU A 374     147.662  49.806  21.003  1.00 66.740          H  
ATOM   5930 2HD1 LEU A 374     147.367  51.550  21.109  1.00 66.740          H  
ATOM   5931 3HD1 LEU A 374     147.093  50.696  19.577  1.00 66.740          H  
ATOM   5932 1HD2 LEU A 374     149.610  48.937  19.720  1.00 66.740          H  
ATOM   5933 2HD2 LEU A 374     149.048  49.807  18.274  1.00 66.740          H  
ATOM   5934 3HD2 LEU A 374     150.694  50.033  18.871  1.00 66.740          H  
ATOM   5935  N   VAL A 375     151.700  52.419  17.433  1.00 39.980          N  
ATOM   5936  CA  VAL A 375     152.764  51.721  16.717  1.00 40.230          C  
ATOM   5937  C   VAL A 375     154.129  52.323  16.994  1.00 40.460          C  
ATOM   5938  O   VAL A 375     155.114  51.602  17.138  1.00 40.540          O  
ATOM   5939  CB  VAL A 375     152.477  51.671  15.203  1.00 56.220          C  
ATOM   5940  CG1 VAL A 375     153.709  51.149  14.419  1.00 56.220          C  
ATOM   5941  CG2 VAL A 375     151.290  50.727  14.965  1.00 56.220          C  
ATOM   5942  H   VAL A 375     150.929  52.826  16.893  1.00 47.980          H  
ATOM   5943  HA  VAL A 375     152.776  50.691  17.076  1.00 48.280          H  
ATOM   5944  HB  VAL A 375     152.232  52.680  14.848  1.00 67.470          H  
ATOM   5945 1HG1 VAL A 375     153.469  51.116  13.358  1.00 67.470          H  
ATOM   5946 2HG1 VAL A 375     154.564  51.809  14.566  1.00 67.470          H  
ATOM   5947 3HG1 VAL A 375     153.966  50.146  14.765  1.00 67.470          H  
ATOM   5948 1HG2 VAL A 375     151.063  50.691  13.902  1.00 67.470          H  
ATOM   5949 2HG2 VAL A 375     151.545  49.729  15.318  1.00 67.470          H  
ATOM   5950 3HG2 VAL A 375     150.420  51.077  15.505  1.00 67.470          H  
ATOM   5951  N   LYS A 376     154.192  53.649  17.054  1.00 40.620          N  
ATOM   5952  CA  LYS A 376     155.444  54.349  17.295  1.00 40.880          C  
ATOM   5953  C   LYS A 376     155.849  54.405  18.780  1.00 40.890          C  
ATOM   5954  O   LYS A 376     156.859  55.033  19.116  1.00 41.040          O  
ATOM   5955  CB  LYS A 376     155.346  55.782  16.754  1.00 57.130          C  
ATOM   5956  CG  LYS A 376     155.087  55.920  15.232  1.00 57.130          C  
ATOM   5957  CD  LYS A 376     156.235  55.389  14.377  1.00 57.130          C  
ATOM   5958  CE  LYS A 376     155.981  55.653  12.899  1.00 57.130          C  
ATOM   5959  NZ  LYS A 376     157.072  55.100  12.036  1.00 57.130          N  
ATOM   5960  H   LYS A 376     153.339  54.191  16.882  1.00 48.740          H  
ATOM   5961  HA  LYS A 376     156.235  53.817  16.772  1.00 49.060          H  
ATOM   5962 1HB  LYS A 376     154.520  56.291  17.263  1.00 68.550          H  
ATOM   5963 2HB  LYS A 376     156.258  56.325  16.993  1.00 68.550          H  
ATOM   5964 1HG  LYS A 376     154.187  55.365  14.973  1.00 68.550          H  
ATOM   5965 2HG  LYS A 376     154.914  56.968  14.993  1.00 68.550          H  
ATOM   5966 1HD  LYS A 376     157.173  55.860  14.678  1.00 68.550          H  
ATOM   5967 2HD  LYS A 376     156.324  54.313  14.514  1.00 68.550          H  
ATOM   5968 1HE  LYS A 376     155.034  55.193  12.616  1.00 68.550          H  
ATOM   5969 2HE  LYS A 376     155.912  56.729  12.737  1.00 68.550          H  
ATOM   5970 1HZ  LYS A 376     156.867  55.294  11.066  1.00 68.550          H  
ATOM   5971 2HZ  LYS A 376     157.954  55.529  12.284  1.00 68.550          H  
ATOM   5972 3HZ  LYS A 376     157.137  54.100  12.171  1.00 68.550          H  
ATOM   5973  N   MET A 377     155.069  53.798  19.680  1.00 40.770          N  
ATOM   5974  CA  MET A 377     155.402  53.817  21.095  1.00 40.810          C  
ATOM   5975  C   MET A 377     156.451  52.768  21.433  1.00 40.840          C  
ATOM   5976  O   MET A 377     156.229  51.564  21.272  1.00 41.210          O  
ATOM   5977  CB  MET A 377     154.137  53.554  21.922  1.00 57.120          C  
ATOM   5978  CG  MET A 377     154.309  53.578  23.452  1.00 57.120          C  
ATOM   5979  SD  MET A 377     154.751  55.205  24.121  1.00 57.120          S  
ATOM   5980  CE  MET A 377     153.219  56.132  23.971  1.00 57.120          C  
ATOM   5981  H   MET A 377     154.234  53.284  19.385  1.00 48.920          H  
ATOM   5982  HA  MET A 377     155.804  54.796  21.345  1.00 48.970          H  
ATOM   5983 1HB  MET A 377     153.368  54.266  21.635  1.00 68.540          H  
ATOM   5984 2HB  MET A 377     153.755  52.564  21.663  1.00 68.540          H  
ATOM   5985 1HG  MET A 377     153.374  53.252  23.914  1.00 68.540          H  
ATOM   5986 2HG  MET A 377     155.086  52.866  23.746  1.00 68.540          H  
ATOM   5987 1HE  MET A 377     153.368  57.138  24.364  1.00 68.540          H  
ATOM   5988 2HE  MET A 377     152.928  56.196  22.921  1.00 68.540          H  
ATOM   5989 3HE  MET A 377     152.424  55.647  24.530  1.00 68.540          H  
ATOM   5990  N   GLU A 378     157.584  53.212  21.957  1.00 40.490          N  
ATOM   5991  CA  GLU A 378     158.636  52.281  22.333  1.00 40.480          C  
ATOM   5992  C   GLU A 378     158.373  51.854  23.757  1.00 40.190          C  
ATOM   5993  O   GLU A 378     157.870  52.648  24.549  1.00 40.480          O  
ATOM   5994  CB  GLU A 378     160.023  52.913  22.204  1.00 56.680          C  
ATOM   5995  CG  GLU A 378     160.425  53.282  20.782  1.00 56.680          C  
ATOM   5996  CD  GLU A 378     161.812  53.878  20.705  1.00 56.680          C  
ATOM   5997  OE1 GLU A 378     162.386  54.128  21.739  1.00 56.680          O  
ATOM   5998  OE2 GLU A 378     162.296  54.077  19.616  1.00 56.680          O  
ATOM   5999  H   GLU A 378     157.719  54.209  22.072  1.00 48.590          H  
ATOM   6000  HA  GLU A 378     158.589  51.405  21.687  1.00 48.580          H  
ATOM   6001 1HB  GLU A 378     160.073  53.810  22.819  1.00 68.010          H  
ATOM   6002 2HB  GLU A 378     160.768  52.215  22.580  1.00 68.010          H  
ATOM   6003 1HG  GLU A 378     160.388  52.386  20.163  1.00 68.010          H  
ATOM   6004 2HG  GLU A 378     159.702  53.994  20.383  1.00 68.010          H  
ATOM   6005  N   PHE A 379     158.736  50.617  24.103  1.00 39.670          N  
ATOM   6006  CA  PHE A 379     158.555  50.124  25.471  1.00 39.370          C  
ATOM   6007  C   PHE A 379     157.081  50.210  25.855  1.00 39.620          C  
ATOM   6008  O   PHE A 379     156.735  50.581  26.975  1.00 39.580          O  
ATOM   6009  CB  PHE A 379     159.422  50.920  26.449  1.00 55.240          C  
ATOM   6010  CG  PHE A 379     160.866  50.946  26.038  1.00 55.240          C  
ATOM   6011  CD1 PHE A 379     161.397  52.073  25.436  1.00 55.240          C  
ATOM   6012  CD2 PHE A 379     161.690  49.846  26.230  1.00 55.240          C  
ATOM   6013  CE1 PHE A 379     162.709  52.107  25.028  1.00 55.240          C  
ATOM   6014  CE2 PHE A 379     163.010  49.879  25.828  1.00 55.240          C  
ATOM   6015  CZ  PHE A 379     163.518  51.011  25.224  1.00 55.240          C  
ATOM   6016  H   PHE A 379     159.154  50.015  23.408  1.00 47.600          H  
ATOM   6017  HA  PHE A 379     158.857  49.078  25.510  1.00 47.240          H  
ATOM   6018 1HB  PHE A 379     159.063  51.943  26.541  1.00 66.290          H  
ATOM   6019 2HB  PHE A 379     159.356  50.467  27.436  1.00 66.290          H  
ATOM   6020  HD1 PHE A 379     160.752  52.942  25.275  1.00 66.290          H  
ATOM   6021  HD2 PHE A 379     161.288  48.948  26.702  1.00 66.290          H  
ATOM   6022  HE1 PHE A 379     163.105  53.006  24.543  1.00 66.290          H  
ATOM   6023  HE2 PHE A 379     163.652  49.009  25.982  1.00 66.290          H  
ATOM   6024  HZ  PHE A 379     164.557  51.038  24.900  1.00 66.290          H  
ATOM   6025  N   ASP A 380     156.230  49.838  24.897  1.00 39.900          N  
ATOM   6026  CA  ASP A 380     154.782  49.854  25.014  1.00 40.230          C  
ATOM   6027  C   ASP A 380     154.244  49.027  26.179  1.00 39.660          C  
ATOM   6028  O   ASP A 380     154.837  48.025  26.585  1.00 39.970          O  
ATOM   6029  CB  ASP A 380     154.138  49.419  23.703  1.00 56.190          C  
ATOM   6030  CG  ASP A 380     152.643  49.605  23.737  1.00 56.190          C  
ATOM   6031  OD1 ASP A 380     152.202  50.531  24.403  1.00 56.190          O  
ATOM   6032  OD2 ASP A 380     151.930  48.824  23.136  1.00 56.190          O  
ATOM   6033  H   ASP A 380     156.626  49.546  24.016  1.00 47.880          H  
ATOM   6034  HA  ASP A 380     154.482  50.887  25.180  1.00 48.280          H  
ATOM   6035 1HB  ASP A 380     154.555  50.011  22.874  1.00 67.430          H  
ATOM   6036 2HB  ASP A 380     154.361  48.371  23.512  1.00 67.430          H  
ATOM   6037  N   GLU A 381     153.150  49.537  26.739  1.00 38.870          N  
ATOM   6038  CA  GLU A 381     152.419  48.999  27.890  1.00 38.290          C  
ATOM   6039  C   GLU A 381     150.982  49.523  27.885  1.00 37.770          C  
ATOM   6040  O   GLU A 381     150.721  50.628  27.402  1.00 37.330          O  
ATOM   6041  CB  GLU A 381     153.146  49.362  29.202  1.00 53.840          C  
ATOM   6042  CG  GLU A 381     152.516  48.817  30.518  1.00 53.840          C  
ATOM   6043  CD  GLU A 381     152.336  47.314  30.559  1.00 53.840          C  
ATOM   6044  OE1 GLU A 381     153.110  46.653  31.197  1.00 53.840          O  
ATOM   6045  OE2 GLU A 381     151.403  46.837  29.931  1.00 53.840          O  
ATOM   6046  H   GLU A 381     152.754  50.328  26.221  1.00 46.640          H  
ATOM   6047  HA  GLU A 381     152.387  47.910  27.802  1.00 45.950          H  
ATOM   6048 1HB  GLU A 381     154.174  48.993  29.153  1.00 64.610          H  
ATOM   6049 2HB  GLU A 381     153.201  50.447  29.287  1.00 64.610          H  
ATOM   6050 1HG  GLU A 381     153.186  49.091  31.332  1.00 64.610          H  
ATOM   6051 2HG  GLU A 381     151.574  49.305  30.716  1.00 64.610          H  
ATOM   6052  N   LYS A 382     150.058  48.818  28.544  1.00 37.870          N  
ATOM   6053  CA  LYS A 382     148.659  49.271  28.597  1.00 37.430          C  
ATOM   6054  C   LYS A 382     148.526  50.709  29.097  1.00 37.590          C  
ATOM   6055  O   LYS A 382     147.698  51.468  28.587  1.00 37.990          O  
ATOM   6056  CB  LYS A 382     147.818  48.340  29.469  1.00 52.580          C  
ATOM   6057  CG  LYS A 382     147.555  46.968  28.845  1.00 52.580          C  
ATOM   6058  CD  LYS A 382     146.714  46.074  29.762  1.00 52.580          C  
ATOM   6059  CE  LYS A 382     146.465  44.703  29.129  1.00 52.580          C  
ATOM   6060  NZ  LYS A 382     145.684  43.801  30.026  1.00 52.580          N  
ATOM   6061  H   LYS A 382     150.350  47.938  28.984  1.00 45.440          H  
ATOM   6062  HA  LYS A 382     148.259  49.238  27.585  1.00 44.920          H  
ATOM   6063 1HB  LYS A 382     148.326  48.182  30.421  1.00 63.090          H  
ATOM   6064 2HB  LYS A 382     146.857  48.811  29.685  1.00 63.090          H  
ATOM   6065 1HG  LYS A 382     147.036  47.097  27.894  1.00 63.090          H  
ATOM   6066 2HG  LYS A 382     148.510  46.478  28.651  1.00 63.090          H  
ATOM   6067 1HD  LYS A 382     147.234  45.938  30.712  1.00 63.090          H  
ATOM   6068 2HD  LYS A 382     145.754  46.555  29.958  1.00 63.090          H  
ATOM   6069 1HE  LYS A 382     145.917  44.836  28.198  1.00 63.090          H  
ATOM   6070 2HE  LYS A 382     147.426  44.235  28.910  1.00 63.090          H  
ATOM   6071 1HZ  LYS A 382     145.546  42.910  29.568  1.00 63.090          H  
ATOM   6072 2HZ  LYS A 382     146.189  43.659  30.890  1.00 63.090          H  
ATOM   6073 3HZ  LYS A 382     144.786  44.216  30.226  1.00 63.090          H  
ATOM   6074  N   GLU A 383     149.350  51.096  30.065  1.00 37.310          N  
ATOM   6075  CA  GLU A 383     149.296  52.440  30.617  1.00 37.430          C  
ATOM   6076  C   GLU A 383     149.642  53.511  29.584  1.00 37.660          C  
ATOM   6077  O   GLU A 383     149.097  54.618  29.633  1.00 37.540          O  
ATOM   6078  CB  GLU A 383     150.242  52.544  31.812  1.00 52.350          C  
ATOM   6079  CG  GLU A 383     149.775  51.776  33.047  1.00 52.350          C  
ATOM   6080  CD  GLU A 383     148.509  52.360  33.624  1.00 52.350          C  
ATOM   6081  OE1 GLU A 383     148.451  53.565  33.738  1.00 52.350          O  
ATOM   6082  OE2 GLU A 383     147.609  51.627  33.946  1.00 52.350          O  
ATOM   6083  H   GLU A 383     150.012  50.431  30.442  1.00 44.770          H  
ATOM   6084  HA  GLU A 383     148.280  52.625  30.963  1.00 44.920          H  
ATOM   6085 1HB  GLU A 383     151.224  52.161  31.529  1.00 62.820          H  
ATOM   6086 2HB  GLU A 383     150.366  53.592  32.088  1.00 62.820          H  
ATOM   6087 1HG  GLU A 383     149.594  50.737  32.774  1.00 62.820          H  
ATOM   6088 2HG  GLU A 383     150.562  51.797  33.800  1.00 62.820          H  
ATOM   6089  N   LEU A 384     150.564  53.194  28.670  1.00 38.020          N  
ATOM   6090  CA  LEU A 384     151.009  54.131  27.658  1.00 38.260          C  
ATOM   6091  C   LEU A 384     149.953  54.229  26.577  1.00 37.500          C  
ATOM   6092  O   LEU A 384     149.708  55.307  26.025  1.00 36.980          O  
ATOM   6093  CB  LEU A 384     152.354  53.655  27.099  1.00 53.470          C  
ATOM   6094  CG  LEU A 384     153.556  53.696  28.085  1.00 53.470          C  
ATOM   6095  CD1 LEU A 384     154.738  52.969  27.463  1.00 53.470          C  
ATOM   6096  CD2 LEU A 384     153.938  55.155  28.377  1.00 53.470          C  
ATOM   6097  H   LEU A 384     150.950  52.253  28.634  1.00 45.620          H  
ATOM   6098  HA  LEU A 384     151.116  55.115  28.108  1.00 45.910          H  
ATOM   6099 1HB  LEU A 384     152.242  52.628  26.745  1.00 64.160          H  
ATOM   6100 2HB  LEU A 384     152.608  54.266  26.261  1.00 64.160          H  
ATOM   6101  HG  LEU A 384     153.289  53.194  29.015  1.00 64.160          H  
ATOM   6102 1HD1 LEU A 384     155.586  52.985  28.147  1.00 64.160          H  
ATOM   6103 2HD1 LEU A 384     154.467  51.944  27.276  1.00 64.160          H  
ATOM   6104 3HD1 LEU A 384     155.029  53.439  26.533  1.00 64.160          H  
ATOM   6105 1HD2 LEU A 384     154.786  55.175  29.059  1.00 64.160          H  
ATOM   6106 2HD2 LEU A 384     154.212  55.654  27.446  1.00 64.160          H  
ATOM   6107 3HD2 LEU A 384     153.111  55.696  28.837  1.00 64.160          H  
ATOM   6108  N   ARG A 385     149.308  53.095  26.281  1.00 37.470          N  
ATOM   6109  CA  ARG A 385     148.255  53.099  25.279  1.00 36.790          C  
ATOM   6110  C   ARG A 385     147.126  53.992  25.759  1.00 36.800          C  
ATOM   6111  O   ARG A 385     146.562  54.747  24.968  1.00 36.180          O  
ATOM   6112  CB  ARG A 385     147.719  51.704  25.007  1.00 51.780          C  
ATOM   6113  CG  ARG A 385     148.681  50.803  24.280  1.00 51.780          C  
ATOM   6114  CD  ARG A 385     148.126  49.463  24.031  1.00 51.780          C  
ATOM   6115  NE  ARG A 385     149.103  48.625  23.370  1.00 51.780          N  
ATOM   6116  CZ  ARG A 385     148.893  47.414  22.838  1.00 51.780          C  
ATOM   6117  NH1 ARG A 385     147.699  46.848  22.842  1.00 51.780          N  
ATOM   6118  NH2 ARG A 385     149.934  46.814  22.309  1.00 51.780          N  
ATOM   6119  H   ARG A 385     149.603  52.228  26.742  1.00 44.960          H  
ATOM   6120  HA  ARG A 385     148.656  53.503  24.350  1.00 44.150          H  
ATOM   6121 1HB  ARG A 385     147.466  51.225  25.950  1.00 62.130          H  
ATOM   6122 2HB  ARG A 385     146.807  51.772  24.416  1.00 62.130          H  
ATOM   6123 1HG  ARG A 385     148.946  51.249  23.326  1.00 62.130          H  
ATOM   6124 2HG  ARG A 385     149.588  50.684  24.880  1.00 62.130          H  
ATOM   6125 1HD  ARG A 385     147.863  48.998  24.981  1.00 62.130          H  
ATOM   6126 2HD  ARG A 385     147.246  49.543  23.401  1.00 62.130          H  
ATOM   6127  HE  ARG A 385     150.084  48.967  23.325  1.00 62.130          H  
ATOM   6128 1HH1 ARG A 385     146.911  47.324  23.253  1.00 62.130          H  
ATOM   6129 2HH1 ARG A 385     147.573  45.933  22.434  1.00 62.130          H  
ATOM   6130 1HH2 ARG A 385     150.840  47.317  22.359  1.00 62.130          H  
ATOM   6131 2HH2 ARG A 385     149.857  45.902  21.891  1.00 62.130          H  
ATOM   6132  N   ARG A 386     146.815  53.914  27.061  1.00 37.540          N  
ATOM   6133  CA  ARG A 386     145.776  54.728  27.672  1.00 37.670          C  
ATOM   6134  C   ARG A 386     146.125  56.217  27.604  1.00 37.260          C  
ATOM   6135  O   ARG A 386     145.282  57.028  27.214  1.00 36.880          O  
ATOM   6136  CB  ARG A 386     145.529  54.253  29.092  1.00 52.690          C  
ATOM   6137  CG  ARG A 386     144.812  52.895  29.147  1.00 52.690          C  
ATOM   6138  CD  ARG A 386     144.746  52.304  30.506  1.00 52.690          C  
ATOM   6139  NE  ARG A 386     144.028  51.028  30.482  1.00 52.690          N  
ATOM   6140  CZ  ARG A 386     144.044  50.089  31.456  1.00 52.690          C  
ATOM   6141  NH1 ARG A 386     144.761  50.254  32.547  1.00 52.690          N  
ATOM   6142  NH2 ARG A 386     143.324  48.986  31.306  1.00 52.690          N  
ATOM   6143  H   ARG A 386     147.310  53.224  27.635  1.00 45.050          H  
ATOM   6144  HA  ARG A 386     144.856  54.564  27.120  1.00 45.200          H  
ATOM   6145 1HB  ARG A 386     146.478  54.154  29.615  1.00 63.220          H  
ATOM   6146 2HB  ARG A 386     144.926  54.985  29.627  1.00 63.220          H  
ATOM   6147 1HG  ARG A 386     143.791  53.030  28.798  1.00 63.220          H  
ATOM   6148 2HG  ARG A 386     145.316  52.191  28.491  1.00 63.220          H  
ATOM   6149 1HD  ARG A 386     145.764  52.125  30.862  1.00 63.220          H  
ATOM   6150 2HD  ARG A 386     144.230  52.984  31.183  1.00 63.220          H  
ATOM   6151  HE  ARG A 386     143.455  50.840  29.668  1.00 63.220          H  
ATOM   6152 1HH1 ARG A 386     145.327  51.089  32.677  1.00 63.220          H  
ATOM   6153 2HH1 ARG A 386     144.764  49.544  33.265  1.00 63.220          H  
ATOM   6154 1HH2 ARG A 386     142.769  48.854  30.471  1.00 63.220          H  
ATOM   6155 2HH2 ARG A 386     143.324  48.278  32.026  1.00 63.220          H  
ATOM   6156  N   GLU A 387     147.388  56.596  27.859  1.00 37.370          N  
ATOM   6157  CA  GLU A 387     147.731  58.018  27.764  1.00 37.070          C  
ATOM   6158  C   GLU A 387     147.442  58.543  26.349  1.00 36.100          C  
ATOM   6159  O   GLU A 387     146.848  59.623  26.179  1.00 35.690          O  
ATOM   6160  CB  GLU A 387     149.226  58.233  28.061  1.00 52.020          C  
ATOM   6161  CG  GLU A 387     149.668  58.026  29.514  1.00 52.020          C  
ATOM   6162  CD  GLU A 387     151.185  58.085  29.664  1.00 52.020          C  
ATOM   6163  OE1 GLU A 387     151.847  58.263  28.667  1.00 52.020          O  
ATOM   6164  OE2 GLU A 387     151.673  57.897  30.751  1.00 52.020          O  
ATOM   6165  H   GLU A 387     148.072  55.915  28.210  1.00 44.840          H  
ATOM   6166  HA  GLU A 387     147.132  58.575  28.480  1.00 44.480          H  
ATOM   6167 1HB  GLU A 387     149.808  57.544  27.449  1.00 62.420          H  
ATOM   6168 2HB  GLU A 387     149.511  59.241  27.767  1.00 62.420          H  
ATOM   6169 1HG  GLU A 387     149.223  58.805  30.134  1.00 62.420          H  
ATOM   6170 2HG  GLU A 387     149.304  57.072  29.870  1.00 62.420          H  
ATOM   6171  N   ILE A 388     147.789  57.733  25.341  1.00 35.750          N  
ATOM   6172  CA  ILE A 388     147.535  58.103  23.955  1.00 34.860          C  
ATOM   6173  C   ILE A 388     146.037  58.116  23.674  1.00 34.480          C  
ATOM   6174  O   ILE A 388     145.531  59.055  23.054  1.00 33.870          O  
ATOM   6175  CB  ILE A 388     148.222  57.149  22.958  1.00 49.160          C  
ATOM   6176  CG1 ILE A 388     149.786  57.183  23.111  1.00 49.160          C  
ATOM   6177  CG2 ILE A 388     147.809  57.501  21.524  1.00 49.160          C  
ATOM   6178  CD1 ILE A 388     150.469  58.548  22.890  1.00 49.160          C  
ATOM   6179  H   ILE A 388     148.299  56.868  25.564  1.00 42.900          H  
ATOM   6180  HA  ILE A 388     147.900  59.109  23.792  1.00 41.830          H  
ATOM   6181  HB  ILE A 388     147.900  56.130  23.177  1.00 58.990          H  
ATOM   6182 1HG1 ILE A 388     150.041  56.845  24.110  1.00 58.990          H  
ATOM   6183 2HG1 ILE A 388     150.209  56.478  22.389  1.00 58.990          H  
ATOM   6184 1HG2 ILE A 388     148.265  56.781  20.861  1.00 58.990          H  
ATOM   6185 2HG2 ILE A 388     146.767  57.450  21.415  1.00 58.990          H  
ATOM   6186 3HG2 ILE A 388     148.125  58.508  21.266  1.00 58.990          H  
ATOM   6187 1HD1 ILE A 388     151.542  58.430  23.017  1.00 58.990          H  
ATOM   6188 2HD1 ILE A 388     150.279  58.921  21.889  1.00 58.990          H  
ATOM   6189 3HD1 ILE A 388     150.113  59.272  23.614  1.00 58.990          H  
ATOM   6190  N   SER A 389     145.319  57.104  24.153  1.00 34.890          N  
ATOM   6191  CA  SER A 389     143.892  57.008  23.929  1.00 34.630          C  
ATOM   6192  C   SER A 389     143.215  58.269  24.398  1.00 34.640          C  
ATOM   6193  O   SER A 389     142.450  58.860  23.638  1.00 34.080          O  
ATOM   6194  CB  SER A 389     143.328  55.806  24.654  1.00 48.590          C  
ATOM   6195  OG  SER A 389     141.953  55.687  24.461  1.00 48.590          O  
ATOM   6196  H   SER A 389     145.784  56.350  24.656  1.00 41.870          H  
ATOM   6197  HA  SER A 389     143.706  56.898  22.862  1.00 41.560          H  
ATOM   6198 1HB  SER A 389     143.828  54.905  24.313  1.00 58.300          H  
ATOM   6199 2HB  SER A 389     143.529  55.907  25.710  1.00 58.300          H  
ATOM   6200  HG  SER A 389     141.719  54.845  24.850  1.00 58.300          H  
ATOM   6201  N   TYR A 390     143.544  58.749  25.603  1.00 35.310          N  
ATOM   6202  CA  TYR A 390     142.925  59.974  26.092  1.00 35.430          C  
ATOM   6203  C   TYR A 390     143.242  61.148  25.168  1.00 34.690          C  
ATOM   6204  O   TYR A 390     142.353  61.911  24.788  1.00 34.350          O  
ATOM   6205  CB  TYR A 390     143.421  60.316  27.502  1.00 49.550          C  
ATOM   6206  CG  TYR A 390     142.913  59.404  28.602  1.00 49.550          C  
ATOM   6207  CD1 TYR A 390     143.818  58.658  29.350  1.00 49.550          C  
ATOM   6208  CD2 TYR A 390     141.558  59.305  28.860  1.00 49.550          C  
ATOM   6209  CE1 TYR A 390     143.377  57.820  30.341  1.00 49.550          C  
ATOM   6210  CE2 TYR A 390     141.113  58.463  29.857  1.00 49.550          C  
ATOM   6211  CZ  TYR A 390     142.020  57.722  30.597  1.00 49.550          C  
ATOM   6212  OH  TYR A 390     141.578  56.877  31.591  1.00 49.550          O  
ATOM   6213  H   TYR A 390     144.199  58.221  26.189  1.00 42.370          H  
ATOM   6214  HA  TYR A 390     141.846  59.837  26.104  1.00 42.520          H  
ATOM   6215 1HB  TYR A 390     144.512  60.270  27.509  1.00 59.460          H  
ATOM   6216 2HB  TYR A 390     143.141  61.334  27.744  1.00 59.460          H  
ATOM   6217  HD1 TYR A 390     144.881  58.735  29.145  1.00 59.460          H  
ATOM   6218  HD2 TYR A 390     140.843  59.888  28.279  1.00 59.460          H  
ATOM   6219  HE1 TYR A 390     144.092  57.237  30.921  1.00 59.460          H  
ATOM   6220  HE2 TYR A 390     140.046  58.381  30.062  1.00 59.460          H  
ATOM   6221  HH  TYR A 390     140.618  56.898  31.628  1.00 59.460          H  
ATOM   6222  N   ALA A 391     144.502  61.255  24.728  1.00 34.450          N  
ATOM   6223  CA  ALA A 391     144.904  62.360  23.860  1.00 33.800          C  
ATOM   6224  C   ALA A 391     144.088  62.414  22.565  1.00 32.970          C  
ATOM   6225  O   ALA A 391     143.786  63.499  22.065  1.00 32.570          O  
ATOM   6226  CB  ALA A 391     146.381  62.250  23.524  1.00 47.580          C  
ATOM   6227  H   ALA A 391     145.215  60.601  25.080  1.00 41.340          H  
ATOM   6228  HA  ALA A 391     144.741  63.279  24.401  1.00 40.560          H  
ATOM   6229 1HB  ALA A 391     146.673  63.099  22.912  1.00 57.100          H  
ATOM   6230 2HB  ALA A 391     146.961  62.242  24.447  1.00 57.100          H  
ATOM   6231 3HB  ALA A 391     146.560  61.329  22.977  1.00 57.100          H  
ATOM   6232  N   ILE A 392     143.728  61.251  22.032  1.00 32.780          N  
ATOM   6233  CA  ILE A 392     142.957  61.187  20.796  1.00 32.040          C  
ATOM   6234  C   ILE A 392     141.442  61.302  21.061  1.00 32.030          C  
ATOM   6235  O   ILE A 392     140.736  62.042  20.386  1.00 31.450          O  
ATOM   6236  CB  ILE A 392     143.296  59.902  20.002  1.00 45.150          C  
ATOM   6237  CG1 ILE A 392     144.844  59.844  19.676  1.00 45.150          C  
ATOM   6238  CG2 ILE A 392     142.468  59.827  18.697  1.00 45.150          C  
ATOM   6239  CD1 ILE A 392     145.425  61.019  18.894  1.00 45.150          C  
ATOM   6240  H   ILE A 392     144.049  60.388  22.492  1.00 39.340          H  
ATOM   6241  HA  ILE A 392     143.228  62.036  20.184  1.00 38.450          H  
ATOM   6242  HB  ILE A 392     143.068  59.032  20.623  1.00 54.180          H  
ATOM   6243 1HG1 ILE A 392     145.392  59.761  20.612  1.00 54.180          H  
ATOM   6244 2HG1 ILE A 392     145.027  58.959  19.095  1.00 54.180          H  
ATOM   6245 1HG2 ILE A 392     142.709  58.912  18.160  1.00 54.180          H  
ATOM   6246 2HG2 ILE A 392     141.412  59.825  18.933  1.00 54.180          H  
ATOM   6247 3HG2 ILE A 392     142.684  60.677  18.062  1.00 54.180          H  
ATOM   6248 1HD1 ILE A 392     146.488  60.837  18.731  1.00 54.180          H  
ATOM   6249 2HD1 ILE A 392     144.932  61.116  17.942  1.00 54.180          H  
ATOM   6250 3HD1 ILE A 392     145.309  61.942  19.455  1.00 54.180          H  
ATOM   6251  N   LYS A 393     140.906  60.574  22.028  1.00 32.720          N  
ATOM   6252  CA  LYS A 393     139.469  60.663  22.282  1.00 32.850          C  
ATOM   6253  C   LYS A 393     139.040  62.087  22.643  1.00 32.640          C  
ATOM   6254  O   LYS A 393     137.967  62.544  22.237  1.00 32.250          O  
ATOM   6255  CB  LYS A 393     139.036  59.694  23.378  1.00 45.940          C  
ATOM   6256  CG  LYS A 393     139.046  58.233  22.961  1.00 45.940          C  
ATOM   6257  CD  LYS A 393     138.608  57.329  24.101  1.00 45.940          C  
ATOM   6258  CE  LYS A 393     138.569  55.867  23.672  1.00 45.940          C  
ATOM   6259  NZ  LYS A 393     138.161  54.972  24.790  1.00 45.940          N  
ATOM   6260  H   LYS A 393     141.497  59.963  22.588  1.00 39.260          H  
ATOM   6261  HA  LYS A 393     138.948  60.384  21.365  1.00 39.420          H  
ATOM   6262 1HB  LYS A 393     139.714  59.799  24.232  1.00 55.130          H  
ATOM   6263 2HB  LYS A 393     138.035  59.950  23.719  1.00 55.130          H  
ATOM   6264 1HG  LYS A 393     138.380  58.098  22.109  1.00 55.130          H  
ATOM   6265 2HG  LYS A 393     140.058  57.957  22.656  1.00 55.130          H  
ATOM   6266 1HD  LYS A 393     139.316  57.431  24.928  1.00 55.130          H  
ATOM   6267 2HD  LYS A 393     137.620  57.627  24.450  1.00 55.130          H  
ATOM   6268 1HE  LYS A 393     137.861  55.754  22.852  1.00 55.130          H  
ATOM   6269 2HE  LYS A 393     139.558  55.572  23.325  1.00 55.130          H  
ATOM   6270 1HZ  LYS A 393     138.148  54.014  24.468  1.00 55.130          H  
ATOM   6271 2HZ  LYS A 393     138.820  55.064  25.550  1.00 55.130          H  
ATOM   6272 3HZ  LYS A 393     137.240  55.231  25.110  1.00 55.130          H  
ATOM   6273  N   ASN A 394     139.910  62.826  23.339  1.00 32.940          N  
ATOM   6274  CA  ASN A 394     139.630  64.182  23.806  1.00 32.880          C  
ATOM   6275  C   ASN A 394     139.547  65.221  22.689  1.00 31.970          C  
ATOM   6276  O   ASN A 394     139.226  66.382  22.958  1.00 31.760          O  
ATOM   6277  CB  ASN A 394     140.684  64.617  24.808  1.00 46.060          C  
ATOM   6278  CG  ASN A 394     140.570  63.913  26.140  1.00 46.060          C  
ATOM   6279  OD1 ASN A 394     139.499  63.445  26.549  1.00 46.060          O  
ATOM   6280  ND2 ASN A 394     141.666  63.831  26.833  1.00 46.060          N  
ATOM   6281  H   ASN A 394     140.784  62.394  23.647  1.00 39.530          H  
ATOM   6282  HA  ASN A 394     138.661  64.171  24.304  1.00 39.460          H  
ATOM   6283 1HB  ASN A 394     141.670  64.413  24.387  1.00 55.270          H  
ATOM   6284 2HB  ASN A 394     140.614  65.692  24.972  1.00 55.270          H  
ATOM   6285 1HD2 ASN A 394     141.661  63.382  27.724  1.00 55.270          H  
ATOM   6286 2HD2 ASN A 394     142.508  64.217  26.471  1.00 55.270          H  
ATOM   6287  N   ILE A 395     139.826  64.822  21.446  1.00 31.470          N  
ATOM   6288  CA  ILE A 395     139.727  65.742  20.327  1.00 30.650          C  
ATOM   6289  C   ILE A 395     138.584  65.355  19.355  1.00 29.900          C  
ATOM   6290  O   ILE A 395     138.321  66.043  18.365  1.00 29.220          O  
ATOM   6291  CB  ILE A 395     141.117  65.880  19.638  1.00 43.240          C  
ATOM   6292  CG1 ILE A 395     141.603  64.555  19.073  1.00 43.240          C  
ATOM   6293  CG2 ILE A 395     142.086  66.363  20.684  1.00 43.240          C  
ATOM   6294  CD1 ILE A 395     142.800  64.615  18.146  1.00 43.240          C  
ATOM   6295  H   ILE A 395     140.098  63.848  21.272  1.00 37.760          H  
ATOM   6296  HA  ILE A 395     139.482  66.725  20.723  1.00 36.780          H  
ATOM   6297  HB  ILE A 395     141.078  66.581  18.842  1.00 51.890          H  
ATOM   6298 1HG1 ILE A 395     141.905  63.963  19.897  1.00 51.890          H  
ATOM   6299 2HG1 ILE A 395     140.785  64.066  18.563  1.00 51.890          H  
ATOM   6300 1HG2 ILE A 395     143.071  66.497  20.263  1.00 51.890          H  
ATOM   6301 2HG2 ILE A 395     141.742  67.295  21.078  1.00 51.890          H  
ATOM   6302 3HG2 ILE A 395     142.139  65.631  21.484  1.00 51.890          H  
ATOM   6303 1HD1 ILE A 395     143.059  63.604  17.830  1.00 51.890          H  
ATOM   6304 2HD1 ILE A 395     142.552  65.213  17.280  1.00 51.890          H  
ATOM   6305 3HD1 ILE A 395     143.651  65.053  18.650  1.00 51.890          H  
ATOM   6306  N   HIS A 396     137.838  64.301  19.654  1.00 30.070          N  
ATOM   6307  CA  HIS A 396     136.772  63.953  18.724  1.00 29.440          C  
ATOM   6308  C   HIS A 396     135.682  65.022  18.727  1.00 29.600          C  
ATOM   6309  O   HIS A 396     135.411  65.654  19.748  1.00 29.680          O  
ATOM   6310  CB  HIS A 396     136.177  62.584  19.043  1.00 41.470          C  
ATOM   6311  CG  HIS A 396     137.110  61.453  18.764  1.00 41.470          C  
ATOM   6312  ND1 HIS A 396     136.708  60.135  18.797  1.00 41.470          N  
ATOM   6313  CD2 HIS A 396     138.426  61.436  18.456  1.00 41.470          C  
ATOM   6314  CE1 HIS A 396     137.742  59.360  18.517  1.00 41.470          C  
ATOM   6315  NE2 HIS A 396     138.787  60.126  18.317  1.00 41.470          N  
ATOM   6316  H   HIS A 396     137.993  63.739  20.500  1.00 36.080          H  
ATOM   6317  HA  HIS A 396     137.171  63.904  17.714  1.00 35.330          H  
ATOM   6318 1HB  HIS A 396     135.910  62.547  20.101  1.00 49.760          H  
ATOM   6319 2HB  HIS A 396     135.269  62.433  18.464  1.00 49.760          H  
ATOM   6320  HD1 HIS A 396     135.814  59.797  19.096  1.00 49.760          H  
ATOM   6321  HD2 HIS A 396     139.172  62.216  18.326  1.00 49.760          H  
ATOM   6322  HE1 HIS A 396     137.636  58.275  18.489  1.00 49.760          H  
ATOM   6323  N   GLY A 397     135.041  65.220  17.575  1.00 29.720          N  
ATOM   6324  CA  GLY A 397     133.937  66.171  17.452  1.00 29.960          C  
ATOM   6325  C   GLY A 397     134.342  67.567  16.964  1.00 30.110          C  
ATOM   6326  O   GLY A 397     133.478  68.391  16.661  1.00 29.980          O  
ATOM   6327  H   GLY A 397     135.312  64.674  16.759  1.00 35.660          H  
ATOM   6328 1HA  GLY A 397     133.199  65.759  16.765  1.00 35.950          H  
ATOM   6329 2HA  GLY A 397     133.441  66.261  18.418  1.00 35.950          H  
ATOM   6330  N   ILE A 398     135.637  67.831  16.855  1.00 30.410          N  
ATOM   6331  CA  ILE A 398     136.126  69.133  16.395  1.00 30.630          C  
ATOM   6332  C   ILE A 398     135.722  69.447  14.948  1.00 30.890          C  
ATOM   6333  O   ILE A 398     135.880  68.615  14.067  1.00 30.800          O  
ATOM   6334  CB  ILE A 398     137.653  69.172  16.537  1.00 42.790          C  
ATOM   6335  CG1 ILE A 398     138.014  69.104  18.022  1.00 42.790          C  
ATOM   6336  CG2 ILE A 398     138.241  70.405  15.865  1.00 42.790          C  
ATOM   6337  CD1 ILE A 398     139.456  68.840  18.254  1.00 42.790          C  
ATOM   6338  H   ILE A 398     136.310  67.114  17.156  1.00 36.490          H  
ATOM   6339  HA  ILE A 398     135.700  69.898  17.042  1.00 36.760          H  
ATOM   6340  HB  ILE A 398     138.070  68.290  16.062  1.00 51.350          H  
ATOM   6341 1HG1 ILE A 398     137.750  70.044  18.498  1.00 51.350          H  
ATOM   6342 2HG1 ILE A 398     137.434  68.314  18.496  1.00 51.350          H  
ATOM   6343 1HG2 ILE A 398     139.322  70.416  15.940  1.00 51.350          H  
ATOM   6344 2HG2 ILE A 398     137.994  70.384  14.835  1.00 51.350          H  
ATOM   6345 3HG2 ILE A 398     137.846  71.309  16.326  1.00 51.350          H  
ATOM   6346 1HD1 ILE A 398     139.649  68.790  19.321  1.00 51.350          H  
ATOM   6347 2HD1 ILE A 398     139.721  67.913  17.792  1.00 51.350          H  
ATOM   6348 3HD1 ILE A 398     140.030  69.590  17.828  1.00 51.350          H  
ATOM   6349  N   ARG A 399     135.192  70.664  14.720  1.00 31.280          N  
ATOM   6350  CA  ARG A 399     134.741  71.130  13.394  1.00 31.570          C  
ATOM   6351  C   ARG A 399     135.846  71.207  12.327  1.00 31.100          C  
ATOM   6352  O   ARG A 399     135.601  70.935  11.151  1.00 30.760          O  
ATOM   6353  CB  ARG A 399     134.103  72.509  13.507  1.00 44.080          C  
ATOM   6354  CG  ARG A 399     132.751  72.548  14.208  1.00 44.080          C  
ATOM   6355  CD  ARG A 399     132.051  73.862  14.014  1.00 44.080          C  
ATOM   6356  NE  ARG A 399     132.792  74.986  14.605  1.00 44.080          N  
ATOM   6357  CZ  ARG A 399     132.705  75.404  15.893  1.00 44.080          C  
ATOM   6358  NH1 ARG A 399     131.915  74.788  16.753  1.00 44.080          N  
ATOM   6359  NH2 ARG A 399     133.425  76.443  16.291  1.00 44.080          N  
ATOM   6360  H   ARG A 399     135.085  71.274  15.517  1.00 37.540          H  
ATOM   6361  HA  ARG A 399     133.981  70.430  13.042  1.00 37.880          H  
ATOM   6362 1HB  ARG A 399     134.773  73.174  14.046  1.00 52.900          H  
ATOM   6363 2HB  ARG A 399     133.968  72.925  12.507  1.00 52.900          H  
ATOM   6364 1HG  ARG A 399     132.115  71.759  13.808  1.00 52.900          H  
ATOM   6365 2HG  ARG A 399     132.894  72.387  15.275  1.00 52.900          H  
ATOM   6366 1HD  ARG A 399     131.951  74.052  12.945  1.00 52.900          H  
ATOM   6367 2HD  ARG A 399     131.059  73.823  14.458  1.00 52.900          H  
ATOM   6368  HE  ARG A 399     133.409  75.505  13.992  1.00 52.900          H  
ATOM   6369 1HH1 ARG A 399     131.362  73.997  16.462  1.00 52.900          H  
ATOM   6370 2HH1 ARG A 399     131.860  75.110  17.709  1.00 52.900          H  
ATOM   6371 1HH2 ARG A 399     134.032  76.917  15.637  1.00 52.900          H  
ATOM   6372 2HH2 ARG A 399     133.369  76.763  17.247  1.00 52.900          H  
ATOM   6373  N   THR A 400     137.042  71.628  12.728  1.00 31.140          N  
ATOM   6374  CA  THR A 400     138.190  71.752  11.829  1.00 30.770          C  
ATOM   6375  C   THR A 400     139.266  70.715  12.162  1.00 30.900          C  
ATOM   6376  O   THR A 400     139.870  70.740  13.232  1.00 31.010          O  
ATOM   6377  CB  THR A 400     138.762  73.196  11.884  1.00 43.230          C  
ATOM   6378  OG1 THR A 400     137.773  74.122  11.410  1.00 43.230          O  
ATOM   6379  CG2 THR A 400     140.028  73.338  11.077  1.00 43.230          C  
ATOM   6380  H   THR A 400     137.165  71.852  13.704  1.00 37.370          H  
ATOM   6381  HA  THR A 400     137.848  71.566  10.811  1.00 36.920          H  
ATOM   6382  HB  THR A 400     138.989  73.446  12.923  1.00 51.870          H  
ATOM   6383  HG1 THR A 400     137.004  74.093  11.981  1.00 51.870          H  
ATOM   6384 1HG2 THR A 400     140.384  74.358  11.152  1.00 51.870          H  
ATOM   6385 2HG2 THR A 400     140.764  72.688  11.472  1.00 51.870          H  
ATOM   6386 3HG2 THR A 400     139.838  73.093  10.037  1.00 51.870          H  
ATOM   6387  N   GLY A 401     139.593  69.856  11.198  1.00 30.930          N  
ATOM   6388  CA  GLY A 401     140.561  68.780  11.449  1.00 31.130          C  
ATOM   6389  C   GLY A 401     141.977  69.294  11.612  1.00 31.680          C  
ATOM   6390  O   GLY A 401     142.846  68.611  12.147  1.00 32.010          O  
ATOM   6391  H   GLY A 401     139.112  69.917  10.308  1.00 37.120          H  
ATOM   6392 1HA  GLY A 401     140.267  68.239  12.346  1.00 37.360          H  
ATOM   6393 2HA  GLY A 401     140.533  68.069  10.626  1.00 37.360          H  
ATOM   6394  N   LEU A 402     142.183  70.521  11.164  1.00 31.810          N  
ATOM   6395  CA  LEU A 402     143.462  71.201  11.199  1.00 32.340          C  
ATOM   6396  C   LEU A 402     143.753  71.922  12.501  1.00 32.620          C  
ATOM   6397  O   LEU A 402     144.831  72.488  12.645  1.00 32.680          O  
ATOM   6398  CB  LEU A 402     143.522  72.235  10.071  1.00 45.060          C  
ATOM   6399  CG  LEU A 402     143.496  71.748   8.628  1.00 45.060          C  
ATOM   6400  CD1 LEU A 402     143.374  72.973   7.704  1.00 45.060          C  
ATOM   6401  CD2 LEU A 402     144.781  70.986   8.351  1.00 45.060          C  
ATOM   6402  H   LEU A 402     141.389  70.994  10.762  1.00 38.170          H  
ATOM   6403  HA  LEU A 402     144.234  70.464  11.072  1.00 38.810          H  
ATOM   6404 1HB  LEU A 402     142.690  72.885  10.190  1.00 54.080          H  
ATOM   6405 2HB  LEU A 402     144.430  72.823  10.203  1.00 54.080          H  
ATOM   6406  HG  LEU A 402     142.641  71.098   8.456  1.00 54.080          H  
ATOM   6407 1HD1 LEU A 402     143.364  72.655   6.662  1.00 54.080          H  
ATOM   6408 2HD1 LEU A 402     142.451  73.499   7.930  1.00 54.080          H  
ATOM   6409 3HD1 LEU A 402     144.208  73.630   7.867  1.00 54.080          H  
ATOM   6410 1HD2 LEU A 402     144.801  70.650   7.348  1.00 54.080          H  
ATOM   6411 2HD2 LEU A 402     145.640  71.633   8.526  1.00 54.080          H  
ATOM   6412 3HD2 LEU A 402     144.837  70.136   8.992  1.00 54.080          H  
ATOM   6413  N   PHE A 403     142.807  71.973  13.439  1.00 32.830          N  
ATOM   6414  CA  PHE A 403     143.090  72.696  14.674  1.00 33.120          C  
ATOM   6415  C   PHE A 403     142.333  72.216  15.886  1.00 32.890          C  
ATOM   6416  O   PHE A 403     141.106  72.268  15.946  1.00 32.590          O  
ATOM   6417  CB  PHE A 403     142.844  74.193  14.524  1.00 46.250          C  
ATOM   6418  CG  PHE A 403     143.052  74.926  15.827  1.00 46.250          C  
ATOM   6419  CD1 PHE A 403     144.315  75.098  16.388  1.00 46.250          C  
ATOM   6420  CD2 PHE A 403     141.963  75.433  16.504  1.00 46.250          C  
ATOM   6421  CE1 PHE A 403     144.464  75.745  17.586  1.00 46.250          C  
ATOM   6422  CE2 PHE A 403     142.115  76.086  17.690  1.00 46.250          C  
ATOM   6423  CZ  PHE A 403     143.363  76.241  18.237  1.00 46.250          C  
ATOM   6424  H   PHE A 403     141.911  71.488  13.317  1.00 39.400          H  
ATOM   6425  HA  PHE A 403     144.148  72.564  14.888  1.00 39.740          H  
ATOM   6426 1HB  PHE A 403     143.527  74.600  13.790  1.00 55.500          H  
ATOM   6427 2HB  PHE A 403     141.828  74.372  14.172  1.00 55.500          H  
ATOM   6428  HD1 PHE A 403     145.180  74.716  15.885  1.00 55.500          H  
ATOM   6429  HD2 PHE A 403     140.966  75.299  16.081  1.00 55.500          H  
ATOM   6430  HE1 PHE A 403     145.454  75.868  18.017  1.00 55.500          H  
ATOM   6431  HE2 PHE A 403     141.240  76.475  18.207  1.00 55.500          H  
ATOM   6432  HZ  PHE A 403     143.476  76.752  19.190  1.00 55.500          H  
ATOM   6433  N   THR A 404     143.092  71.858  16.911  1.00 33.100          N  
ATOM   6434  CA  THR A 404     142.522  71.398  18.152  1.00 32.970          C  
ATOM   6435  C   THR A 404     142.397  72.559  19.156  1.00 32.880          C  
ATOM   6436  O   THR A 404     143.412  73.136  19.538  1.00 32.860          O  
ATOM   6437  CB  THR A 404     143.376  70.243  18.712  1.00 46.210          C  
ATOM   6438  OG1 THR A 404     143.349  69.143  17.801  1.00 46.210          O  
ATOM   6439  CG2 THR A 404     142.875  69.797  20.047  1.00 46.210          C  
ATOM   6440  H   THR A 404     144.094  71.885  16.809  1.00 39.720          H  
ATOM   6441  HA  THR A 404     141.579  70.975  17.924  1.00 39.560          H  
ATOM   6442  HB  THR A 404     144.388  70.575  18.795  1.00 55.450          H  
ATOM   6443  HG1 THR A 404     143.738  69.401  16.967  1.00 55.450          H  
ATOM   6444 1HG2 THR A 404     143.500  68.992  20.419  1.00 55.450          H  
ATOM   6445 2HG2 THR A 404     142.912  70.626  20.746  1.00 55.450          H  
ATOM   6446 3HG2 THR A 404     141.858  69.449  19.948  1.00 55.450          H  
ATOM   6447  N   PRO A 405     141.180  72.898  19.634  1.00 32.880          N  
ATOM   6448  CA  PRO A 405     140.888  73.994  20.538  1.00 32.840          C  
ATOM   6449  C   PRO A 405     141.599  73.910  21.869  1.00 32.260          C  
ATOM   6450  O   PRO A 405     141.798  72.825  22.417  1.00 31.940          O  
ATOM   6451  CB  PRO A 405     139.375  73.849  20.768  1.00 49.260          C  
ATOM   6452  CG  PRO A 405     138.868  73.136  19.564  1.00 49.260          C  
ATOM   6453  CD  PRO A 405     139.962  72.198  19.177  1.00 49.260          C  
ATOM   6454  HA  PRO A 405     141.117  74.941  20.047  1.00 39.410          H  
ATOM   6455 1HB  PRO A 405     139.186  73.295  21.697  1.00 59.110          H  
ATOM   6456 2HB  PRO A 405     138.922  74.845  20.897  1.00 59.110          H  
ATOM   6457 1HG  PRO A 405     137.930  72.610  19.796  1.00 59.110          H  
ATOM   6458 2HG  PRO A 405     138.638  73.855  18.762  1.00 59.110          H  
ATOM   6459 1HD  PRO A 405     139.853  71.241  19.690  1.00 59.110          H  
ATOM   6460 2HD  PRO A 405     139.891  72.133  18.088  1.00 59.110          H  
ATOM   6461  N   ASP A 406     141.880  75.088  22.425  1.00 32.180          N  
ATOM   6462  CA  ASP A 406     142.509  75.243  23.731  1.00 31.700          C  
ATOM   6463  C   ASP A 406     141.868  74.330  24.781  1.00 31.270          C  
ATOM   6464  O   ASP A 406     142.576  73.734  25.591  1.00 30.920          O  
ATOM   6465  CB  ASP A 406     142.350  76.685  24.212  1.00 44.570          C  
ATOM   6466  CG  ASP A 406     143.116  77.720  23.372  1.00 44.570          C  
ATOM   6467  OD1 ASP A 406     143.924  77.353  22.551  1.00 44.570          O  
ATOM   6468  OD2 ASP A 406     142.852  78.873  23.548  1.00 44.570          O  
ATOM   6469  H   ASP A 406     141.697  75.931  21.897  1.00 38.620          H  
ATOM   6470  HA  ASP A 406     143.567  74.994  23.644  1.00 38.040          H  
ATOM   6471 1HB  ASP A 406     141.294  76.952  24.210  1.00 53.490          H  
ATOM   6472 2HB  ASP A 406     142.693  76.756  25.245  1.00 53.490          H  
ATOM   6473  N   MET A 407     140.529  74.245  24.769  1.00 31.360          N  
ATOM   6474  CA  MET A 407     139.791  73.434  25.737  1.00 31.040          C  
ATOM   6475  C   MET A 407     139.984  71.936  25.549  1.00 30.990          C  
ATOM   6476  O   MET A 407     139.824  71.156  26.504  1.00 30.730          O  
ATOM   6477  CB  MET A 407     138.301  73.750  25.689  1.00 43.580          C  
ATOM   6478  CG  MET A 407     137.925  75.137  26.198  1.00 43.580          C  
ATOM   6479  SD  MET A 407     138.581  75.486  27.853  1.00 43.580          S  
ATOM   6480  CE  MET A 407     137.818  74.243  28.903  1.00 43.580          C  
ATOM   6481  H   MET A 407     140.016  74.772  24.077  1.00 37.630          H  
ATOM   6482  HA  MET A 407     140.166  73.680  26.729  1.00 37.250          H  
ATOM   6483 1HB  MET A 407     137.961  73.683  24.656  1.00 52.300          H  
ATOM   6484 2HB  MET A 407     137.746  73.007  26.253  1.00 52.300          H  
ATOM   6485 1HG  MET A 407     138.308  75.890  25.514  1.00 52.300          H  
ATOM   6486 2HG  MET A 407     136.839  75.228  26.233  1.00 52.300          H  
ATOM   6487 1HE  MET A 407     138.163  74.386  29.932  1.00 52.300          H  
ATOM   6488 2HE  MET A 407     136.735  74.341  28.864  1.00 52.300          H  
ATOM   6489 3HE  MET A 407     138.111  73.246  28.572  1.00 52.300          H  
ATOM   6490  N   ALA A 408     140.238  71.492  24.310  1.00 31.300          N  
ATOM   6491  CA  ALA A 408     140.467  70.078  24.083  1.00 31.360          C  
ATOM   6492  C   ALA A 408     141.770  69.752  24.773  1.00 31.150          C  
ATOM   6493  O   ALA A 408     141.897  68.729  25.450  1.00 31.120          O  
ATOM   6494  CB  ALA A 408     140.499  69.764  22.611  1.00 43.880          C  
ATOM   6495  H   ALA A 408     140.374  72.132  23.533  1.00 37.560          H  
ATOM   6496  HA  ALA A 408     139.669  69.505  24.556  1.00 37.630          H  
ATOM   6497 1HB  ALA A 408     140.686  68.706  22.481  1.00 52.660          H  
ATOM   6498 2HB  ALA A 408     139.549  70.026  22.157  1.00 52.660          H  
ATOM   6499 3HB  ALA A 408     141.276  70.338  22.174  1.00 52.660          H  
ATOM   6500  N   PHE A 409     142.719  70.685  24.651  1.00 31.070          N  
ATOM   6501  CA  PHE A 409     144.008  70.517  25.285  1.00 30.950          C  
ATOM   6502  C   PHE A 409     143.903  70.634  26.786  1.00 30.670          C  
ATOM   6503  O   PHE A 409     144.517  69.851  27.501  1.00 30.610          O  
ATOM   6504  CB  PHE A 409     145.029  71.481  24.749  1.00 43.380          C  
ATOM   6505  CG  PHE A 409     145.503  71.064  23.437  1.00 43.380          C  
ATOM   6506  CD1 PHE A 409     145.185  71.775  22.327  1.00 43.380          C  
ATOM   6507  CD2 PHE A 409     146.270  69.913  23.305  1.00 43.380          C  
ATOM   6508  CE1 PHE A 409     145.633  71.367  21.121  1.00 43.380          C  
ATOM   6509  CE2 PHE A 409     146.715  69.503  22.093  1.00 43.380          C  
ATOM   6510  CZ  PHE A 409     146.398  70.233  20.990  1.00 43.380          C  
ATOM   6511  H   PHE A 409     142.529  71.492  24.042  1.00 37.280          H  
ATOM   6512  HA  PHE A 409     144.356  69.520  25.056  1.00 37.140          H  
ATOM   6513 1HB  PHE A 409     144.592  72.472  24.661  1.00 52.050          H  
ATOM   6514 2HB  PHE A 409     145.865  71.541  25.431  1.00 52.050          H  
ATOM   6515  HD1 PHE A 409     144.571  72.683  22.403  1.00 52.050          H  
ATOM   6516  HD2 PHE A 409     146.519  69.328  24.190  1.00 52.050          H  
ATOM   6517  HE1 PHE A 409     145.378  71.958  20.246  1.00 52.050          H  
ATOM   6518  HE2 PHE A 409     147.318  68.597  22.005  1.00 52.050          H  
ATOM   6519  HZ  PHE A 409     146.747  69.921  20.006  1.00 52.050          H  
ATOM   6520  N   GLU A 410     143.093  71.556  27.303  1.00 30.570          N  
ATOM   6521  CA  GLU A 410     142.957  71.618  28.752  1.00 30.400          C  
ATOM   6522  C   GLU A 410     142.514  70.252  29.278  1.00 30.530          C  
ATOM   6523  O   GLU A 410     143.045  69.786  30.292  1.00 30.480          O  
ATOM   6524  CB  GLU A 410     141.980  72.707  29.194  1.00 42.630          C  
ATOM   6525  CG  GLU A 410     141.829  72.807  30.720  1.00 42.630          C  
ATOM   6526  CD  GLU A 410     140.988  73.959  31.166  1.00 42.630          C  
ATOM   6527  OE1 GLU A 410     140.902  74.916  30.445  1.00 42.630          O  
ATOM   6528  OE2 GLU A 410     140.422  73.880  32.229  1.00 42.630          O  
ATOM   6529  H   GLU A 410     142.639  72.243  26.698  1.00 36.680          H  
ATOM   6530  HA  GLU A 410     143.930  71.848  29.180  1.00 36.480          H  
ATOM   6531 1HB  GLU A 410     142.306  73.673  28.806  1.00 51.150          H  
ATOM   6532 2HB  GLU A 410     140.995  72.501  28.774  1.00 51.150          H  
ATOM   6533 1HG  GLU A 410     141.375  71.888  31.090  1.00 51.150          H  
ATOM   6534 2HG  GLU A 410     142.820  72.892  31.164  1.00 51.150          H  
ATOM   6535  N   THR A 411     141.577  69.594  28.573  1.00 30.750          N  
ATOM   6536  CA  THR A 411     141.124  68.260  28.960  1.00 30.940          C  
ATOM   6537  C   THR A 411     142.296  67.263  28.906  1.00 31.010          C  
ATOM   6538  O   THR A 411     142.470  66.458  29.826  1.00 31.120          O  
ATOM   6539  CB  THR A 411     139.971  67.758  28.061  1.00 43.240          C  
ATOM   6540  OG1 THR A 411     138.848  68.651  28.173  1.00 43.240          O  
ATOM   6541  CG2 THR A 411     139.532  66.362  28.525  1.00 43.240          C  
ATOM   6542  H   THR A 411     141.136  70.064  27.777  1.00 36.900          H  
ATOM   6543  HA  THR A 411     140.761  68.303  29.985  1.00 37.130          H  
ATOM   6544  HB  THR A 411     140.294  67.711  27.028  1.00 51.890          H  
ATOM   6545  HG1 THR A 411     139.066  69.500  27.747  1.00 51.890          H  
ATOM   6546 1HG2 THR A 411     138.715  66.015  27.896  1.00 51.890          H  
ATOM   6547 2HG2 THR A 411     140.355  65.667  28.456  1.00 51.890          H  
ATOM   6548 3HG2 THR A 411     139.199  66.417  29.559  1.00 51.890          H  
ATOM   6549  N   ILE A 412     143.109  67.330  27.843  1.00 31.020          N  
ATOM   6550  CA  ILE A 412     144.256  66.431  27.699  1.00 31.190          C  
ATOM   6551  C   ILE A 412     145.264  66.641  28.829  1.00 31.060          C  
ATOM   6552  O   ILE A 412     145.761  65.654  29.387  1.00 31.220          O  
ATOM   6553  CB  ILE A 412     144.962  66.651  26.334  1.00 43.600          C  
ATOM   6554  CG1 ILE A 412     144.007  66.154  25.219  1.00 43.600          C  
ATOM   6555  CG2 ILE A 412     146.339  65.911  26.291  1.00 43.600          C  
ATOM   6556  CD1 ILE A 412     144.379  66.540  23.797  1.00 43.600          C  
ATOM   6557  H   ILE A 412     142.858  67.978  27.089  1.00 37.220          H  
ATOM   6558  HA  ILE A 412     143.910  65.411  27.744  1.00 37.430          H  
ATOM   6559  HB  ILE A 412     145.129  67.700  26.182  1.00 52.320          H  
ATOM   6560 1HG1 ILE A 412     143.952  65.092  25.280  1.00 52.320          H  
ATOM   6561 2HG1 ILE A 412     143.017  66.550  25.416  1.00 52.320          H  
ATOM   6562 1HG2 ILE A 412     146.816  66.074  25.331  1.00 52.320          H  
ATOM   6563 2HG2 ILE A 412     147.001  66.287  27.072  1.00 52.320          H  
ATOM   6564 3HG2 ILE A 412     146.180  64.841  26.440  1.00 52.320          H  
ATOM   6565 1HD1 ILE A 412     143.635  66.130  23.130  1.00 52.320          H  
ATOM   6566 2HD1 ILE A 412     144.398  67.618  23.694  1.00 52.320          H  
ATOM   6567 3HD1 ILE A 412     145.347  66.132  23.536  1.00 52.320          H  
ATOM   6568  N   VAL A 413     145.576  67.893  29.154  1.00 30.820          N  
ATOM   6569  CA  VAL A 413     146.508  68.211  30.219  1.00 30.740          C  
ATOM   6570  C   VAL A 413     145.949  67.706  31.550  1.00 30.750          C  
ATOM   6571  O   VAL A 413     146.709  67.174  32.355  1.00 30.890          O  
ATOM   6572  CB  VAL A 413     146.843  69.720  30.257  1.00 43.070          C  
ATOM   6573  CG1 VAL A 413     147.672  70.074  31.508  1.00 43.070          C  
ATOM   6574  CG2 VAL A 413     147.659  70.079  28.998  1.00 43.070          C  
ATOM   6575  H   VAL A 413     145.135  68.642  28.625  1.00 36.980          H  
ATOM   6576  HA  VAL A 413     147.440  67.688  30.018  1.00 36.890          H  
ATOM   6577  HB  VAL A 413     145.912  70.294  30.282  1.00 51.680          H  
ATOM   6578 1HG1 VAL A 413     147.893  71.144  31.498  1.00 51.680          H  
ATOM   6579 2HG1 VAL A 413     147.121  69.832  32.416  1.00 51.680          H  
ATOM   6580 3HG1 VAL A 413     148.602  69.517  31.486  1.00 51.680          H  
ATOM   6581 1HG2 VAL A 413     147.898  71.149  29.002  1.00 51.680          H  
ATOM   6582 2HG2 VAL A 413     148.582  69.502  28.989  1.00 51.680          H  
ATOM   6583 3HG2 VAL A 413     147.074  69.844  28.111  1.00 51.680          H  
ATOM   6584  N   LYS A 414     144.645  67.894  31.808  1.00 30.690          N  
ATOM   6585  CA  LYS A 414     144.034  67.372  33.026  1.00 30.790          C  
ATOM   6586  C   LYS A 414     144.229  65.848  33.125  1.00 31.080          C  
ATOM   6587  O   LYS A 414     144.572  65.319  34.188  1.00 31.240          O  
ATOM   6588  CB  LYS A 414     142.547  67.721  33.083  1.00 43.070          C  
ATOM   6589  CG  LYS A 414     141.832  67.265  34.361  1.00 43.070          C  
ATOM   6590  CD  LYS A 414     140.369  67.724  34.371  1.00 43.070          C  
ATOM   6591  CE  LYS A 414     139.638  67.240  35.620  1.00 43.070          C  
ATOM   6592  NZ  LYS A 414     138.212  67.679  35.638  1.00 43.070          N  
ATOM   6593  H   LYS A 414     144.063  68.415  31.144  1.00 36.830          H  
ATOM   6594  HA  LYS A 414     144.523  67.839  33.876  1.00 36.950          H  
ATOM   6595 1HB  LYS A 414     142.426  68.800  32.978  1.00 51.680          H  
ATOM   6596 2HB  LYS A 414     142.041  67.258  32.239  1.00 51.680          H  
ATOM   6597 1HG  LYS A 414     141.859  66.176  34.425  1.00 51.680          H  
ATOM   6598 2HG  LYS A 414     142.347  67.673  35.231  1.00 51.680          H  
ATOM   6599 1HD  LYS A 414     140.332  68.815  34.334  1.00 51.680          H  
ATOM   6600 2HD  LYS A 414     139.864  67.333  33.487  1.00 51.680          H  
ATOM   6601 1HE  LYS A 414     139.673  66.152  35.654  1.00 51.680          H  
ATOM   6602 2HE  LYS A 414     140.140  67.637  36.503  1.00 51.680          H  
ATOM   6603 1HZ  LYS A 414     137.763  67.340  36.478  1.00 51.680          H  
ATOM   6604 2HZ  LYS A 414     138.167  68.689  35.619  1.00 51.680          H  
ATOM   6605 3HZ  LYS A 414     137.733  67.307  34.830  1.00 51.680          H  
ATOM   6606  N   LYS A 415     144.037  65.119  32.026  1.00 31.220          N  
ATOM   6607  CA  LYS A 415     144.265  63.688  32.139  1.00 31.570          C  
ATOM   6608  C   LYS A 415     145.745  63.441  32.445  1.00 31.720          C  
ATOM   6609  O   LYS A 415     146.077  62.597  33.284  1.00 32.000          O  
ATOM   6610  CB  LYS A 415     143.849  62.944  30.861  1.00 44.060          C  
ATOM   6611  CG  LYS A 415     142.333  62.967  30.542  1.00 44.060          C  
ATOM   6612  CD  LYS A 415     141.477  62.258  31.597  1.00 44.060          C  
ATOM   6613  CE  LYS A 415     140.012  62.217  31.169  1.00 44.060          C  
ATOM   6614  NZ  LYS A 415     139.124  61.663  32.242  1.00 44.060          N  
ATOM   6615  H   LYS A 415     143.686  65.556  31.166  1.00 37.460          H  
ATOM   6616  HA  LYS A 415     143.695  63.307  32.982  1.00 37.880          H  
ATOM   6617 1HB  LYS A 415     144.366  63.390  30.009  1.00 52.870          H  
ATOM   6618 2HB  LYS A 415     144.166  61.903  30.925  1.00 52.870          H  
ATOM   6619 1HG  LYS A 415     142.006  64.003  30.469  1.00 52.870          H  
ATOM   6620 2HG  LYS A 415     142.160  62.492  29.586  1.00 52.870          H  
ATOM   6621 1HD  LYS A 415     141.840  61.237  31.742  1.00 52.870          H  
ATOM   6622 2HD  LYS A 415     141.533  62.789  32.544  1.00 52.870          H  
ATOM   6623 1HE  LYS A 415     139.683  63.226  30.922  1.00 52.870          H  
ATOM   6624 2HE  LYS A 415     139.922  61.590  30.282  1.00 52.870          H  
ATOM   6625 1HZ  LYS A 415     138.168  61.654  31.913  1.00 52.870          H  
ATOM   6626 2HZ  LYS A 415     139.400  60.722  32.486  1.00 52.870          H  
ATOM   6627 3HZ  LYS A 415     139.188  62.247  33.062  1.00 52.870          H  
ATOM   6628  N   GLN A 416     146.642  64.205  31.817  1.00 31.590          N  
ATOM   6629  CA  GLN A 416     148.059  64.016  32.071  1.00 31.790          C  
ATOM   6630  C   GLN A 416     148.436  64.347  33.523  1.00 31.790          C  
ATOM   6631  O   GLN A 416     149.194  63.607  34.136  1.00 32.120          O  
ATOM   6632  CB  GLN A 416     148.883  64.836  31.074  1.00 44.430          C  
ATOM   6633  CG  GLN A 416     148.783  64.334  29.629  1.00 44.430          C  
ATOM   6634  CD  GLN A 416     149.377  62.974  29.440  1.00 44.430          C  
ATOM   6635  OE1 GLN A 416     150.522  62.755  29.794  1.00 44.430          O  
ATOM   6636  NE2 GLN A 416     148.610  62.044  28.901  1.00 44.430          N  
ATOM   6637  H   GLN A 416     146.326  64.875  31.109  1.00 37.910          H  
ATOM   6638  HA  GLN A 416     148.293  62.966  31.905  1.00 38.150          H  
ATOM   6639 1HB  GLN A 416     148.549  65.865  31.093  1.00 53.310          H  
ATOM   6640 2HB  GLN A 416     149.913  64.828  31.363  1.00 53.310          H  
ATOM   6641 1HG  GLN A 416     147.742  64.267  29.354  1.00 53.310          H  
ATOM   6642 2HG  GLN A 416     149.293  65.025  28.975  1.00 53.310          H  
ATOM   6643 1HE2 GLN A 416     148.972  61.114  28.766  1.00 53.310          H  
ATOM   6644 2HE2 GLN A 416     147.666  62.256  28.639  1.00 53.310          H  
ATOM   6645  N   VAL A 417     147.846  65.369  34.158  1.00 31.490          N  
ATOM   6646  CA  VAL A 417     148.241  65.605  35.556  1.00 31.550          C  
ATOM   6647  C   VAL A 417     147.902  64.406  36.435  1.00 31.850          C  
ATOM   6648  O   VAL A 417     148.600  64.139  37.410  1.00 32.150          O  
ATOM   6649  CB  VAL A 417     147.672  66.923  36.172  1.00 44.150          C  
ATOM   6650  CG1 VAL A 417     146.205  66.880  36.379  1.00 44.150          C  
ATOM   6651  CG2 VAL A 417     148.327  67.173  37.551  1.00 44.150          C  
ATOM   6652  H   VAL A 417     147.234  66.003  33.639  1.00 37.790          H  
ATOM   6653  HA  VAL A 417     149.323  65.703  35.575  1.00 37.860          H  
ATOM   6654  HB  VAL A 417     147.883  67.737  35.489  1.00 52.980          H  
ATOM   6655 1HG1 VAL A 417     145.868  67.827  36.794  1.00 52.980          H  
ATOM   6656 2HG1 VAL A 417     145.761  66.736  35.458  1.00 52.980          H  
ATOM   6657 3HG1 VAL A 417     145.932  66.078  37.057  1.00 52.980          H  
ATOM   6658 1HG2 VAL A 417     147.949  68.106  37.962  1.00 52.980          H  
ATOM   6659 2HG2 VAL A 417     148.082  66.364  38.232  1.00 52.980          H  
ATOM   6660 3HG2 VAL A 417     149.398  67.233  37.468  1.00 52.980          H  
ATOM   6661  N   LYS A 418     146.841  63.676  36.091  1.00 31.830          N  
ATOM   6662  CA  LYS A 418     146.484  62.507  36.869  1.00 32.170          C  
ATOM   6663  C   LYS A 418     147.374  61.287  36.531  1.00 32.540          C  
ATOM   6664  O   LYS A 418     147.571  60.414  37.378  1.00 32.880          O  
ATOM   6665  CB  LYS A 418     145.009  62.165  36.639  1.00 44.900          C  
ATOM   6666  CG  LYS A 418     144.004  63.264  37.074  1.00 44.900          C  
ATOM   6667  CD  LYS A 418     144.042  63.565  38.573  1.00 44.900          C  
ATOM   6668  CE  LYS A 418     142.968  64.577  38.949  1.00 44.900          C  
ATOM   6669  NZ  LYS A 418     143.000  64.916  40.403  1.00 44.900          N  
ATOM   6670  H   LYS A 418     146.257  63.970  35.298  1.00 38.200          H  
ATOM   6671  HA  LYS A 418     146.645  62.732  37.920  1.00 38.600          H  
ATOM   6672 1HB  LYS A 418     144.851  61.979  35.573  1.00 53.880          H  
ATOM   6673 2HB  LYS A 418     144.762  61.248  37.170  1.00 53.880          H  
ATOM   6674 1HG  LYS A 418     144.233  64.181  36.528  1.00 53.880          H  
ATOM   6675 2HG  LYS A 418     142.998  62.953  36.800  1.00 53.880          H  
ATOM   6676 1HD  LYS A 418     143.896  62.646  39.143  1.00 53.880          H  
ATOM   6677 2HD  LYS A 418     145.005  63.995  38.839  1.00 53.880          H  
ATOM   6678 1HE  LYS A 418     143.122  65.487  38.368  1.00 53.880          H  
ATOM   6679 2HE  LYS A 418     141.990  64.164  38.704  1.00 53.880          H  
ATOM   6680 1HZ  LYS A 418     142.273  65.589  40.608  1.00 53.880          H  
ATOM   6681 2HZ  LYS A 418     142.846  64.080  40.950  1.00 53.880          H  
ATOM   6682 3HZ  LYS A 418     143.898  65.311  40.640  1.00 53.880          H  
ATOM   6683  N   LYS A 419     147.899  61.220  35.298  1.00 32.550          N  
ATOM   6684  CA  LYS A 419     148.708  60.067  34.877  1.00 32.970          C  
ATOM   6685  C   LYS A 419     150.247  60.202  34.960  1.00 33.040          C  
ATOM   6686  O   LYS A 419     150.929  59.191  35.148  1.00 33.470          O  
ATOM   6687  CB  LYS A 419     148.350  59.673  33.434  1.00 45.990          C  
ATOM   6688  CG  LYS A 419     146.867  59.234  33.166  1.00 45.990          C  
ATOM   6689  CD  LYS A 419     146.399  58.046  34.031  1.00 45.990          C  
ATOM   6690  CE  LYS A 419     147.141  56.755  33.702  1.00 45.990          C  
ATOM   6691  NZ  LYS A 419     146.629  55.604  34.494  1.00 45.990          N  
ATOM   6692  H   LYS A 419     147.672  61.954  34.624  1.00 39.060          H  
ATOM   6693  HA  LYS A 419     148.455  59.242  35.535  1.00 39.560          H  
ATOM   6694 1HB  LYS A 419     148.531  60.539  32.793  1.00 55.190          H  
ATOM   6695 2HB  LYS A 419     149.023  58.890  33.089  1.00 55.190          H  
ATOM   6696 1HG  LYS A 419     146.211  60.078  33.374  1.00 55.190          H  
ATOM   6697 2HG  LYS A 419     146.758  58.973  32.113  1.00 55.190          H  
ATOM   6698 1HD  LYS A 419     146.499  58.275  35.089  1.00 55.190          H  
ATOM   6699 2HD  LYS A 419     145.340  57.881  33.829  1.00 55.190          H  
ATOM   6700 1HE  LYS A 419     147.033  56.531  32.640  1.00 55.190          H  
ATOM   6701 2HE  LYS A 419     148.198  56.878  33.931  1.00 55.190          H  
ATOM   6702 1HZ  LYS A 419     147.182  54.767  34.238  1.00 55.190          H  
ATOM   6703 2HZ  LYS A 419     146.745  55.787  35.477  1.00 55.190          H  
ATOM   6704 3HZ  LYS A 419     145.657  55.442  34.295  1.00 55.190          H  
ATOM   6705  N   ILE A 420     150.807  61.407  34.809  1.00 32.670          N  
ATOM   6706  CA  ILE A 420     152.270  61.566  34.753  1.00 32.720          C  
ATOM   6707  C   ILE A 420     152.855  62.525  35.806  1.00 32.760          C  
ATOM   6708  O   ILE A 420     152.139  63.274  36.466  1.00 32.790          O  
ATOM   6709  CB  ILE A 420     152.722  62.015  33.338  1.00 45.790          C  
ATOM   6710  CG1 ILE A 420     152.127  63.400  32.981  1.00 45.790          C  
ATOM   6711  CG2 ILE A 420     152.252  60.957  32.305  1.00 45.790          C  
ATOM   6712  CD1 ILE A 420     152.697  64.058  31.751  1.00 45.790          C  
ATOM   6713  H   ILE A 420     150.204  62.216  34.680  1.00 39.200          H  
ATOM   6714  HA  ILE A 420     152.713  60.589  34.933  1.00 39.260          H  
ATOM   6715  HB  ILE A 420     153.802  62.098  33.308  1.00 54.950          H  
ATOM   6716 1HG1 ILE A 420     151.088  63.259  32.793  1.00 54.950          H  
ATOM   6717 2HG1 ILE A 420     152.248  64.084  33.825  1.00 54.950          H  
ATOM   6718 1HG2 ILE A 420     152.566  61.225  31.304  1.00 54.950          H  
ATOM   6719 2HG2 ILE A 420     152.678  59.985  32.555  1.00 54.950          H  
ATOM   6720 3HG2 ILE A 420     151.168  60.879  32.315  1.00 54.950          H  
ATOM   6721 1HD1 ILE A 420     152.190  64.991  31.583  1.00 54.950          H  
ATOM   6722 2HD1 ILE A 420     153.723  64.235  31.894  1.00 54.950          H  
ATOM   6723 3HD1 ILE A 420     152.572  63.435  30.884  1.00 54.950          H  
ATOM   6724  N   ARG A 421     154.188  62.477  35.950  1.00 32.810          N  
ATOM   6725  CA  ARG A 421     154.949  63.315  36.890  1.00 32.950          C  
ATOM   6726  C   ARG A 421     154.888  64.798  36.519  1.00 32.690          C  
ATOM   6727  O   ARG A 421     154.795  65.146  35.339  1.00 32.370          O  
ATOM   6728  CB  ARG A 421     156.408  62.879  36.921  1.00 46.070          C  
ATOM   6729  CG  ARG A 421     156.675  61.499  37.490  1.00 46.070          C  
ATOM   6730  CD  ARG A 421     158.138  61.181  37.491  1.00 46.070          C  
ATOM   6731  NE  ARG A 421     158.694  61.074  36.137  1.00 46.070          N  
ATOM   6732  CZ  ARG A 421     160.013  60.984  35.843  1.00 46.070          C  
ATOM   6733  NH1 ARG A 421     160.917  60.989  36.806  1.00 46.070          N  
ATOM   6734  NH2 ARG A 421     160.398  60.887  34.579  1.00 46.070          N  
ATOM   6735  H   ARG A 421     154.692  61.822  35.371  1.00 39.370          H  
ATOM   6736  HA  ARG A 421     154.522  63.195  37.889  1.00 39.540          H  
ATOM   6737 1HB  ARG A 421     156.819  62.921  35.919  1.00 55.290          H  
ATOM   6738 2HB  ARG A 421     156.975  63.559  37.530  1.00 55.290          H  
ATOM   6739 1HG  ARG A 421     156.311  61.455  38.516  1.00 55.290          H  
ATOM   6740 2HG  ARG A 421     156.163  60.751  36.889  1.00 55.290          H  
ATOM   6741 1HD  ARG A 421     158.669  61.972  38.020  1.00 55.290          H  
ATOM   6742 2HD  ARG A 421     158.295  60.231  38.001  1.00 55.290          H  
ATOM   6743  HE  ARG A 421     158.045  61.060  35.362  1.00 55.290          H  
ATOM   6744 1HH1 ARG A 421     160.633  61.059  37.770  1.00 55.290          H  
ATOM   6745 2HH1 ARG A 421     161.899  60.921  36.577  1.00 55.290          H  
ATOM   6746 1HH2 ARG A 421     159.707  60.885  33.839  1.00 55.290          H  
ATOM   6747 2HH2 ARG A 421     161.378  60.818  34.350  1.00 55.290          H  
ATOM   6748  N   GLU A 422     155.014  65.682  37.508  1.00 32.910          N  
ATOM   6749  CA  GLU A 422     154.945  67.117  37.254  1.00 32.800          C  
ATOM   6750  C   GLU A 422     155.931  67.710  36.219  1.00 32.870          C  
ATOM   6751  O   GLU A 422     155.488  68.551  35.445  1.00 32.470          O  
ATOM   6752  CB  GLU A 422     155.081  67.867  38.581  1.00 45.960          C  
ATOM   6753  CG  GLU A 422     153.896  67.663  39.529  1.00 45.960          C  
ATOM   6754  CD  GLU A 422     153.973  66.366  40.313  1.00 45.960          C  
ATOM   6755  OE1 GLU A 422     154.939  65.643  40.142  1.00 45.960          O  
ATOM   6756  OE2 GLU A 422     153.072  66.093  41.062  1.00 45.960          O  
ATOM   6757  H   GLU A 422     155.102  65.354  38.478  1.00 39.490          H  
ATOM   6758  HA  GLU A 422     153.938  67.316  36.882  1.00 39.360          H  
ATOM   6759 1HB  GLU A 422     155.975  67.549  39.105  1.00 55.160          H  
ATOM   6760 2HB  GLU A 422     155.178  68.935  38.385  1.00 55.160          H  
ATOM   6761 1HG  GLU A 422     153.860  68.496  40.228  1.00 55.160          H  
ATOM   6762 2HG  GLU A 422     152.976  67.673  38.944  1.00 55.160          H  
ATOM   6763  N   PRO A 423     157.243  67.371  36.161  1.00 33.390          N  
ATOM   6764  CA  PRO A 423     158.156  67.862  35.134  1.00 33.530          C  
ATOM   6765  C   PRO A 423     157.794  67.371  33.735  1.00 33.150          C  
ATOM   6766  O   PRO A 423     158.164  67.987  32.730  1.00 33.030          O  
ATOM   6767  CB  PRO A 423     159.523  67.336  35.600  1.00 50.300          C  
ATOM   6768  CG  PRO A 423     159.208  66.173  36.509  1.00 50.300          C  
ATOM   6769  CD  PRO A 423     157.926  66.576  37.209  1.00 50.300          C  
ATOM   6770  HA  PRO A 423     158.146  68.961  35.160  1.00 40.240          H  
ATOM   6771 1HB  PRO A 423     160.120  67.036  34.724  1.00 60.350          H  
ATOM   6772 2HB  PRO A 423     160.082  68.136  36.107  1.00 60.350          H  
ATOM   6773 1HG  PRO A 423     159.100  65.244  35.921  1.00 60.350          H  
ATOM   6774 2HG  PRO A 423     160.037  66.006  37.213  1.00 60.350          H  
ATOM   6775 1HD  PRO A 423     157.436  65.691  37.478  1.00 60.350          H  
ATOM   6776 2HD  PRO A 423     158.138  67.209  38.085  1.00 60.350          H  
ATOM   6777  N   CYS A 424     157.037  66.278  33.671  1.00 32.970          N  
ATOM   6778  CA  CYS A 424     156.666  65.704  32.406  1.00 32.680          C  
ATOM   6779  C   CYS A 424     155.453  66.482  31.953  1.00 32.080          C  
ATOM   6780  O   CYS A 424     155.320  66.809  30.775  1.00 31.900          O  
ATOM   6781  CB  CYS A 424     156.376  64.214  32.569  1.00 45.870          C  
ATOM   6782  SG  CYS A 424     157.826  63.246  33.044  1.00 45.870          S  
ATOM   6783  H   CYS A 424     156.679  65.825  34.506  1.00 39.560          H  
ATOM   6784  HA  CYS A 424     157.473  65.838  31.688  1.00 39.220          H  
ATOM   6785 1HB  CYS A 424     155.611  64.061  33.319  1.00 55.040          H  
ATOM   6786 2HB  CYS A 424     156.003  63.813  31.629  1.00 55.040          H  
ATOM   6787  HG  CYS A 424     158.626  63.756  32.109  1.00 55.040          H  
ATOM   6788  N   LEU A 425     154.587  66.798  32.914  1.00 31.820          N  
ATOM   6789  CA  LEU A 425     153.383  67.560  32.676  1.00 31.310          C  
ATOM   6790  C   LEU A 425     153.751  68.950  32.198  1.00 31.340          C  
ATOM   6791  O   LEU A 425     153.088  69.496  31.310  1.00 31.040          O  
ATOM   6792  CB  LEU A 425     152.599  67.689  33.964  1.00 44.040          C  
ATOM   6793  CG  LEU A 425     151.255  68.361  33.917  1.00 44.040          C  
ATOM   6794  CD1 LEU A 425     150.298  67.547  33.028  1.00 44.040          C  
ATOM   6795  CD2 LEU A 425     150.788  68.465  35.315  1.00 44.040          C  
ATOM   6796  H   LEU A 425     154.754  66.428  33.853  1.00 38.180          H  
ATOM   6797  HA  LEU A 425     152.808  67.068  31.907  1.00 37.570          H  
ATOM   6798 1HB  LEU A 425     152.466  66.689  34.380  1.00 52.850          H  
ATOM   6799 2HB  LEU A 425     153.198  68.257  34.658  1.00 52.850          H  
ATOM   6800  HG  LEU A 425     151.332  69.365  33.494  1.00 52.850          H  
ATOM   6801 1HD1 LEU A 425     149.315  68.006  33.029  1.00 52.850          H  
ATOM   6802 2HD1 LEU A 425     150.661  67.496  32.007  1.00 52.850          H  
ATOM   6803 3HD1 LEU A 425     150.229  66.550  33.432  1.00 52.850          H  
ATOM   6804 1HD2 LEU A 425     149.817  68.950  35.341  1.00 52.850          H  
ATOM   6805 2HD2 LEU A 425     150.731  67.474  35.726  1.00 52.850          H  
ATOM   6806 3HD2 LEU A 425     151.501  69.053  35.893  1.00 52.850          H  
ATOM   6807  N   LYS A 426     154.781  69.550  32.820  1.00 31.780          N  
ATOM   6808  CA  LYS A 426     155.225  70.866  32.401  1.00 31.930          C  
ATOM   6809  C   LYS A 426     155.676  70.795  30.959  1.00 32.010          C  
ATOM   6810  O   LYS A 426     155.325  71.670  30.167  1.00 31.860          O  
ATOM   6811  CB  LYS A 426     156.351  71.399  33.291  1.00 44.640          C  
ATOM   6812  CG  LYS A 426     155.905  71.810  34.694  1.00 44.640          C  
ATOM   6813  CD  LYS A 426     157.078  72.301  35.546  1.00 44.640          C  
ATOM   6814  CE  LYS A 426     156.618  72.690  36.948  1.00 44.640          C  
ATOM   6815  NZ  LYS A 426     157.751  73.165  37.799  1.00 44.640          N  
ATOM   6816  H   LYS A 426     155.238  69.074  33.602  1.00 38.140          H  
ATOM   6817  HA  LYS A 426     154.384  71.555  32.458  1.00 38.320          H  
ATOM   6818 1HB  LYS A 426     157.121  70.635  33.391  1.00 53.570          H  
ATOM   6819 2HB  LYS A 426     156.806  72.266  32.821  1.00 53.570          H  
ATOM   6820 1HG  LYS A 426     155.175  72.614  34.606  1.00 53.570          H  
ATOM   6821 2HG  LYS A 426     155.425  70.974  35.185  1.00 53.570          H  
ATOM   6822 1HD  LYS A 426     157.823  71.509  35.626  1.00 53.570          H  
ATOM   6823 2HD  LYS A 426     157.540  73.165  35.069  1.00 53.570          H  
ATOM   6824 1HE  LYS A 426     155.876  73.482  36.872  1.00 53.570          H  
ATOM   6825 2HE  LYS A 426     156.159  71.820  37.423  1.00 53.570          H  
ATOM   6826 1HZ  LYS A 426     157.404  73.410  38.717  1.00 53.570          H  
ATOM   6827 2HZ  LYS A 426     158.441  72.433  37.888  1.00 53.570          H  
ATOM   6828 3HZ  LYS A 426     158.176  73.977  37.374  1.00 53.570          H  
ATOM   6829  N   CYS A 427     156.403  69.731  30.592  1.00 32.270          N  
ATOM   6830  CA  CYS A 427     156.835  69.589  29.215  1.00 32.410          C  
ATOM   6831  C   CYS A 427     155.628  69.461  28.287  1.00 31.880          C  
ATOM   6832  O   CYS A 427     155.600  70.101  27.237  1.00 31.870          O  
ATOM   6833  CB  CYS A 427     157.746  68.380  29.059  1.00 45.320          C  
ATOM   6834  SG  CYS A 427     159.344  68.579  29.875  1.00 45.320          S  
ATOM   6835  H   CYS A 427     156.719  69.057  31.296  1.00 38.720          H  
ATOM   6836  HA  CYS A 427     157.393  70.472  28.931  1.00 38.890          H  
ATOM   6837 1HB  CYS A 427     157.270  67.497  29.466  1.00 54.380          H  
ATOM   6838 2HB  CYS A 427     157.926  68.198  28.004  1.00 54.380          H  
ATOM   6839  HG  CYS A 427     158.879  68.411  31.142  1.00 54.380          H  
ATOM   6840  N   VAL A 428     154.600  68.704  28.697  1.00 31.480          N  
ATOM   6841  CA  VAL A 428     153.403  68.555  27.869  1.00 31.020          C  
ATOM   6842  C   VAL A 428     152.734  69.895  27.635  1.00 30.780          C  
ATOM   6843  O   VAL A 428     152.388  70.227  26.500  1.00 30.670          O  
ATOM   6844  CB  VAL A 428     152.362  67.598  28.533  1.00 43.610          C  
ATOM   6845  CG1 VAL A 428     151.005  67.637  27.788  1.00 43.610          C  
ATOM   6846  CG2 VAL A 428     152.886  66.172  28.514  1.00 43.610          C  
ATOM   6847  H   VAL A 428     154.702  68.173  29.568  1.00 37.780          H  
ATOM   6848  HA  VAL A 428     153.702  68.141  26.906  1.00 37.220          H  
ATOM   6849  HB  VAL A 428     152.192  67.914  29.556  1.00 52.330          H  
ATOM   6850 1HG1 VAL A 428     150.305  66.972  28.276  1.00 52.330          H  
ATOM   6851 2HG1 VAL A 428     150.597  68.638  27.806  1.00 52.330          H  
ATOM   6852 3HG1 VAL A 428     151.145  67.323  26.753  1.00 52.330          H  
ATOM   6853 1HG2 VAL A 428     152.160  65.508  28.990  1.00 52.330          H  
ATOM   6854 2HG2 VAL A 428     153.041  65.860  27.484  1.00 52.330          H  
ATOM   6855 3HG2 VAL A 428     153.819  66.114  29.044  1.00 52.330          H  
ATOM   6856  N   ASP A 429     152.553  70.674  28.696  1.00 30.770          N  
ATOM   6857  CA  ASP A 429     151.880  71.953  28.567  1.00 30.650          C  
ATOM   6858  C   ASP A 429     152.692  72.935  27.706  1.00 30.970          C  
ATOM   6859  O   ASP A 429     152.128  73.628  26.848  1.00 30.840          O  
ATOM   6860  CB  ASP A 429     151.612  72.512  29.968  1.00 42.960          C  
ATOM   6861  CG  ASP A 429     150.692  73.730  30.009  1.00 42.960          C  
ATOM   6862  OD1 ASP A 429     149.561  73.614  29.595  1.00 42.960          O  
ATOM   6863  OD2 ASP A 429     151.122  74.758  30.478  1.00 42.960          O  
ATOM   6864  H   ASP A 429     152.856  70.343  29.618  1.00 36.920          H  
ATOM   6865  HA  ASP A 429     150.921  71.785  28.079  1.00 36.780          H  
ATOM   6866 1HB  ASP A 429     151.174  71.721  30.584  1.00 51.550          H  
ATOM   6867 2HB  ASP A 429     152.568  72.777  30.428  1.00 51.550          H  
ATOM   6868  N   MET A 430     154.022  72.975  27.894  1.00 31.440          N  
ATOM   6869  CA  MET A 430     154.854  73.876  27.106  1.00 31.830          C  
ATOM   6870  C   MET A 430     154.820  73.515  25.627  1.00 31.730          C  
ATOM   6871  O   MET A 430     154.702  74.404  24.774  1.00 31.750          O  
ATOM   6872  CB  MET A 430     156.288  73.864  27.629  1.00 44.410          C  
ATOM   6873  CG  MET A 430     156.465  74.557  28.987  1.00 44.410          C  
ATOM   6874  SD  MET A 430     158.194  74.722  29.504  1.00 44.410          S  
ATOM   6875  CE  MET A 430     158.619  73.036  29.976  1.00 44.410          C  
ATOM   6876  H   MET A 430     154.453  72.397  28.621  1.00 37.730          H  
ATOM   6877  HA  MET A 430     154.456  74.884  27.208  1.00 38.200          H  
ATOM   6878 1HB  MET A 430     156.608  72.828  27.734  1.00 53.290          H  
ATOM   6879 2HB  MET A 430     156.948  74.344  26.906  1.00 53.290          H  
ATOM   6880 1HG  MET A 430     156.030  75.553  28.928  1.00 53.290          H  
ATOM   6881 2HG  MET A 430     155.925  74.011  29.752  1.00 53.290          H  
ATOM   6882 1HE  MET A 430     159.649  73.006  30.326  1.00 53.290          H  
ATOM   6883 2HE  MET A 430     157.958  72.700  30.766  1.00 53.290          H  
ATOM   6884 3HE  MET A 430     158.520  72.389  29.119  1.00 53.290          H  
ATOM   6885  N   VAL A 431     154.872  72.212  25.314  1.00 31.640          N  
ATOM   6886  CA  VAL A 431     154.827  71.784  23.928  1.00 31.600          C  
ATOM   6887  C   VAL A 431     153.500  72.158  23.325  1.00 31.120          C  
ATOM   6888  O   VAL A 431     153.465  72.667  22.210  1.00 31.160          O  
ATOM   6889  CB  VAL A 431     155.088  70.276  23.764  1.00 44.260          C  
ATOM   6890  CG1 VAL A 431     154.825  69.830  22.289  1.00 44.260          C  
ATOM   6891  CG2 VAL A 431     156.527  70.004  24.121  1.00 44.260          C  
ATOM   6892  H   VAL A 431     154.982  71.511  26.056  1.00 37.970          H  
ATOM   6893  HA  VAL A 431     155.608  72.317  23.384  1.00 37.920          H  
ATOM   6894  HB  VAL A 431     154.422  69.715  24.426  1.00 53.110          H  
ATOM   6895 1HG1 VAL A 431     155.027  68.766  22.192  1.00 53.110          H  
ATOM   6896 2HG1 VAL A 431     153.788  70.020  22.008  1.00 53.110          H  
ATOM   6897 3HG1 VAL A 431     155.475  70.379  21.625  1.00 53.110          H  
ATOM   6898 1HG2 VAL A 431     156.736  68.942  24.015  1.00 53.110          H  
ATOM   6899 2HG2 VAL A 431     157.152  70.574  23.461  1.00 53.110          H  
ATOM   6900 3HG2 VAL A 431     156.726  70.308  25.136  1.00 53.110          H  
ATOM   6901  N   ILE A 432     152.400  71.935  24.043  1.00 30.710          N  
ATOM   6902  CA  ILE A 432     151.121  72.282  23.469  1.00 30.310          C  
ATOM   6903  C   ILE A 432     151.096  73.752  23.138  1.00 30.420          C  
ATOM   6904  O   ILE A 432     150.718  74.109  22.032  1.00 30.340          O  
ATOM   6905  CB  ILE A 432     149.958  71.951  24.425  1.00 42.590          C  
ATOM   6906  CG1 ILE A 432     149.808  70.416  24.550  1.00 42.590          C  
ATOM   6907  CG2 ILE A 432     148.657  72.604  23.918  1.00 42.590          C  
ATOM   6908  CD1 ILE A 432     148.930  69.965  25.705  1.00 42.590          C  
ATOM   6909  H   ILE A 432     152.454  71.492  24.967  1.00 36.850          H  
ATOM   6910  HA  ILE A 432     150.984  71.719  22.551  1.00 36.370          H  
ATOM   6911  HB  ILE A 432     150.196  72.338  25.418  1.00 51.110          H  
ATOM   6912 1HG1 ILE A 432     149.376  70.040  23.627  1.00 51.110          H  
ATOM   6913 2HG1 ILE A 432     150.792  69.973  24.669  1.00 51.110          H  
ATOM   6914 1HG2 ILE A 432     147.861  72.392  24.595  1.00 51.110          H  
ATOM   6915 2HG2 ILE A 432     148.762  73.680  23.854  1.00 51.110          H  
ATOM   6916 3HG2 ILE A 432     148.414  72.208  22.936  1.00 51.110          H  
ATOM   6917 1HD1 ILE A 432     148.878  68.877  25.717  1.00 51.110          H  
ATOM   6918 2HD1 ILE A 432     149.372  70.318  26.632  1.00 51.110          H  
ATOM   6919 3HD1 ILE A 432     147.940  70.361  25.622  1.00 51.110          H  
ATOM   6920  N   SER A 433     151.518  74.626  24.047  1.00 30.670          N  
ATOM   6921  CA  SER A 433     151.441  76.048  23.740  1.00 30.870          C  
ATOM   6922  C   SER A 433     152.214  76.424  22.466  1.00 31.170          C  
ATOM   6923  O   SER A 433     151.681  77.100  21.566  1.00 31.170          O  
ATOM   6924  CB  SER A 433     151.971  76.848  24.911  1.00 43.140          C  
ATOM   6925  OG  SER A 433     151.913  78.225  24.652  1.00 43.140          O  
ATOM   6926  H   SER A 433     151.847  74.303  24.965  1.00 36.800          H  
ATOM   6927  HA  SER A 433     150.394  76.306  23.594  1.00 37.040          H  
ATOM   6928 1HB  SER A 433     151.391  76.613  25.804  1.00 51.770          H  
ATOM   6929 2HB  SER A 433     153.004  76.551  25.107  1.00 51.770          H  
ATOM   6930  HG  SER A 433     152.262  78.654  25.435  1.00 51.770          H  
ATOM   6931  N   GLU A 434     153.469  75.973  22.356  1.00 31.480          N  
ATOM   6932  CA  GLU A 434     154.268  76.331  21.188  1.00 31.820          C  
ATOM   6933  C   GLU A 434     153.696  75.776  19.881  1.00 31.520          C  
ATOM   6934  O   GLU A 434     153.691  76.456  18.834  1.00 31.660          O  
ATOM   6935  CB  GLU A 434     155.703  75.807  21.338  1.00 44.410          C  
ATOM   6936  CG  GLU A 434     156.556  76.502  22.395  1.00 44.410          C  
ATOM   6937  CD  GLU A 434     157.950  75.905  22.500  1.00 44.410          C  
ATOM   6938  OE1 GLU A 434     158.169  74.847  21.940  1.00 44.410          O  
ATOM   6939  OE2 GLU A 434     158.798  76.516  23.102  1.00 44.410          O  
ATOM   6940  H   GLU A 434     153.867  75.393  23.107  1.00 37.780          H  
ATOM   6941  HA  GLU A 434     154.293  77.418  21.119  1.00 38.180          H  
ATOM   6942 1HB  GLU A 434     155.660  74.749  21.609  1.00 53.290          H  
ATOM   6943 2HB  GLU A 434     156.215  75.878  20.383  1.00 53.290          H  
ATOM   6944 1HG  GLU A 434     156.636  77.560  22.149  1.00 53.290          H  
ATOM   6945 2HG  GLU A 434     156.054  76.416  23.360  1.00 53.290          H  
ATOM   6946  N   LEU A 435     153.211  74.541  19.946  1.00 31.150          N  
ATOM   6947  CA  LEU A 435     152.738  73.869  18.770  1.00 30.910          C  
ATOM   6948  C   LEU A 435     151.372  74.349  18.318  1.00 30.640          C  
ATOM   6949  O   LEU A 435     151.172  74.482  17.114  1.00 30.690          O  
ATOM   6950  CB  LEU A 435     152.732  72.357  19.050  1.00 43.370          C  
ATOM   6951  CG  LEU A 435     154.100  71.554  18.805  1.00 43.370          C  
ATOM   6952  CD1 LEU A 435     154.331  71.381  17.365  1.00 43.370          C  
ATOM   6953  CD2 LEU A 435     155.324  72.315  19.415  1.00 43.370          C  
ATOM   6954  H   LEU A 435     153.248  74.021  20.831  1.00 37.380          H  
ATOM   6955  HA  LEU A 435     153.433  74.081  17.966  1.00 37.090          H  
ATOM   6956 1HB  LEU A 435     152.433  72.205  20.081  1.00 52.040          H  
ATOM   6957 2HB  LEU A 435     151.972  71.899  18.421  1.00 52.040          H  
ATOM   6958  HG  LEU A 435     154.017  70.567  19.265  1.00 52.040          H  
ATOM   6959 1HD1 LEU A 435     155.245  70.831  17.227  1.00 52.040          H  
ATOM   6960 2HD1 LEU A 435     153.502  70.832  16.922  1.00 52.040          H  
ATOM   6961 3HD1 LEU A 435     154.426  72.345  16.896  1.00 52.040          H  
ATOM   6962 1HD2 LEU A 435     156.229  71.748  19.240  1.00 52.040          H  
ATOM   6963 2HD2 LEU A 435     155.435  73.292  18.950  1.00 52.040          H  
ATOM   6964 3HD2 LEU A 435     155.191  72.445  20.481  1.00 52.040          H  
ATOM   6965  N   ILE A 436     150.448  74.656  19.246  1.00 30.430          N  
ATOM   6966  CA  ILE A 436     149.115  75.090  18.822  1.00 30.250          C  
ATOM   6967  C   ILE A 436     149.167  76.486  18.235  1.00 30.630          C  
ATOM   6968  O   ILE A 436     148.354  76.823  17.373  1.00 30.610          O  
ATOM   6969  CB  ILE A 436     148.046  74.961  19.926  1.00 42.420          C  
ATOM   6970  CG1 ILE A 436     148.265  75.941  21.122  1.00 42.420          C  
ATOM   6971  CG2 ILE A 436     148.021  73.534  20.350  1.00 42.420          C  
ATOM   6972  CD1 ILE A 436     147.147  75.905  22.192  1.00 42.420          C  
ATOM   6973  H   ILE A 436     150.661  74.523  20.237  1.00 36.520          H  
ATOM   6974  HA  ILE A 436     148.795  74.419  18.035  1.00 36.300          H  
ATOM   6975  HB  ILE A 436     147.076  75.201  19.517  1.00 50.910          H  
ATOM   6976 1HG1 ILE A 436     149.188  75.752  21.587  1.00 50.910          H  
ATOM   6977 2HG1 ILE A 436     148.289  76.954  20.733  1.00 50.910          H  
ATOM   6978 1HG2 ILE A 436     147.265  73.410  21.082  1.00 50.910          H  
ATOM   6979 2HG2 ILE A 436     147.804  72.909  19.486  1.00 50.910          H  
ATOM   6980 3HG2 ILE A 436     148.960  73.233  20.763  1.00 50.910          H  
ATOM   6981 1HD1 ILE A 436     147.370  76.643  22.965  1.00 50.910          H  
ATOM   6982 2HD1 ILE A 436     146.185  76.137  21.745  1.00 50.910          H  
ATOM   6983 3HD1 ILE A 436     147.082  74.931  22.657  1.00 50.910          H  
ATOM   6984  N   SER A 437     150.122  77.313  18.674  1.00 31.020          N  
ATOM   6985  CA  SER A 437     150.280  78.617  18.052  1.00 31.460          C  
ATOM   6986  C   SER A 437     150.591  78.391  16.562  1.00 31.610          C  
ATOM   6987  O   SER A 437     149.927  78.951  15.679  1.00 31.760          O  
ATOM   6988  CB  SER A 437     151.385  79.390  18.746  1.00 43.870          C  
ATOM   6989  OG  SER A 437     151.571  80.654  18.170  1.00 43.870          O  
ATOM   6990  H   SER A 437     150.713  77.045  19.471  1.00 37.220          H  
ATOM   6991  HA  SER A 437     149.348  79.173  18.143  1.00 37.750          H  
ATOM   6992 1HB  SER A 437     151.135  79.500  19.802  1.00 52.640          H  
ATOM   6993 2HB  SER A 437     152.314  78.821  18.694  1.00 52.640          H  
ATOM   6994  HG  SER A 437     152.248  81.081  18.699  1.00 52.640          H  
ATOM   6995  N   THR A 438     151.553  77.502  16.273  1.00 31.610          N  
ATOM   6996  CA  THR A 438     151.889  77.195  14.882  1.00 31.820          C  
ATOM   6997  C   THR A 438     150.705  76.558  14.140  1.00 31.520          C  
ATOM   6998  O   THR A 438     150.429  76.912  12.985  1.00 31.780          O  
ATOM   6999  CB  THR A 438     153.127  76.278  14.778  1.00 44.460          C  
ATOM   7000  OG1 THR A 438     154.275  76.943  15.335  1.00 44.460          O  
ATOM   7001  CG2 THR A 438     153.412  75.919  13.299  1.00 44.460          C  
ATOM   7002  H   THR A 438     152.082  77.071  17.039  1.00 37.930          H  
ATOM   7003  HA  THR A 438     152.130  78.132  14.378  1.00 38.180          H  
ATOM   7004  HB  THR A 438     152.946  75.375  15.346  1.00 53.360          H  
ATOM   7005  HG1 THR A 438     154.137  77.078  16.279  1.00 53.360          H  
ATOM   7006 1HG2 THR A 438     154.290  75.275  13.245  1.00 53.360          H  
ATOM   7007 2HG2 THR A 438     152.568  75.392  12.875  1.00 53.360          H  
ATOM   7008 3HG2 THR A 438     153.597  76.829  12.730  1.00 53.360          H  
ATOM   7009  N   VAL A 439     150.007  75.613  14.782  1.00 31.010          N  
ATOM   7010  CA  VAL A 439     148.908  74.930  14.112  1.00 30.770          C  
ATOM   7011  C   VAL A 439     147.794  75.891  13.723  1.00 30.890          C  
ATOM   7012  O   VAL A 439     147.262  75.768  12.614  1.00 31.050          O  
ATOM   7013  CB  VAL A 439     148.282  73.810  14.980  1.00 43.170          C  
ATOM   7014  CG1 VAL A 439     147.031  73.261  14.314  1.00 43.170          C  
ATOM   7015  CG2 VAL A 439     149.240  72.679  15.163  1.00 43.170          C  
ATOM   7016  H   VAL A 439     150.289  75.346  15.728  1.00 37.210          H  
ATOM   7017  HA  VAL A 439     149.302  74.472  13.206  1.00 36.920          H  
ATOM   7018  HB  VAL A 439     148.004  74.230  15.934  1.00 51.810          H  
ATOM   7019 1HG1 VAL A 439     146.602  72.484  14.937  1.00 51.810          H  
ATOM   7020 2HG1 VAL A 439     146.283  74.025  14.158  1.00 51.810          H  
ATOM   7021 3HG1 VAL A 439     147.292  72.837  13.343  1.00 51.810          H  
ATOM   7022 1HG2 VAL A 439     148.779  71.911  15.784  1.00 51.810          H  
ATOM   7023 2HG2 VAL A 439     149.468  72.273  14.201  1.00 51.810          H  
ATOM   7024 3HG2 VAL A 439     150.126  73.025  15.630  1.00 51.810          H  
ATOM   7025  N   ARG A 440     147.372  76.798  14.622  1.00 30.890          N  
ATOM   7026  CA  ARG A 440     146.288  77.696  14.236  1.00 31.080          C  
ATOM   7027  C   ARG A 440     146.717  78.632  13.106  1.00 31.600          C  
ATOM   7028  O   ARG A 440     145.904  78.953  12.234  1.00 31.790          O  
ATOM   7029  CB  ARG A 440     145.752  78.493  15.420  1.00 43.440          C  
ATOM   7030  CG  ARG A 440     146.653  79.551  16.014  1.00 43.440          C  
ATOM   7031  CD  ARG A 440     146.052  80.135  17.236  1.00 43.440          C  
ATOM   7032  NE  ARG A 440     146.018  79.163  18.335  1.00 43.440          N  
ATOM   7033  CZ  ARG A 440     145.312  79.298  19.485  1.00 43.440          C  
ATOM   7034  NH1 ARG A 440     144.579  80.370  19.699  1.00 43.440          N  
ATOM   7035  NH2 ARG A 440     145.360  78.339  20.386  1.00 43.440          N  
ATOM   7036  H   ARG A 440     147.802  76.845  15.551  1.00 37.070          H  
ATOM   7037  HA  ARG A 440     145.462  77.081  13.881  1.00 37.300          H  
ATOM   7038 1HB  ARG A 440     144.822  78.975  15.136  1.00 52.120          H  
ATOM   7039 2HB  ARG A 440     145.527  77.816  16.211  1.00 52.120          H  
ATOM   7040 1HG  ARG A 440     147.587  79.102  16.295  1.00 52.120          H  
ATOM   7041 2HG  ARG A 440     146.828  80.352  15.298  1.00 52.120          H  
ATOM   7042 1HD  ARG A 440     146.643  80.994  17.554  1.00 52.120          H  
ATOM   7043 2HD  ARG A 440     145.033  80.444  17.015  1.00 52.120          H  
ATOM   7044  HE  ARG A 440     146.571  78.315  18.219  1.00 52.120          H  
ATOM   7045 1HH1 ARG A 440     144.538  81.103  19.012  1.00 52.120          H  
ATOM   7046 2HH1 ARG A 440     144.061  80.468  20.567  1.00 52.120          H  
ATOM   7047 1HH2 ARG A 440     145.915  77.518  20.222  1.00 52.120          H  
ATOM   7048 2HH2 ARG A 440     144.815  78.378  21.268  1.00 52.120          H  
ATOM   7049  N   GLN A 441     148.000  79.023  13.063  1.00 31.880          N  
ATOM   7050  CA  GLN A 441     148.464  79.872  11.971  1.00 32.450          C  
ATOM   7051  C   GLN A 441     148.413  79.105  10.655  1.00 32.570          C  
ATOM   7052  O   GLN A 441     147.943  79.624   9.632  1.00 32.980          O  
ATOM   7053  CB  GLN A 441     149.901  80.322  12.230  1.00 45.200          C  
ATOM   7054  CG  GLN A 441     150.069  81.304  13.371  1.00 45.200          C  
ATOM   7055  CD  GLN A 441     151.533  81.499  13.716  1.00 45.200          C  
ATOM   7056  OE1 GLN A 441     152.368  80.705  13.263  1.00 45.200          O  
ATOM   7057  NE2 GLN A 441     151.849  82.525  14.493  1.00 45.200          N  
ATOM   7058  H   GLN A 441     148.638  78.788  13.835  1.00 38.260          H  
ATOM   7059  HA  GLN A 441     147.812  80.740  11.896  1.00 38.940          H  
ATOM   7060 1HB  GLN A 441     150.507  79.446  12.459  1.00 54.240          H  
ATOM   7061 2HB  GLN A 441     150.308  80.772  11.328  1.00 54.240          H  
ATOM   7062 1HG  GLN A 441     149.657  82.264  13.072  1.00 54.240          H  
ATOM   7063 2HG  GLN A 441     149.549  80.934  14.248  1.00 54.240          H  
ATOM   7064 1HE2 GLN A 441     152.804  82.686  14.744  1.00 54.240          H  
ATOM   7065 2HE2 GLN A 441     151.136  83.137  14.835  1.00 54.240          H  
ATOM   7066  N   CYS A 442     148.845  77.835  10.705  1.00 32.260          N  
ATOM   7067  CA  CYS A 442     148.865  76.979   9.534  1.00 32.430          C  
ATOM   7068  C   CYS A 442     147.448  76.729   9.056  1.00 32.400          C  
ATOM   7069  O   CYS A 442     147.178  76.744   7.852  1.00 32.810          O  
ATOM   7070  CB  CYS A 442     149.522  75.628   9.861  1.00 45.330          C  
ATOM   7071  SG  CYS A 442     151.320  75.697  10.214  1.00 45.330          S  
ATOM   7072  H   CYS A 442     149.232  77.483  11.585  1.00 38.710          H  
ATOM   7073  HA  CYS A 442     149.417  77.476   8.747  1.00 38.920          H  
ATOM   7074 1HB  CYS A 442     149.030  75.188  10.727  1.00 54.400          H  
ATOM   7075 2HB  CYS A 442     149.373  74.952   9.022  1.00 54.400          H  
ATOM   7076  HG  CYS A 442     151.178  76.315  11.424  1.00 54.400          H  
ATOM   7077  N   THR A 443     146.532  76.543  10.012  1.00 31.990          N  
ATOM   7078  CA  THR A 443     145.134  76.290   9.733  1.00 32.010          C  
ATOM   7079  C   THR A 443     144.495  77.433   8.998  1.00 32.520          C  
ATOM   7080  O   THR A 443     143.822  77.213   7.987  1.00 32.850          O  
ATOM   7081  CB  THR A 443     144.349  76.069  11.032  1.00 44.810          C  
ATOM   7082  OG1 THR A 443     144.842  74.918  11.684  1.00 44.810          O  
ATOM   7083  CG2 THR A 443     142.862  75.905  10.744  1.00 44.810          C  
ATOM   7084  H   THR A 443     146.838  76.524  10.985  1.00 38.390          H  
ATOM   7085  HA  THR A 443     145.063  75.397   9.118  1.00 38.410          H  
ATOM   7086  HB  THR A 443     144.482  76.917  11.683  1.00 53.770          H  
ATOM   7087  HG1 THR A 443     145.759  75.068  11.996  1.00 53.770          H  
ATOM   7088 1HG2 THR A 443     142.336  75.745  11.680  1.00 53.770          H  
ATOM   7089 2HG2 THR A 443     142.464  76.795  10.265  1.00 53.770          H  
ATOM   7090 3HG2 THR A 443     142.706  75.069  10.095  1.00 53.770          H  
ATOM   7091  N   LYS A 444     144.688  78.660   9.495  1.00 32.660          N  
ATOM   7092  CA  LYS A 444     144.070  79.796   8.844  1.00 33.210          C  
ATOM   7093  C   LYS A 444     144.577  79.927   7.430  1.00 33.750          C  
ATOM   7094  O   LYS A 444     143.796  80.146   6.504  1.00 34.210          O  
ATOM   7095  CB  LYS A 444     144.330  81.083   9.621  1.00 46.270          C  
ATOM   7096  CG  LYS A 444     143.572  81.183  10.940  1.00 46.270          C  
ATOM   7097  CD  LYS A 444     143.900  82.480  11.672  1.00 46.270          C  
ATOM   7098  CE  LYS A 444     143.153  82.579  12.994  1.00 46.270          C  
ATOM   7099  NZ  LYS A 444     143.477  83.838  13.724  1.00 46.270          N  
ATOM   7100  H   LYS A 444     145.237  78.782  10.353  1.00 39.190          H  
ATOM   7101  HA  LYS A 444     142.994  79.627   8.800  1.00 39.850          H  
ATOM   7102 1HB  LYS A 444     145.398  81.151   9.847  1.00 55.530          H  
ATOM   7103 2HB  LYS A 444     144.068  81.944   9.002  1.00 55.530          H  
ATOM   7104 1HG  LYS A 444     142.501  81.143  10.740  1.00 55.530          H  
ATOM   7105 2HG  LYS A 444     143.835  80.337  11.572  1.00 55.530          H  
ATOM   7106 1HD  LYS A 444     144.973  82.515  11.872  1.00 55.530          H  
ATOM   7107 2HD  LYS A 444     143.635  83.332  11.045  1.00 55.530          H  
ATOM   7108 1HE  LYS A 444     142.081  82.547  12.801  1.00 55.530          H  
ATOM   7109 2HE  LYS A 444     143.425  81.727  13.619  1.00 55.530          H  
ATOM   7110 1HZ  LYS A 444     142.964  83.865  14.594  1.00 55.530          H  
ATOM   7111 2HZ  LYS A 444     144.468  83.872  13.917  1.00 55.530          H  
ATOM   7112 3HZ  LYS A 444     143.219  84.634  13.158  1.00 55.530          H  
ATOM   7113  N   LYS A 445     145.881  79.744   7.230  1.00 33.760          N  
ATOM   7114  CA  LYS A 445     146.410  79.866   5.892  1.00 34.340          C  
ATOM   7115  C   LYS A 445     145.831  78.797   4.969  1.00 34.490          C  
ATOM   7116  O   LYS A 445     145.338  79.109   3.889  1.00 35.070          O  
ATOM   7117  CB  LYS A 445     147.935  79.829   5.964  1.00 47.840          C  
ATOM   7118  CG  LYS A 445     148.508  81.117   6.577  1.00 47.840          C  
ATOM   7119  CD  LYS A 445     150.010  81.090   6.713  1.00 47.840          C  
ATOM   7120  CE  LYS A 445     150.523  82.391   7.323  1.00 47.840          C  
ATOM   7121  NZ  LYS A 445     152.001  82.386   7.514  1.00 47.840          N  
ATOM   7122  H   LYS A 445     146.510  79.565   8.022  1.00 40.510          H  
ATOM   7123  HA  LYS A 445     146.116  80.836   5.497  1.00 41.210          H  
ATOM   7124 1HB  LYS A 445     148.243  78.995   6.602  1.00 57.410          H  
ATOM   7125 2HB  LYS A 445     148.360  79.660   4.985  1.00 57.410          H  
ATOM   7126 1HG  LYS A 445     148.224  81.964   5.953  1.00 57.410          H  
ATOM   7127 2HG  LYS A 445     148.071  81.262   7.564  1.00 57.410          H  
ATOM   7128 1HD  LYS A 445     150.289  80.261   7.365  1.00 57.410          H  
ATOM   7129 2HD  LYS A 445     150.465  80.942   5.740  1.00 57.410          H  
ATOM   7130 1HE  LYS A 445     150.255  83.217   6.667  1.00 57.410          H  
ATOM   7131 2HE  LYS A 445     150.043  82.537   8.292  1.00 57.410          H  
ATOM   7132 1HZ  LYS A 445     152.290  83.266   7.921  1.00 57.410          H  
ATOM   7133 2HZ  LYS A 445     152.257  81.630   8.135  1.00 57.410          H  
ATOM   7134 3HZ  LYS A 445     152.459  82.263   6.623  1.00 57.410          H  
ATOM   7135  N   LEU A 446     145.766  77.544   5.416  1.00 34.010          N  
ATOM   7136  CA  LEU A 446     145.220  76.492   4.563  1.00 34.190          C  
ATOM   7137  C   LEU A 446     143.744  76.678   4.228  1.00 34.370          C  
ATOM   7138  O   LEU A 446     143.332  76.425   3.091  1.00 34.680          O  
ATOM   7139  CB  LEU A 446     145.399  75.144   5.268  1.00 47.790          C  
ATOM   7140  CG  LEU A 446     146.835  74.608   5.388  1.00 47.790          C  
ATOM   7141  CD1 LEU A 446     146.837  73.446   6.364  1.00 47.790          C  
ATOM   7142  CD2 LEU A 446     147.337  74.143   4.017  1.00 47.790          C  
ATOM   7143  H   LEU A 446     146.148  77.308   6.338  1.00 40.810          H  
ATOM   7144  HA  LEU A 446     145.770  76.504   3.627  1.00 41.030          H  
ATOM   7145 1HB  LEU A 446     145.012  75.258   6.279  1.00 57.350          H  
ATOM   7146 2HB  LEU A 446     144.796  74.396   4.754  1.00 57.350          H  
ATOM   7147  HG  LEU A 446     147.490  75.387   5.771  1.00 57.350          H  
ATOM   7148 1HD1 LEU A 446     147.836  73.065   6.477  1.00 57.350          H  
ATOM   7149 2HD1 LEU A 446     146.487  73.799   7.332  1.00 57.350          H  
ATOM   7150 3HD1 LEU A 446     146.187  72.661   6.003  1.00 57.350          H  
ATOM   7151 1HD2 LEU A 446     148.338  73.760   4.131  1.00 57.350          H  
ATOM   7152 2HD2 LEU A 446     146.688  73.356   3.632  1.00 57.350          H  
ATOM   7153 3HD2 LEU A 446     147.350  74.972   3.315  1.00 57.350          H  
ATOM   7154  N   GLN A 447     142.941  77.106   5.213  1.00 34.280          N  
ATOM   7155  CA  GLN A 447     141.513  77.308   4.997  1.00 34.540          C  
ATOM   7156  C   GLN A 447     141.185  78.547   4.163  1.00 35.240          C  
ATOM   7157  O   GLN A 447     140.262  78.509   3.347  1.00 35.360          O  
ATOM   7158  CB  GLN A 447     140.745  77.362   6.328  1.00 48.250          C  
ATOM   7159  CG  GLN A 447     140.662  76.025   7.072  1.00 48.250          C  
ATOM   7160  CD  GLN A 447     139.854  76.106   8.378  1.00 48.250          C  
ATOM   7161  OE1 GLN A 447     140.055  76.990   9.212  1.00 48.250          O  
ATOM   7162  NE2 GLN A 447     138.904  75.180   8.536  1.00 48.250          N  
ATOM   7163  H   GLN A 447     143.334  77.270   6.144  1.00 41.140          H  
ATOM   7164  HA  GLN A 447     141.142  76.446   4.447  1.00 41.450          H  
ATOM   7165 1HB  GLN A 447     141.242  78.077   6.992  1.00 57.900          H  
ATOM   7166 2HB  GLN A 447     139.735  77.725   6.153  1.00 57.900          H  
ATOM   7167 1HG  GLN A 447     140.200  75.286   6.421  1.00 57.900          H  
ATOM   7168 2HG  GLN A 447     141.676  75.721   7.321  1.00 57.900          H  
ATOM   7169 1HE2 GLN A 447     138.317  75.170   9.376  1.00 57.900          H  
ATOM   7170 2HE2 GLN A 447     138.759  74.488   7.831  1.00 57.900          H  
ATOM   7171  N   GLN A 448     141.917  79.649   4.366  1.00 35.760          N  
ATOM   7172  CA  GLN A 448     141.632  80.865   3.621  1.00 36.490          C  
ATOM   7173  C   GLN A 448     142.343  80.896   2.273  1.00 36.960          C  
ATOM   7174  O   GLN A 448     141.743  81.278   1.267  1.00 37.440          O  
ATOM   7175  CB  GLN A 448     142.039  82.100   4.425  1.00 50.790          C  
ATOM   7176  CG  GLN A 448     141.209  82.352   5.667  1.00 50.790          C  
ATOM   7177  CD  GLN A 448     141.688  83.581   6.447  1.00 50.790          C  
ATOM   7178  OE1 GLN A 448     142.891  83.849   6.553  1.00 50.790          O  
ATOM   7179  NE2 GLN A 448     140.737  84.334   6.991  1.00 50.790          N  
ATOM   7180  H   GLN A 448     142.651  79.662   5.081  1.00 42.910          H  
ATOM   7181  HA  GLN A 448     140.562  80.910   3.433  1.00 43.790          H  
ATOM   7182 1HB  GLN A 448     143.078  81.998   4.738  1.00 60.950          H  
ATOM   7183 2HB  GLN A 448     141.969  82.978   3.792  1.00 60.950          H  
ATOM   7184 1HG  GLN A 448     140.172  82.503   5.378  1.00 60.950          H  
ATOM   7185 2HG  GLN A 448     141.297  81.478   6.318  1.00 60.950          H  
ATOM   7186 1HE2 GLN A 448     140.980  85.152   7.513  1.00 60.950          H  
ATOM   7187 2HE2 GLN A 448     139.774  84.084   6.882  1.00 60.950          H  
ATOM   7188  N   TYR A 449     143.619  80.509   2.250  1.00 36.870          N  
ATOM   7189  CA  TYR A 449     144.409  80.546   1.038  1.00 37.360          C  
ATOM   7190  C   TYR A 449     145.120  79.201   0.795  1.00 36.930          C  
ATOM   7191  O   TYR A 449     146.315  79.099   1.074  1.00 36.620          O  
ATOM   7192  CB  TYR A 449     145.439  81.663   1.167  1.00 52.110          C  
ATOM   7193  CG  TYR A 449     144.822  82.976   1.471  1.00 52.110          C  
ATOM   7194  CD1 TYR A 449     144.861  83.458   2.772  1.00 52.110          C  
ATOM   7195  CD2 TYR A 449     144.188  83.688   0.488  1.00 52.110          C  
ATOM   7196  CE1 TYR A 449     144.264  84.654   3.078  1.00 52.110          C  
ATOM   7197  CE2 TYR A 449     143.590  84.873   0.792  1.00 52.110          C  
ATOM   7198  CZ  TYR A 449     143.621  85.363   2.084  1.00 52.110          C  
ATOM   7199  OH  TYR A 449     143.018  86.564   2.388  1.00 52.110          O  
ATOM   7200  H   TYR A 449     144.079  80.186   3.097  1.00 44.240          H  
ATOM   7201  HA  TYR A 449     143.757  80.771   0.198  1.00 44.830          H  
ATOM   7202 1HB  TYR A 449     146.111  81.417   1.964  1.00 62.530          H  
ATOM   7203 2HB  TYR A 449     146.009  81.761   0.262  1.00 62.530          H  
ATOM   7204  HD1 TYR A 449     145.358  82.883   3.555  1.00 62.530          H  
ATOM   7205  HD2 TYR A 449     144.149  83.308  -0.534  1.00 62.530          H  
ATOM   7206  HE1 TYR A 449     144.288  85.031   4.100  1.00 62.530          H  
ATOM   7207  HE2 TYR A 449     143.090  85.426   0.009  1.00 62.530          H  
ATOM   7208  HH  TYR A 449     142.639  86.948   1.592  1.00 62.530          H  
ATOM   7209  N   PRO A 450     144.472  78.211   0.147  1.00 36.990          N  
ATOM   7210  CA  PRO A 450     144.970  76.843  -0.092  1.00 36.630          C  
ATOM   7211  C   PRO A 450     146.295  76.832  -0.862  1.00 36.740          C  
ATOM   7212  O   PRO A 450     147.074  75.873  -0.786  1.00 36.280          O  
ATOM   7213  CB  PRO A 450     143.850  76.227  -0.944  1.00 54.950          C  
ATOM   7214  CG  PRO A 450     142.608  77.006  -0.560  1.00 54.950          C  
ATOM   7215  CD  PRO A 450     143.085  78.427  -0.327  1.00 54.950          C  
ATOM   7216  HA  PRO A 450     145.063  76.322   0.870  1.00 43.960          H  
ATOM   7217 1HB  PRO A 450     144.082  76.307  -2.024  1.00 65.930          H  
ATOM   7218 2HB  PRO A 450     143.753  75.165  -0.712  1.00 65.930          H  
ATOM   7219 1HG  PRO A 450     141.851  76.942  -1.357  1.00 65.930          H  
ATOM   7220 2HG  PRO A 450     142.160  76.565   0.351  1.00 65.930          H  
ATOM   7221 1HD  PRO A 450     143.067  79.015  -1.256  1.00 65.930          H  
ATOM   7222 2HD  PRO A 450     142.443  78.850   0.454  1.00 65.930          H  
ATOM   7223  N   ARG A 451     146.568  77.928  -1.568  1.00 37.370          N  
ATOM   7224  CA  ARG A 451     147.777  78.125  -2.353  1.00 37.570          C  
ATOM   7225  C   ARG A 451     149.037  78.132  -1.482  1.00 37.070          C  
ATOM   7226  O   ARG A 451     150.161  78.005  -1.989  1.00 36.910          O  
ATOM   7227  CB  ARG A 451     147.712  79.474  -3.058  1.00 52.520          C  
ATOM   7228  CG  ARG A 451     147.821  80.677  -2.099  1.00 52.520          C  
ATOM   7229  CD  ARG A 451     147.639  81.976  -2.764  1.00 52.520          C  
ATOM   7230  NE  ARG A 451     147.789  83.093  -1.813  1.00 52.520          N  
ATOM   7231  CZ  ARG A 451     147.815  84.401  -2.154  1.00 52.520          C  
ATOM   7232  NH1 ARG A 451     147.684  84.755  -3.414  1.00 52.520          N  
ATOM   7233  NH2 ARG A 451     147.986  85.336  -1.238  1.00 52.520          N  
ATOM   7234  H   ARG A 451     145.878  78.657  -1.587  1.00 44.840          H  
ATOM   7235  HA  ARG A 451     147.848  77.324  -3.089  1.00 45.080          H  
ATOM   7236 1HB  ARG A 451     148.522  79.554  -3.775  1.00 63.020          H  
ATOM   7237 2HB  ARG A 451     146.773  79.558  -3.604  1.00 63.020          H  
ATOM   7238 1HG  ARG A 451     147.084  80.578  -1.318  1.00 63.020          H  
ATOM   7239 2HG  ARG A 451     148.813  80.700  -1.659  1.00 63.020          H  
ATOM   7240 1HD  ARG A 451     148.391  82.083  -3.546  1.00 63.020          H  
ATOM   7241 2HD  ARG A 451     146.641  82.029  -3.199  1.00 63.020          H  
ATOM   7242  HE  ARG A 451     147.905  82.861  -0.834  1.00 63.020          H  
ATOM   7243 1HH1 ARG A 451     147.567  84.057  -4.130  1.00 63.020          H  
ATOM   7244 2HH1 ARG A 451     147.719  85.736  -3.672  1.00 63.020          H  
ATOM   7245 1HH2 ARG A 451     148.099  85.088  -0.264  1.00 63.020          H  
ATOM   7246 2HH2 ARG A 451     148.024  86.305  -1.535  1.00 63.020          H  
ATOM   7247  N   LEU A 452     148.851  78.298  -0.166  1.00 36.880          N  
ATOM   7248  CA  LEU A 452     149.937  78.367   0.788  1.00 36.500          C  
ATOM   7249  C   LEU A 452     150.310  77.011   1.369  1.00 35.710          C  
ATOM   7250  O   LEU A 452     151.220  76.931   2.198  1.00 35.370          O  
ATOM   7251  CB  LEU A 452     149.559  79.321   1.940  1.00 51.250          C  
ATOM   7252  CG  LEU A 452     149.265  80.814   1.548  1.00 51.250          C  
ATOM   7253  CD1 LEU A 452     148.824  81.571   2.799  1.00 51.250          C  
ATOM   7254  CD2 LEU A 452     150.504  81.474   0.912  1.00 51.250          C  
ATOM   7255  H   LEU A 452     147.894  78.399   0.188  1.00 44.260          H  
ATOM   7256  HA  LEU A 452     150.814  78.749   0.279  1.00 43.800          H  
ATOM   7257 1HB  LEU A 452     148.654  78.931   2.414  1.00 61.500          H  
ATOM   7258 2HB  LEU A 452     150.362  79.318   2.675  1.00 61.500          H  
ATOM   7259  HG  LEU A 452     148.443  80.838   0.846  1.00 61.500          H  
ATOM   7260 1HD1 LEU A 452     148.586  82.601   2.539  1.00 61.500          H  
ATOM   7261 2HD1 LEU A 452     147.943  81.093   3.215  1.00 61.500          H  
ATOM   7262 3HD1 LEU A 452     149.623  81.558   3.530  1.00 61.500          H  
ATOM   7263 1HD2 LEU A 452     150.269  82.506   0.654  1.00 61.500          H  
ATOM   7264 2HD2 LEU A 452     151.333  81.459   1.620  1.00 61.500          H  
ATOM   7265 3HD2 LEU A 452     150.794  80.946   0.009  1.00 61.500          H  
ATOM   7266  N   ARG A 453     149.666  75.926   0.929  1.00 35.470          N  
ATOM   7267  CA  ARG A 453     150.000  74.615   1.478  1.00 34.770          C  
ATOM   7268  C   ARG A 453     151.498  74.329   1.370  1.00 34.700          C  
ATOM   7269  O   ARG A 453     152.083  73.782   2.306  1.00 34.230          O  
ATOM   7270  CB  ARG A 453     149.198  73.518   0.786  1.00 48.960          C  
ATOM   7271  CG  ARG A 453     149.454  72.096   1.305  1.00 48.960          C  
ATOM   7272  CD  ARG A 453     148.580  71.072   0.636  1.00 48.960          C  
ATOM   7273  NE  ARG A 453     148.786  70.992  -0.821  1.00 48.960          N  
ATOM   7274  CZ  ARG A 453     149.803  70.350  -1.454  1.00 48.960          C  
ATOM   7275  NH1 ARG A 453     150.751  69.736  -0.773  1.00 48.960          N  
ATOM   7276  NH2 ARG A 453     149.840  70.343  -2.779  1.00 48.960          N  
ATOM   7277  H   ARG A 453     148.906  76.014   0.242  1.00 42.560          H  
ATOM   7278  HA  ARG A 453     149.741  74.612   2.530  1.00 41.720          H  
ATOM   7279 1HB  ARG A 453     148.133  73.724   0.897  1.00 58.750          H  
ATOM   7280 2HB  ARG A 453     149.419  73.530  -0.279  1.00 58.750          H  
ATOM   7281 1HG  ARG A 453     150.499  71.820   1.157  1.00 58.750          H  
ATOM   7282 2HG  ARG A 453     149.226  72.067   2.365  1.00 58.750          H  
ATOM   7283 1HD  ARG A 453     148.765  70.086   1.071  1.00 58.750          H  
ATOM   7284 2HD  ARG A 453     147.539  71.342   0.809  1.00 58.750          H  
ATOM   7285  HE  ARG A 453     148.094  71.444  -1.407  1.00 58.750          H  
ATOM   7286 1HH1 ARG A 453     150.749  69.730   0.236  1.00 58.750          H  
ATOM   7287 2HH1 ARG A 453     151.509  69.255  -1.254  1.00 58.750          H  
ATOM   7288 1HH2 ARG A 453     149.120  70.812  -3.311  1.00 58.750          H  
ATOM   7289 2HH2 ARG A 453     150.592  69.857  -3.256  1.00 58.750          H  
ATOM   7290  N   GLU A 454     152.109  74.675   0.236  1.00 35.240          N  
ATOM   7291  CA  GLU A 454     153.545  74.477   0.024  1.00 35.290          C  
ATOM   7292  C   GLU A 454     154.394  75.231   1.048  1.00 35.350          C  
ATOM   7293  O   GLU A 454     155.437  74.743   1.503  1.00 35.010          O  
ATOM   7294  CB  GLU A 454     153.952  74.918  -1.375  1.00 49.390          C  
ATOM   7295  CG  GLU A 454     155.430  74.733  -1.671  1.00 49.390          C  
ATOM   7296  CD  GLU A 454     155.776  75.089  -3.054  1.00 49.390          C  
ATOM   7297  OE1 GLU A 454     154.875  75.315  -3.820  1.00 49.390          O  
ATOM   7298  OE2 GLU A 454     156.941  75.150  -3.353  1.00 49.390          O  
ATOM   7299  H   GLU A 454     151.552  75.110  -0.489  1.00 42.290          H  
ATOM   7300  HA  GLU A 454     153.761  73.409   0.129  1.00 42.350          H  
ATOM   7301 1HB  GLU A 454     153.384  74.354  -2.113  1.00 59.260          H  
ATOM   7302 2HB  GLU A 454     153.712  75.975  -1.508  1.00 59.260          H  
ATOM   7303 1HG  GLU A 454     156.015  75.368  -1.004  1.00 59.260          H  
ATOM   7304 2HG  GLU A 454     155.707  73.696  -1.478  1.00 59.260          H  
ATOM   7305  N   GLU A 455     153.968  76.449   1.385  1.00 35.820          N  
ATOM   7306  CA  GLU A 455     154.718  77.247   2.332  1.00 35.950          C  
ATOM   7307  C   GLU A 455     154.625  76.589   3.687  1.00 35.250          C  
ATOM   7308  O   GLU A 455     155.584  76.604   4.461  1.00 35.090          O  
ATOM   7309  CB  GLU A 455     154.195  78.683   2.399  1.00 50.280          C  
ATOM   7310  CG  GLU A 455     154.426  79.491   1.131  1.00 50.280          C  
ATOM   7311  CD  GLU A 455     155.893  79.604   0.755  1.00 50.280          C  
ATOM   7312  OE1 GLU A 455     156.723  79.824   1.620  1.00 50.280          O  
ATOM   7313  OE2 GLU A 455     156.189  79.469  -0.415  1.00 50.280          O  
ATOM   7314  H   GLU A 455     153.103  76.802   0.999  1.00 42.980          H  
ATOM   7315  HA  GLU A 455     155.764  77.266   2.027  1.00 43.140          H  
ATOM   7316 1HB  GLU A 455     153.122  78.669   2.597  1.00 60.330          H  
ATOM   7317 2HB  GLU A 455     154.672  79.205   3.227  1.00 60.330          H  
ATOM   7318 1HG  GLU A 455     153.886  79.012   0.311  1.00 60.330          H  
ATOM   7319 2HG  GLU A 455     154.009  80.488   1.268  1.00 60.330          H  
ATOM   7320  N   MET A 456     153.474  75.993   3.980  1.00 34.870          N  
ATOM   7321  CA  MET A 456     153.330  75.334   5.257  1.00 34.270          C  
ATOM   7322  C   MET A 456     154.210  74.085   5.295  1.00 33.690          C  
ATOM   7323  O   MET A 456     154.812  73.799   6.329  1.00 33.380          O  
ATOM   7324  CB  MET A 456     151.870  75.082   5.564  1.00 48.220          C  
ATOM   7325  CG  MET A 456     151.057  76.379   5.724  1.00 48.220          C  
ATOM   7326  SD  MET A 456     151.685  77.483   7.032  1.00 48.220          S  
ATOM   7327  CE  MET A 456     152.674  78.713   6.154  1.00 48.220          C  
ATOM   7328  H   MET A 456     152.700  76.059   3.309  1.00 41.840          H  
ATOM   7329  HA  MET A 456     153.706  75.994   6.029  1.00 41.120          H  
ATOM   7330 1HB  MET A 456     151.432  74.515   4.744  1.00 57.860          H  
ATOM   7331 2HB  MET A 456     151.774  74.503   6.477  1.00 57.860          H  
ATOM   7332 1HG  MET A 456     151.060  76.924   4.782  1.00 57.860          H  
ATOM   7333 2HG  MET A 456     150.021  76.126   5.962  1.00 57.860          H  
ATOM   7334 1HE  MET A 456     153.070  79.430   6.866  1.00 57.860          H  
ATOM   7335 2HE  MET A 456     153.498  78.245   5.645  1.00 57.860          H  
ATOM   7336 3HE  MET A 456     152.055  79.223   5.421  1.00 57.860          H  
ATOM   7337  N   GLU A 457     154.399  73.397   4.154  1.00 33.600          N  
ATOM   7338  CA  GLU A 457     155.310  72.249   4.156  1.00 33.110          C  
ATOM   7339  C   GLU A 457     156.722  72.717   4.545  1.00 33.300          C  
ATOM   7340  O   GLU A 457     157.415  72.048   5.327  1.00 32.920          O  
ATOM   7341  CB  GLU A 457     155.355  71.533   2.804  1.00 46.550          C  
ATOM   7342  CG  GLU A 457     154.102  70.752   2.441  1.00 46.550          C  
ATOM   7343  CD  GLU A 457     154.226  70.076   1.098  1.00 46.550          C  
ATOM   7344  OE1 GLU A 457     155.157  70.375   0.392  1.00 46.550          O  
ATOM   7345  OE2 GLU A 457     153.408  69.242   0.789  1.00 46.550          O  
ATOM   7346  H   GLU A 457     153.830  73.631   3.333  1.00 40.320          H  
ATOM   7347  HA  GLU A 457     154.967  71.531   4.884  1.00 39.730          H  
ATOM   7348 1HB  GLU A 457     155.525  72.261   2.016  1.00 55.860          H  
ATOM   7349 2HB  GLU A 457     156.195  70.841   2.791  1.00 55.860          H  
ATOM   7350 1HG  GLU A 457     153.919  69.999   3.207  1.00 55.860          H  
ATOM   7351 2HG  GLU A 457     153.252  71.433   2.428  1.00 55.860          H  
ATOM   7352  N   ARG A 458     157.135  73.886   4.033  1.00 33.960          N  
ATOM   7353  CA  ARG A 458     158.431  74.476   4.385  1.00 34.250          C  
ATOM   7354  C   ARG A 458     158.527  74.735   5.897  1.00 34.180          C  
ATOM   7355  O   ARG A 458     159.556  74.437   6.530  1.00 34.050          O  
ATOM   7356  CB  ARG A 458     158.672  75.763   3.605  1.00 47.830          C  
ATOM   7357  CG  ARG A 458     159.975  76.493   3.912  1.00 47.830          C  
ATOM   7358  CD  ARG A 458     160.130  77.743   3.087  1.00 47.830          C  
ATOM   7359  NE  ARG A 458     159.044  78.723   3.314  1.00 47.830          N  
ATOM   7360  CZ  ARG A 458     158.917  79.554   4.373  1.00 47.830          C  
ATOM   7361  NH1 ARG A 458     159.794  79.559   5.368  1.00 47.830          N  
ATOM   7362  NH2 ARG A 458     157.881  80.372   4.381  1.00 47.830          N  
ATOM   7363  H   ARG A 458     156.532  74.339   3.329  1.00 40.750          H  
ATOM   7364  HA  ARG A 458     159.209  73.763   4.109  1.00 41.100          H  
ATOM   7365 1HB  ARG A 458     158.646  75.550   2.539  1.00 57.400          H  
ATOM   7366 2HB  ARG A 458     157.876  76.458   3.805  1.00 57.400          H  
ATOM   7367 1HG  ARG A 458     159.998  76.768   4.965  1.00 57.400          H  
ATOM   7368 2HG  ARG A 458     160.815  75.833   3.697  1.00 57.400          H  
ATOM   7369 1HD  ARG A 458     161.081  78.221   3.319  1.00 57.400          H  
ATOM   7370 2HD  ARG A 458     160.118  77.470   2.032  1.00 57.400          H  
ATOM   7371  HE  ARG A 458     158.320  78.828   2.578  1.00 57.400          H  
ATOM   7372 1HH1 ARG A 458     160.586  78.932   5.354  1.00 57.400          H  
ATOM   7373 2HH1 ARG A 458     159.677  80.196   6.144  1.00 57.400          H  
ATOM   7374 1HH2 ARG A 458     157.229  80.340   3.577  1.00 57.400          H  
ATOM   7375 2HH2 ARG A 458     157.733  81.013   5.141  1.00 57.400          H  
ATOM   7376  N   ILE A 459     157.455  75.303   6.468  1.00 34.280          N  
ATOM   7377  CA  ILE A 459     157.397  75.602   7.897  1.00 34.290          C  
ATOM   7378  C   ILE A 459     157.442  74.348   8.766  1.00 33.580          C  
ATOM   7379  O   ILE A 459     158.225  74.290   9.725  1.00 33.530          O  
ATOM   7380  CB  ILE A 459     156.113  76.420   8.234  1.00 48.000          C  
ATOM   7381  CG1 ILE A 459     156.147  77.835   7.549  1.00 48.000          C  
ATOM   7382  CG2 ILE A 459     155.853  76.528   9.748  1.00 48.000          C  
ATOM   7383  CD1 ILE A 459     157.286  78.763   7.943  1.00 48.000          C  
ATOM   7384  H   ILE A 459     156.679  75.577   5.854  1.00 41.140          H  
ATOM   7385  HA  ILE A 459     158.270  76.189   8.157  1.00 41.150          H  
ATOM   7386  HB  ILE A 459     155.265  75.902   7.801  1.00 57.600          H  
ATOM   7387 1HG1 ILE A 459     156.203  77.696   6.483  1.00 57.600          H  
ATOM   7388 2HG1 ILE A 459     155.210  78.335   7.782  1.00 57.600          H  
ATOM   7389 1HG2 ILE A 459     154.925  77.076   9.914  1.00 57.600          H  
ATOM   7390 2HG2 ILE A 459     155.751  75.537  10.185  1.00 57.600          H  
ATOM   7391 3HG2 ILE A 459     156.672  77.051  10.229  1.00 57.600          H  
ATOM   7392 1HD1 ILE A 459     157.173  79.698   7.399  1.00 57.600          H  
ATOM   7393 2HD1 ILE A 459     157.254  78.967   9.011  1.00 57.600          H  
ATOM   7394 3HD1 ILE A 459     158.243  78.325   7.689  1.00 57.600          H  
ATOM   7395  N   VAL A 460     156.659  73.325   8.434  1.00 33.090          N  
ATOM   7396  CA  VAL A 460     156.679  72.145   9.279  1.00 32.460          C  
ATOM   7397  C   VAL A 460     158.008  71.425   9.156  1.00 32.180          C  
ATOM   7398  O   VAL A 460     158.450  70.847  10.139  1.00 31.910          O  
ATOM   7399  CB  VAL A 460     155.508  71.173   9.017  1.00 45.700          C  
ATOM   7400  CG1 VAL A 460     154.204  71.910   9.196  1.00 45.700          C  
ATOM   7401  CG2 VAL A 460     155.602  70.558   7.661  1.00 45.700          C  
ATOM   7402  H   VAL A 460     156.037  73.412   7.626  1.00 39.710          H  
ATOM   7403  HA  VAL A 460     156.573  72.477  10.312  1.00 38.950          H  
ATOM   7404  HB  VAL A 460     155.531  70.388   9.768  1.00 54.840          H  
ATOM   7405 1HG1 VAL A 460     153.380  71.219   9.044  1.00 54.840          H  
ATOM   7406 2HG1 VAL A 460     154.167  72.324  10.202  1.00 54.840          H  
ATOM   7407 3HG1 VAL A 460     154.129  72.717   8.480  1.00 54.840          H  
ATOM   7408 1HG2 VAL A 460     154.783  69.886   7.516  1.00 54.840          H  
ATOM   7409 2HG2 VAL A 460     155.563  71.344   6.948  1.00 54.840          H  
ATOM   7410 3HG2 VAL A 460     156.518  70.001   7.535  1.00 54.840          H  
ATOM   7411  N   THR A 461     158.639  71.438   7.969  1.00 32.310          N  
ATOM   7412  CA  THR A 461     159.934  70.796   7.768  1.00 32.150          C  
ATOM   7413  C   THR A 461     160.991  71.489   8.623  1.00 32.460          C  
ATOM   7414  O   THR A 461     161.806  70.849   9.301  1.00 32.190          O  
ATOM   7415  CB  THR A 461     160.367  70.823   6.289  1.00 45.070          C  
ATOM   7416  OG1 THR A 461     159.393  70.133   5.488  1.00 45.070          O  
ATOM   7417  CG2 THR A 461     161.728  70.109   6.148  1.00 45.070          C  
ATOM   7418  H   THR A 461     158.194  71.885   7.163  1.00 38.770          H  
ATOM   7419  HA  THR A 461     159.854  69.757   8.076  1.00 38.580          H  
ATOM   7420  HB  THR A 461     160.450  71.855   5.942  1.00 54.090          H  
ATOM   7421  HG1 THR A 461     158.596  70.706   5.392  1.00 54.090          H  
ATOM   7422 1HG2 THR A 461     162.028  70.117   5.103  1.00 54.090          H  
ATOM   7423 2HG2 THR A 461     162.487  70.617   6.740  1.00 54.090          H  
ATOM   7424 3HG2 THR A 461     161.633  69.080   6.491  1.00 54.090          H  
ATOM   7425  N   THR A 462     160.973  72.818   8.616  1.00 33.070          N  
ATOM   7426  CA  THR A 462     161.941  73.571   9.381  1.00 33.480          C  
ATOM   7427  C   THR A 462     161.854  73.173  10.845  1.00 33.190          C  
ATOM   7428  O   THR A 462     162.878  72.869  11.475  1.00 33.150          O  
ATOM   7429  CB  THR A 462     161.672  75.086   9.248  1.00 46.710          C  
ATOM   7430  OG1 THR A 462     161.797  75.476   7.865  1.00 46.710          O  
ATOM   7431  CG2 THR A 462     162.663  75.882  10.109  1.00 46.710          C  
ATOM   7432  H   THR A 462     160.311  73.319   8.021  1.00 39.680          H  
ATOM   7433  HA  THR A 462     162.940  73.346   9.013  1.00 40.180          H  
ATOM   7434  HB  THR A 462     160.656  75.303   9.581  1.00 56.050          H  
ATOM   7435  HG1 THR A 462     161.052  75.086   7.350  1.00 56.050          H  
ATOM   7436 1HG2 THR A 462     162.458  76.943  10.003  1.00 56.050          H  
ATOM   7437 2HG2 THR A 462     162.564  75.606  11.161  1.00 56.050          H  
ATOM   7438 3HG2 THR A 462     163.682  75.677   9.782  1.00 56.050          H  
ATOM   7439  N   HIS A 463     160.624  73.141  11.367  1.00 33.000          N  
ATOM   7440  CA  HIS A 463     160.398  72.830  12.758  1.00 32.780          C  
ATOM   7441  C   HIS A 463     160.471  71.334  13.083  1.00 32.140          C  
ATOM   7442  O   HIS A 463     160.849  70.963  14.188  1.00 32.070          O  
ATOM   7443  CB  HIS A 463     159.048  73.368  13.201  1.00 45.980          C  
ATOM   7444  CG  HIS A 463     158.921  74.859  13.264  1.00 45.980          C  
ATOM   7445  ND1 HIS A 463     159.652  75.653  14.130  1.00 45.980          N  
ATOM   7446  CD2 HIS A 463     158.117  75.691  12.585  1.00 45.980          C  
ATOM   7447  CE1 HIS A 463     159.310  76.918  13.950  1.00 45.980          C  
ATOM   7448  NE2 HIS A 463     158.378  76.967  13.021  1.00 45.980          N  
ATOM   7449  H   HIS A 463     159.825  73.411  10.781  1.00 39.600          H  
ATOM   7450  HA  HIS A 463     161.154  73.333  13.352  1.00 39.340          H  
ATOM   7451 1HB  HIS A 463     158.298  73.014  12.491  1.00 55.180          H  
ATOM   7452 2HB  HIS A 463     158.817  72.968  14.162  1.00 55.180          H  
ATOM   7453  HD2 HIS A 463     157.402  75.396  11.839  1.00 55.180          H  
ATOM   7454  HE1 HIS A 463     159.722  77.772  14.484  1.00 55.180          H  
ATOM   7455  HE2 HIS A 463     157.920  77.803  12.683  1.00 55.180          H  
ATOM   7456  N   ILE A 464     160.165  70.424  12.150  1.00 31.710          N  
ATOM   7457  CA  ILE A 464     160.205  69.007  12.525  1.00 31.150          C  
ATOM   7458  C   ILE A 464     161.641  68.668  12.886  1.00 31.350          C  
ATOM   7459  O   ILE A 464     161.900  67.860  13.787  1.00 31.130          O  
ATOM   7460  CB  ILE A 464     159.698  68.048  11.377  1.00 43.830          C  
ATOM   7461  CG1 ILE A 464     159.344  66.629  11.900  1.00 43.830          C  
ATOM   7462  CG2 ILE A 464     160.724  67.852  10.267  1.00 43.830          C  
ATOM   7463  CD1 ILE A 464     158.146  66.583  12.793  1.00 43.830          C  
ATOM   7464  H   ILE A 464     159.823  70.708  11.238  1.00 38.050          H  
ATOM   7465  HA  ILE A 464     159.600  68.872  13.411  1.00 37.380          H  
ATOM   7466  HB  ILE A 464     158.798  68.482  10.946  1.00 52.600          H  
ATOM   7467 1HG1 ILE A 464     159.147  65.987  11.045  1.00 52.600          H  
ATOM   7468 2HG1 ILE A 464     160.199  66.226  12.446  1.00 52.600          H  
ATOM   7469 1HG2 ILE A 464     160.299  67.215   9.493  1.00 52.600          H  
ATOM   7470 2HG2 ILE A 464     160.967  68.779   9.849  1.00 52.600          H  
ATOM   7471 3HG2 ILE A 464     161.623  67.378  10.653  1.00 52.600          H  
ATOM   7472 1HD1 ILE A 464     157.958  65.557  13.090  1.00 52.600          H  
ATOM   7473 2HD1 ILE A 464     158.284  67.184  13.674  1.00 52.600          H  
ATOM   7474 3HD1 ILE A 464     157.300  66.962  12.236  1.00 52.600          H  
ATOM   7475  N   ARG A 465     162.585  69.330  12.209  1.00 31.810          N  
ATOM   7476  CA  ARG A 465     163.982  69.134  12.499  1.00 32.090          C  
ATOM   7477  C   ARG A 465     164.384  69.885  13.783  1.00 32.410          C  
ATOM   7478  O   ARG A 465     164.864  69.281  14.746  1.00 32.410          O  
ATOM   7479  CB  ARG A 465     164.782  69.645  11.317  1.00 44.810          C  
ATOM   7480  CG  ARG A 465     164.618  68.813  10.051  1.00 44.810          C  
ATOM   7481  CD  ARG A 465     165.267  69.432   8.881  1.00 44.810          C  
ATOM   7482  NE  ARG A 465     165.041  68.647   7.673  1.00 44.810          N  
ATOM   7483  CZ  ARG A 465     165.343  69.042   6.418  1.00 44.810          C  
ATOM   7484  NH1 ARG A 465     165.892  70.220   6.200  1.00 44.810          N  
ATOM   7485  NH2 ARG A 465     165.084  68.235   5.400  1.00 44.810          N  
ATOM   7486  H   ARG A 465     162.299  69.948  11.438  1.00 38.170          H  
ATOM   7487  HA  ARG A 465     164.164  68.069  12.635  1.00 38.510          H  
ATOM   7488 1HB  ARG A 465     164.463  70.663  11.080  1.00 53.780          H  
ATOM   7489 2HB  ARG A 465     165.839  69.680  11.573  1.00 53.780          H  
ATOM   7490 1HG  ARG A 465     165.046  67.825  10.205  1.00 53.780          H  
ATOM   7491 2HG  ARG A 465     163.561  68.716   9.819  1.00 53.780          H  
ATOM   7492 1HD  ARG A 465     164.837  70.426   8.733  1.00 53.780          H  
ATOM   7493 2HD  ARG A 465     166.340  69.511   9.051  1.00 53.780          H  
ATOM   7494  HE  ARG A 465     164.620  67.735   7.789  1.00 53.780          H  
ATOM   7495 1HH1 ARG A 465     166.090  70.838   6.972  1.00 53.780          H  
ATOM   7496 2HH1 ARG A 465     166.115  70.509   5.258  1.00 53.780          H  
ATOM   7497 1HH2 ARG A 465     164.663  67.330   5.565  1.00 53.780          H  
ATOM   7498 2HH2 ARG A 465     165.307  68.520   4.457  1.00 53.780          H  
ATOM   7499  N   GLU A 466     164.100  71.192  13.850  1.00 32.720          N  
ATOM   7500  CA  GLU A 466     164.506  71.996  15.006  1.00 33.110          C  
ATOM   7501  C   GLU A 466     163.879  71.561  16.336  1.00 32.660          C  
ATOM   7502  O   GLU A 466     164.509  71.666  17.390  1.00 32.850          O  
ATOM   7503  CB  GLU A 466     164.175  73.475  14.777  1.00 46.200          C  
ATOM   7504  CG  GLU A 466     165.009  74.174  13.711  1.00 46.200          C  
ATOM   7505  CD  GLU A 466     164.588  75.608  13.498  1.00 46.200          C  
ATOM   7506  OE1 GLU A 466     163.691  76.049  14.178  1.00 46.200          O  
ATOM   7507  OE2 GLU A 466     165.155  76.255  12.650  1.00 46.200          O  
ATOM   7508  H   GLU A 466     163.667  71.665  13.049  1.00 39.260          H  
ATOM   7509  HA  GLU A 466     165.586  71.906  15.107  1.00 39.730          H  
ATOM   7510 1HB  GLU A 466     163.134  73.566  14.489  1.00 55.440          H  
ATOM   7511 2HB  GLU A 466     164.300  74.021  15.710  1.00 55.440          H  
ATOM   7512 1HG  GLU A 466     166.054  74.153  14.014  1.00 55.440          H  
ATOM   7513 2HG  GLU A 466     164.923  73.630  12.774  1.00 55.440          H  
ATOM   7514  N   ARG A 467     162.635  71.090  16.291  1.00 32.110          N  
ATOM   7515  CA  ARG A 467     161.878  70.708  17.472  1.00 31.680          C  
ATOM   7516  C   ARG A 467     161.845  69.193  17.727  1.00 31.320          C  
ATOM   7517  O   ARG A 467     160.976  68.707  18.455  1.00 31.120          O  
ATOM   7518  CB  ARG A 467     160.463  71.251  17.363  1.00 44.520          C  
ATOM   7519  CG  ARG A 467     160.392  72.762  17.341  1.00 44.520          C  
ATOM   7520  CD  ARG A 467     159.010  73.281  17.233  1.00 44.520          C  
ATOM   7521  NE  ARG A 467     159.032  74.732  17.054  1.00 44.520          N  
ATOM   7522  CZ  ARG A 467     159.004  75.663  18.042  1.00 44.520          C  
ATOM   7523  NH1 ARG A 467     158.918  75.321  19.309  1.00 44.520          N  
ATOM   7524  NH2 ARG A 467     159.072  76.944  17.727  1.00 44.520          N  
ATOM   7525  H   ARG A 467     162.159  71.032  15.395  1.00 38.530          H  
ATOM   7526  HA  ARG A 467     162.350  71.179  18.334  1.00 38.020          H  
ATOM   7527 1HB  ARG A 467     159.972  70.861  16.477  1.00 53.430          H  
ATOM   7528 2HB  ARG A 467     159.903  70.938  18.212  1.00 53.430          H  
ATOM   7529 1HG  ARG A 467     160.843  73.161  18.247  1.00 53.430          H  
ATOM   7530 2HG  ARG A 467     160.948  73.127  16.471  1.00 53.430          H  
ATOM   7531 1HD  ARG A 467     158.517  72.837  16.381  1.00 53.430          H  
ATOM   7532 2HD  ARG A 467     158.448  73.042  18.131  1.00 53.430          H  
ATOM   7533  HE  ARG A 467     159.146  75.073  16.084  1.00 53.430          H  
ATOM   7534 1HH1 ARG A 467     158.861  74.356  19.589  1.00 53.430          H  
ATOM   7535 2HH1 ARG A 467     158.905  76.039  20.033  1.00 53.430          H  
ATOM   7536 1HH2 ARG A 467     159.143  77.220  16.756  1.00 53.430          H  
ATOM   7537 2HH2 ARG A 467     159.055  77.645  18.454  1.00 53.430          H  
ATOM   7538  N   GLU A 468     162.745  68.438  17.091  1.00 31.300          N  
ATOM   7539  CA  GLU A 468     162.867  66.992  17.316  1.00 31.030          C  
ATOM   7540  C   GLU A 468     161.573  66.170  17.206  1.00 30.940          C  
ATOM   7541  O   GLU A 468     161.272  65.363  18.088  1.00 31.060          O  
ATOM   7542  CB  GLU A 468     163.499  66.722  18.699  1.00 43.550          C  
ATOM   7543  CG  GLU A 468     164.912  67.289  18.878  1.00 43.550          C  
ATOM   7544  CD  GLU A 468     165.582  66.897  20.195  1.00 43.550          C  
ATOM   7545  OE1 GLU A 468     164.936  66.317  21.036  1.00 43.550          O  
ATOM   7546  OE2 GLU A 468     166.747  67.184  20.342  1.00 43.550          O  
ATOM   7547  H   GLU A 468     163.411  68.877  16.441  1.00 37.560          H  
ATOM   7548  HA  GLU A 468     163.555  66.613  16.559  1.00 37.240          H  
ATOM   7549 1HB  GLU A 468     162.867  67.146  19.480  1.00 52.260          H  
ATOM   7550 2HB  GLU A 468     163.552  65.647  18.872  1.00 52.260          H  
ATOM   7551 1HG  GLU A 468     165.530  66.944  18.051  1.00 52.260          H  
ATOM   7552 2HG  GLU A 468     164.854  68.376  18.818  1.00 52.260          H  
ATOM   7553  N   GLY A 469     160.796  66.361  16.139  1.00 30.790          N  
ATOM   7554  CA  GLY A 469     159.579  65.574  15.950  1.00 30.780          C  
ATOM   7555  C   GLY A 469     158.281  66.140  16.548  1.00 30.850          C  
ATOM   7556  O   GLY A 469     157.198  65.601  16.300  1.00 30.600          O  
ATOM   7557  H   GLY A 469     161.090  67.029  15.419  1.00 36.950          H  
ATOM   7558 1HA  GLY A 469     159.447  65.407  14.889  1.00 36.940          H  
ATOM   7559 2HA  GLY A 469     159.748  64.586  16.371  1.00 36.940          H  
ATOM   7560  N   ARG A 470     158.345  67.239  17.300  1.00 31.250          N  
ATOM   7561  CA  ARG A 470     157.125  67.784  17.909  1.00 31.430          C  
ATOM   7562  C   ARG A 470     156.045  68.190  16.897  1.00 31.150          C  
ATOM   7563  O   ARG A 470     154.853  68.100  17.194  1.00 31.220          O  
ATOM   7564  CB  ARG A 470     157.457  68.958  18.804  1.00 43.930          C  
ATOM   7565  CG  ARG A 470     158.180  68.567  20.089  1.00 43.930          C  
ATOM   7566  CD  ARG A 470     158.617  69.736  20.878  1.00 43.930          C  
ATOM   7567  NE  ARG A 470     159.317  69.329  22.086  1.00 43.930          N  
ATOM   7568  CZ  ARG A 470     159.935  70.164  22.948  1.00 43.930          C  
ATOM   7569  NH1 ARG A 470     159.929  71.465  22.733  1.00 43.930          N  
ATOM   7570  NH2 ARG A 470     160.543  69.671  24.016  1.00 43.930          N  
ATOM   7571  H   ARG A 470     159.258  67.661  17.510  1.00 37.500          H  
ATOM   7572  HA  ARG A 470     156.706  67.007  18.548  1.00 37.720          H  
ATOM   7573 1HB  ARG A 470     158.055  69.667  18.261  1.00 52.720          H  
ATOM   7574 2HB  ARG A 470     156.535  69.451  19.091  1.00 52.720          H  
ATOM   7575 1HG  ARG A 470     157.500  67.989  20.711  1.00 52.720          H  
ATOM   7576 2HG  ARG A 470     159.051  67.959  19.856  1.00 52.720          H  
ATOM   7577 1HD  ARG A 470     159.299  70.327  20.285  1.00 52.720          H  
ATOM   7578 2HD  ARG A 470     157.761  70.339  21.154  1.00 52.720          H  
ATOM   7579  HE  ARG A 470     159.346  68.338  22.292  1.00 52.720          H  
ATOM   7580 1HH1 ARG A 470     159.461  71.840  21.922  1.00 52.720          H  
ATOM   7581 2HH1 ARG A 470     160.386  72.094  23.380  1.00 52.720          H  
ATOM   7582 1HH2 ARG A 470     160.546  68.673  24.181  1.00 52.720          H  
ATOM   7583 2HH2 ARG A 470     161.006  70.288  24.668  1.00 52.720          H  
ATOM   7584  N   THR A 471     156.440  68.589  15.689  1.00 30.900          N  
ATOM   7585  CA  THR A 471     155.495  69.017  14.665  1.00 30.660          C  
ATOM   7586  C   THR A 471     154.998  67.878  13.791  1.00 31.070          C  
ATOM   7587  O   THR A 471     154.286  68.122  12.816  1.00 31.010          O  
ATOM   7588  CB  THR A 471     156.072  70.090  13.728  1.00 43.020          C  
ATOM   7589  OG1 THR A 471     157.221  69.590  13.081  1.00 43.020          O  
ATOM   7590  CG2 THR A 471     156.411  71.308  14.482  1.00 43.020          C  
ATOM   7591  H   THR A 471     157.425  68.664  15.478  1.00 37.080          H  
ATOM   7592  HA  THR A 471     154.628  69.446  15.162  1.00 36.790          H  
ATOM   7593  HB  THR A 471     155.337  70.339  12.981  1.00 51.620          H  
ATOM   7594  HG1 THR A 471     157.440  70.161  12.316  1.00 51.620          H  
ATOM   7595 1HG2 THR A 471     156.770  72.032  13.800  1.00 51.620          H  
ATOM   7596 2HG2 THR A 471     155.532  71.689  14.945  1.00 51.620          H  
ATOM   7597 3HG2 THR A 471     157.163  71.088  15.236  1.00 51.620          H  
ATOM   7598  N   LYS A 472     155.272  66.618  14.146  1.00 31.550          N  
ATOM   7599  CA  LYS A 472     154.824  65.516  13.289  1.00 31.990          C  
ATOM   7600  C   LYS A 472     153.323  65.578  13.017  1.00 32.330          C  
ATOM   7601  O   LYS A 472     152.886  65.164  11.942  1.00 32.440          O  
ATOM   7602  CB  LYS A 472     155.200  64.164  13.894  1.00 44.610          C  
ATOM   7603  CG  LYS A 472     154.477  63.807  15.173  1.00 44.610          C  
ATOM   7604  CD  LYS A 472     154.978  62.486  15.735  1.00 44.610          C  
ATOM   7605  CE  LYS A 472     154.167  62.069  16.956  1.00 44.610          C  
ATOM   7606  NZ  LYS A 472     154.454  62.913  18.150  1.00 44.610          N  
ATOM   7607  H   LYS A 472     155.850  66.423  14.970  1.00 37.860          H  
ATOM   7608  HA  LYS A 472     155.331  65.601  12.330  1.00 38.390          H  
ATOM   7609 1HB  LYS A 472     155.005  63.376  13.167  1.00 53.530          H  
ATOM   7610 2HB  LYS A 472     156.267  64.153  14.114  1.00 53.530          H  
ATOM   7611 1HG  LYS A 472     154.632  64.600  15.905  1.00 53.530          H  
ATOM   7612 2HG  LYS A 472     153.411  63.706  14.982  1.00 53.530          H  
ATOM   7613 1HD  LYS A 472     154.906  61.716  14.968  1.00 53.530          H  
ATOM   7614 2HD  LYS A 472     156.026  62.590  16.025  1.00 53.530          H  
ATOM   7615 1HE  LYS A 472     153.118  62.170  16.709  1.00 53.530          H  
ATOM   7616 2HE  LYS A 472     154.376  61.026  17.197  1.00 53.530          H  
ATOM   7617 1HZ  LYS A 472     153.877  62.606  18.927  1.00 53.530          H  
ATOM   7618 2HZ  LYS A 472     155.426  62.824  18.401  1.00 53.530          H  
ATOM   7619 3HZ  LYS A 472     154.247  63.875  17.942  1.00 53.530          H  
ATOM   7620  N   GLU A 473     152.535  66.118  13.953  1.00 32.530          N  
ATOM   7621  CA  GLU A 473     151.106  66.245  13.728  1.00 32.930          C  
ATOM   7622  C   GLU A 473     150.847  67.215  12.574  1.00 32.520          C  
ATOM   7623  O   GLU A 473     149.952  66.993  11.762  1.00 32.780          O  
ATOM   7624  CB  GLU A 473     150.405  66.767  14.986  1.00 45.940          C  
ATOM   7625  CG  GLU A 473     148.874  66.840  14.892  1.00 45.940          C  
ATOM   7626  CD  GLU A 473     148.247  65.487  14.783  1.00 45.940          C  
ATOM   7627  OE1 GLU A 473     148.863  64.544  15.213  1.00 45.940          O  
ATOM   7628  OE2 GLU A 473     147.155  65.377  14.275  1.00 45.940          O  
ATOM   7629  H   GLU A 473     152.929  66.406  14.841  1.00 39.040          H  
ATOM   7630  HA  GLU A 473     150.700  65.274  13.467  1.00 39.520          H  
ATOM   7631 1HB  GLU A 473     150.661  66.134  15.835  1.00 55.130          H  
ATOM   7632 2HB  GLU A 473     150.768  67.770  15.208  1.00 55.130          H  
ATOM   7633 1HG  GLU A 473     148.489  67.335  15.783  1.00 55.130          H  
ATOM   7634 2HG  GLU A 473     148.587  67.440  14.028  1.00 55.130          H  
ATOM   7635  N   GLN A 474     151.632  68.296  12.498  1.00 31.920          N  
ATOM   7636  CA  GLN A 474     151.448  69.324  11.479  1.00 31.590          C  
ATOM   7637  C   GLN A 474     151.786  68.735  10.122  1.00 31.480          C  
ATOM   7638  O   GLN A 474     151.111  69.002   9.121  1.00 31.580          O  
ATOM   7639  CB  GLN A 474     152.326  70.528  11.798  1.00 44.360          C  
ATOM   7640  CG  GLN A 474     151.911  71.276  13.029  1.00 44.360          C  
ATOM   7641  CD  GLN A 474     152.939  72.270  13.512  1.00 44.360          C  
ATOM   7642  OE1 GLN A 474     153.887  72.604  12.797  1.00 44.360          O  
ATOM   7643  NE2 GLN A 474     152.772  72.706  14.748  1.00 44.360          N  
ATOM   7644  H   GLN A 474     152.417  68.390  13.136  1.00 38.300          H  
ATOM   7645  HA  GLN A 474     150.407  69.632  11.472  1.00 37.910          H  
ATOM   7646 1HB  GLN A 474     153.361  70.236  11.859  1.00 53.230          H  
ATOM   7647 2HB  GLN A 474     152.224  71.232  10.998  1.00 53.230          H  
ATOM   7648 1HG  GLN A 474     151.032  71.835  12.751  1.00 53.230          H  
ATOM   7649 2HG  GLN A 474     151.685  70.577  13.832  1.00 53.230          H  
ATOM   7650 1HE2 GLN A 474     153.428  73.332  15.177  1.00 53.230          H  
ATOM   7651 2HE2 GLN A 474     151.990  72.382  15.288  1.00 53.230          H  
ATOM   7652  N   VAL A 475     152.816  67.889  10.116  1.00 31.360          N  
ATOM   7653  CA  VAL A 475     153.255  67.245   8.893  1.00 31.300          C  
ATOM   7654  C   VAL A 475     152.128  66.346   8.387  1.00 31.860          C  
ATOM   7655  O   VAL A 475     151.773  66.395   7.202  1.00 31.860          O  
ATOM   7656  CB  VAL A 475     154.536  66.406   9.142  1.00 43.840          C  
ATOM   7657  CG1 VAL A 475     154.883  65.589   7.895  1.00 43.840          C  
ATOM   7658  CG2 VAL A 475     155.715  67.332   9.550  1.00 43.840          C  
ATOM   7659  H   VAL A 475     153.309  67.754  11.004  1.00 37.630          H  
ATOM   7660  HA  VAL A 475     153.463  68.009   8.146  1.00 37.560          H  
ATOM   7661  HB  VAL A 475     154.341  65.704   9.945  1.00 52.610          H  
ATOM   7662 1HG1 VAL A 475     155.770  64.990   8.093  1.00 52.610          H  
ATOM   7663 2HG1 VAL A 475     154.062  64.925   7.635  1.00 52.610          H  
ATOM   7664 3HG1 VAL A 475     155.079  66.261   7.060  1.00 52.610          H  
ATOM   7665 1HG2 VAL A 475     156.603  66.731   9.743  1.00 52.610          H  
ATOM   7666 2HG2 VAL A 475     155.921  68.018   8.755  1.00 52.610          H  
ATOM   7667 3HG2 VAL A 475     155.456  67.887  10.452  1.00 52.610          H  
ATOM   7668  N   MET A 476     151.550  65.538   9.289  1.00 32.390          N  
ATOM   7669  CA  MET A 476     150.457  64.656   8.913  1.00 33.000          C  
ATOM   7670  C   MET A 476     149.238  65.439   8.440  1.00 33.150          C  
ATOM   7671  O   MET A 476     148.601  65.034   7.469  1.00 33.390          O  
ATOM   7672  CB  MET A 476     150.096  63.727  10.066  1.00 45.960          C  
ATOM   7673  CG  MET A 476     151.147  62.645  10.345  1.00 45.960          C  
ATOM   7674  SD  MET A 476     150.619  61.403  11.560  1.00 45.960          S  
ATOM   7675  CE  MET A 476     150.783  62.308  13.094  1.00 45.960          C  
ATOM   7676  H   MET A 476     151.908  65.525  10.250  1.00 38.870          H  
ATOM   7677  HA  MET A 476     150.790  64.042   8.080  1.00 39.600          H  
ATOM   7678 1HB  MET A 476     149.961  64.322  10.969  1.00 55.150          H  
ATOM   7679 2HB  MET A 476     149.152  63.233   9.849  1.00 55.150          H  
ATOM   7680 1HG  MET A 476     151.386  62.134   9.414  1.00 55.150          H  
ATOM   7681 2HG  MET A 476     152.058  63.115  10.710  1.00 55.150          H  
ATOM   7682 1HE  MET A 476     150.510  61.665  13.930  1.00 55.150          H  
ATOM   7683 2HE  MET A 476     151.815  62.640  13.215  1.00 55.150          H  
ATOM   7684 3HE  MET A 476     150.121  63.164  13.082  1.00 55.150          H  
ATOM   7685  N   LEU A 477     148.926  66.574   9.083  1.00 33.030          N  
ATOM   7686  CA  LEU A 477     147.778  67.359   8.654  1.00 33.250          C  
ATOM   7687  C   LEU A 477     147.951  67.862   7.225  1.00 32.910          C  
ATOM   7688  O   LEU A 477     147.001  67.799   6.439  1.00 33.260          O  
ATOM   7689  CB  LEU A 477     147.566  68.564   9.589  1.00 46.460          C  
ATOM   7690  CG  LEU A 477     147.045  68.285  11.045  1.00 46.460          C  
ATOM   7691  CD1 LEU A 477     147.121  69.598  11.869  1.00 46.460          C  
ATOM   7692  CD2 LEU A 477     145.612  67.754  11.001  1.00 46.460          C  
ATOM   7693  H   LEU A 477     149.458  66.854   9.913  1.00 39.640          H  
ATOM   7694  HA  LEU A 477     146.903  66.719   8.674  1.00 39.900          H  
ATOM   7695 1HB  LEU A 477     148.525  69.069   9.689  1.00 55.750          H  
ATOM   7696 2HB  LEU A 477     146.892  69.244   9.114  1.00 55.750          H  
ATOM   7697  HG  LEU A 477     147.667  67.548  11.528  1.00 55.750          H  
ATOM   7698 1HD1 LEU A 477     146.768  69.413  12.884  1.00 55.750          H  
ATOM   7699 2HD1 LEU A 477     148.146  69.944  11.909  1.00 55.750          H  
ATOM   7700 3HD1 LEU A 477     146.507  70.364  11.411  1.00 55.750          H  
ATOM   7701 1HD2 LEU A 477     145.267  67.573  12.024  1.00 55.750          H  
ATOM   7702 2HD2 LEU A 477     144.967  68.463  10.534  1.00 55.750          H  
ATOM   7703 3HD2 LEU A 477     145.562  66.833  10.449  1.00 55.750          H  
ATOM   7704  N   LEU A 478     149.153  68.322   6.865  1.00 32.280          N  
ATOM   7705  CA  LEU A 478     149.388  68.775   5.495  1.00 31.990          C  
ATOM   7706  C   LEU A 478     149.254  67.639   4.490  1.00 32.170          C  
ATOM   7707  O   LEU A 478     148.692  67.838   3.404  1.00 32.320          O  
ATOM   7708  CB  LEU A 478     150.766  69.431   5.392  1.00 44.900          C  
ATOM   7709  CG  LEU A 478     150.897  70.794   6.089  1.00 44.900          C  
ATOM   7710  CD1 LEU A 478     152.321  71.171   6.145  1.00 44.900          C  
ATOM   7711  CD2 LEU A 478     150.158  71.854   5.297  1.00 44.900          C  
ATOM   7712  H   LEU A 478     149.892  68.401   7.576  1.00 38.740          H  
ATOM   7713  HA  LEU A 478     148.624  69.504   5.255  1.00 38.390          H  
ATOM   7714 1HB  LEU A 478     151.495  68.755   5.848  1.00 53.880          H  
ATOM   7715 2HB  LEU A 478     151.023  69.557   4.339  1.00 53.880          H  
ATOM   7716  HG  LEU A 478     150.497  70.724   7.103  1.00 53.880          H  
ATOM   7717 1HD1 LEU A 478     152.438  72.130   6.638  1.00 53.880          H  
ATOM   7718 2HD1 LEU A 478     152.841  70.416   6.695  1.00 53.880          H  
ATOM   7719 3HD1 LEU A 478     152.702  71.227   5.139  1.00 53.880          H  
ATOM   7720 1HD2 LEU A 478     150.259  72.798   5.802  1.00 53.880          H  
ATOM   7721 2HD2 LEU A 478     150.590  71.924   4.297  1.00 53.880          H  
ATOM   7722 3HD2 LEU A 478     149.112  71.616   5.217  1.00 53.880          H  
ATOM   7723  N   ILE A 479     149.729  66.445   4.851  1.00 32.230          N  
ATOM   7724  CA  ILE A 479     149.601  65.287   3.975  1.00 32.460          C  
ATOM   7725  C   ILE A 479     148.128  64.967   3.765  1.00 33.100          C  
ATOM   7726  O   ILE A 479     147.703  64.700   2.637  1.00 33.250          O  
ATOM   7727  CB  ILE A 479     150.336  64.055   4.530  1.00 45.350          C  
ATOM   7728  CG1 ILE A 479     151.862  64.323   4.509  1.00 45.350          C  
ATOM   7729  CG2 ILE A 479     149.962  62.794   3.687  1.00 45.350          C  
ATOM   7730  CD1 ILE A 479     152.698  63.338   5.311  1.00 45.350          C  
ATOM   7731  H   ILE A 479     150.235  66.363   5.744  1.00 38.680          H  
ATOM   7732  HA  ILE A 479     150.036  65.539   3.005  1.00 38.950          H  
ATOM   7733  HB  ILE A 479     150.043  63.897   5.569  1.00 54.420          H  
ATOM   7734 1HG1 ILE A 479     152.201  64.302   3.474  1.00 54.420          H  
ATOM   7735 2HG1 ILE A 479     152.043  65.319   4.907  1.00 54.420          H  
ATOM   7736 1HG2 ILE A 479     150.468  61.921   4.077  1.00 54.420          H  
ATOM   7737 2HG2 ILE A 479     148.890  62.613   3.732  1.00 54.420          H  
ATOM   7738 3HG2 ILE A 479     150.255  62.950   2.646  1.00 54.420          H  
ATOM   7739 1HD1 ILE A 479     153.748  63.619   5.237  1.00 54.420          H  
ATOM   7740 2HD1 ILE A 479     152.390  63.371   6.355  1.00 54.420          H  
ATOM   7741 3HD1 ILE A 479     152.572  62.332   4.930  1.00 54.420          H  
ATOM   7742  N   ASP A 480     147.351  64.957   4.854  1.00 33.530          N  
ATOM   7743  CA  ASP A 480     145.930  64.662   4.762  1.00 34.200          C  
ATOM   7744  C   ASP A 480     145.228  65.669   3.849  1.00 34.260          C  
ATOM   7745  O   ASP A 480     144.384  65.269   3.043  1.00 34.670          O  
ATOM   7746  CB  ASP A 480     145.303  64.667   6.161  1.00 47.610          C  
ATOM   7747  CG  ASP A 480     145.712  63.435   7.026  1.00 47.610          C  
ATOM   7748  OD1 ASP A 480     146.116  62.436   6.485  1.00 47.610          O  
ATOM   7749  OD2 ASP A 480     145.679  63.543   8.237  1.00 47.610          O  
ATOM   7750  H   ASP A 480     147.768  65.133   5.774  1.00 40.240          H  
ATOM   7751  HA  ASP A 480     145.813  63.668   4.334  1.00 41.040          H  
ATOM   7752 1HB  ASP A 480     145.610  65.573   6.682  1.00 57.130          H  
ATOM   7753 2HB  ASP A 480     144.217  64.694   6.074  1.00 57.130          H  
ATOM   7754  N   ILE A 481     145.606  66.957   3.917  1.00 33.880          N  
ATOM   7755  CA  ILE A 481     145.014  67.953   3.022  1.00 33.980          C  
ATOM   7756  C   ILE A 481     145.349  67.684   1.570  1.00 33.770          C  
ATOM   7757  O   ILE A 481     144.460  67.785   0.722  1.00 34.170          O  
ATOM   7758  CB  ILE A 481     145.432  69.402   3.374  1.00 47.530          C  
ATOM   7759  CG1 ILE A 481     144.863  69.830   4.747  1.00 47.530          C  
ATOM   7760  CG2 ILE A 481     145.007  70.384   2.269  1.00 47.530          C  
ATOM   7761  CD1 ILE A 481     143.320  69.887   4.872  1.00 47.530          C  
ATOM   7762  H   ILE A 481     146.271  67.239   4.646  1.00 40.660          H  
ATOM   7763  HA  ILE A 481     143.939  67.878   3.106  1.00 40.780          H  
ATOM   7764  HB  ILE A 481     146.520  69.438   3.469  1.00 57.040          H  
ATOM   7765 1HG1 ILE A 481     145.222  69.134   5.489  1.00 57.040          H  
ATOM   7766 2HG1 ILE A 481     145.255  70.813   4.975  1.00 57.040          H  
ATOM   7767 1HG2 ILE A 481     145.329  71.390   2.533  1.00 57.040          H  
ATOM   7768 2HG2 ILE A 481     145.453  70.119   1.315  1.00 57.040          H  
ATOM   7769 3HG2 ILE A 481     143.935  70.364   2.164  1.00 57.040          H  
ATOM   7770 1HD1 ILE A 481     143.055  70.197   5.876  1.00 57.040          H  
ATOM   7771 2HD1 ILE A 481     142.907  70.604   4.168  1.00 57.040          H  
ATOM   7772 3HD1 ILE A 481     142.882  68.915   4.692  1.00 57.040          H  
ATOM   7773  N   GLU A 482     146.612  67.384   1.253  1.00 33.200          N  
ATOM   7774  CA  GLU A 482     146.936  67.113  -0.140  1.00 33.040          C  
ATOM   7775  C   GLU A 482     146.121  65.934  -0.656  1.00 33.510          C  
ATOM   7776  O   GLU A 482     145.592  65.981  -1.774  1.00 33.720          O  
ATOM   7777  CB  GLU A 482     148.417  66.806  -0.338  1.00 46.320          C  
ATOM   7778  CG  GLU A 482     148.808  66.618  -1.823  1.00 46.320          C  
ATOM   7779  CD  GLU A 482     150.266  66.350  -2.031  1.00 46.320          C  
ATOM   7780  OE1 GLU A 482     150.920  65.979  -1.092  1.00 46.320          O  
ATOM   7781  OE2 GLU A 482     150.739  66.553  -3.124  1.00 46.320          O  
ATOM   7782  H   GLU A 482     147.336  67.366   1.983  1.00 39.840          H  
ATOM   7783  HA  GLU A 482     146.681  67.993  -0.730  1.00 39.650          H  
ATOM   7784 1HB  GLU A 482     149.015  67.607   0.088  1.00 55.580          H  
ATOM   7785 2HB  GLU A 482     148.668  65.890   0.203  1.00 55.580          H  
ATOM   7786 1HG  GLU A 482     148.248  65.777  -2.233  1.00 55.580          H  
ATOM   7787 2HG  GLU A 482     148.521  67.510  -2.378  1.00 55.580          H  
ATOM   7788  N   LEU A 483     146.016  64.870   0.153  1.00 33.740          N  
ATOM   7789  CA  LEU A 483     145.259  63.701  -0.256  1.00 34.230          C  
ATOM   7790  C   LEU A 483     143.788  64.032  -0.409  1.00 34.860          C  
ATOM   7791  O   LEU A 483     143.148  63.559  -1.346  1.00 35.180          O  
ATOM   7792  CB  LEU A 483     145.426  62.579   0.768  1.00 47.730          C  
ATOM   7793  CG  LEU A 483     146.831  61.932   0.864  1.00 47.730          C  
ATOM   7794  CD1 LEU A 483     146.851  61.015   2.071  1.00 47.730          C  
ATOM   7795  CD2 LEU A 483     147.154  61.148  -0.414  1.00 47.730          C  
ATOM   7796  H   LEU A 483     146.498  64.875   1.060  1.00 40.490          H  
ATOM   7797  HA  LEU A 483     145.625  63.381  -1.224  1.00 41.080          H  
ATOM   7798 1HB  LEU A 483     145.188  62.986   1.752  1.00 57.270          H  
ATOM   7799 2HB  LEU A 483     144.708  61.794   0.539  1.00 57.270          H  
ATOM   7800  HG  LEU A 483     147.583  62.709   1.011  1.00 57.270          H  
ATOM   7801 1HD1 LEU A 483     147.837  60.563   2.168  1.00 57.270          H  
ATOM   7802 2HD1 LEU A 483     146.631  61.594   2.971  1.00 57.270          H  
ATOM   7803 3HD1 LEU A 483     146.105  60.233   1.953  1.00 57.270          H  
ATOM   7804 1HD2 LEU A 483     148.139  60.697  -0.314  1.00 57.270          H  
ATOM   7805 2HD2 LEU A 483     146.409  60.365  -0.558  1.00 57.270          H  
ATOM   7806 3HD2 LEU A 483     147.157  61.805  -1.277  1.00 57.270          H  
ATOM   7807  N   ALA A 484     143.237  64.847   0.497  1.00 35.080          N  
ATOM   7808  CA  ALA A 484     141.847  65.241   0.391  1.00 35.730          C  
ATOM   7809  C   ALA A 484     141.610  66.012  -0.892  1.00 35.760          C  
ATOM   7810  O   ALA A 484     140.616  65.777  -1.584  1.00 36.200          O  
ATOM   7811  CB  ALA A 484     141.449  66.105   1.574  1.00 49.760          C  
ATOM   7812  H   ALA A 484     143.784  65.163   1.301  1.00 42.100          H  
ATOM   7813  HA  ALA A 484     141.236  64.341   0.375  1.00 42.880          H  
ATOM   7814 1HB  ALA A 484     140.401  66.381   1.487  1.00 59.710          H  
ATOM   7815 2HB  ALA A 484     141.609  65.549   2.498  1.00 59.710          H  
ATOM   7816 3HB  ALA A 484     142.064  67.004   1.584  1.00 59.710          H  
ATOM   7817  N   TYR A 485     142.536  66.911  -1.238  1.00 35.300          N  
ATOM   7818  CA  TYR A 485     142.397  67.706  -2.443  1.00 35.360          C  
ATOM   7819  C   TYR A 485     142.427  66.820  -3.674  1.00 35.300          C  
ATOM   7820  O   TYR A 485     141.658  67.025  -4.622  1.00 35.760          O  
ATOM   7821  CB  TYR A 485     143.467  68.795  -2.497  1.00 49.480          C  
ATOM   7822  CG  TYR A 485     143.265  69.969  -1.534  1.00 49.480          C  
ATOM   7823  CD1 TYR A 485     142.176  70.036  -0.638  1.00 49.480          C  
ATOM   7824  CD2 TYR A 485     144.163  71.018  -1.585  1.00 49.480          C  
ATOM   7825  CE1 TYR A 485     142.029  71.127   0.180  1.00 49.480          C  
ATOM   7826  CE2 TYR A 485     144.003  72.112  -0.760  1.00 49.480          C  
ATOM   7827  CZ  TYR A 485     142.941  72.166   0.120  1.00 49.480          C  
ATOM   7828  OH  TYR A 485     142.778  73.255   0.940  1.00 49.480          O  
ATOM   7829  H   TYR A 485     143.323  67.094  -0.604  1.00 42.360          H  
ATOM   7830  HA  TYR A 485     141.421  68.172  -2.429  1.00 42.430          H  
ATOM   7831 1HB  TYR A 485     144.434  68.342  -2.270  1.00 59.380          H  
ATOM   7832 2HB  TYR A 485     143.532  69.191  -3.478  1.00 59.380          H  
ATOM   7833  HD1 TYR A 485     141.441  69.245  -0.566  1.00 59.380          H  
ATOM   7834  HD2 TYR A 485     144.999  70.981  -2.281  1.00 59.380          H  
ATOM   7835  HE1 TYR A 485     141.194  71.174   0.875  1.00 59.380          H  
ATOM   7836  HE2 TYR A 485     144.715  72.935  -0.805  1.00 59.380          H  
ATOM   7837  HH  TYR A 485     142.067  73.085   1.564  1.00 59.380          H  
ATOM   7838  N   MET A 486     143.295  65.813  -3.655  1.00 34.800          N  
ATOM   7839  CA  MET A 486     143.374  64.861  -4.742  1.00 34.760          C  
ATOM   7840  C   MET A 486     142.068  64.095  -4.872  1.00 35.330          C  
ATOM   7841  O   MET A 486     141.437  64.073  -5.927  1.00 35.550          O  
ATOM   7842  CB  MET A 486     144.490  63.869  -4.437  1.00 48.680          C  
ATOM   7843  CG  MET A 486     144.725  62.776  -5.448  1.00 48.680          C  
ATOM   7844  SD  MET A 486     145.997  61.627  -4.884  1.00 48.680          S  
ATOM   7845  CE  MET A 486     145.136  60.728  -3.573  1.00 48.680          C  
ATOM   7846  H   MET A 486     143.960  65.742  -2.876  1.00 41.760          H  
ATOM   7847  HA  MET A 486     143.557  65.388  -5.670  1.00 41.710          H  
ATOM   7848 1HB  MET A 486     145.411  64.389  -4.254  1.00 58.420          H  
ATOM   7849 2HB  MET A 486     144.244  63.389  -3.521  1.00 58.420          H  
ATOM   7850 1HG  MET A 486     143.805  62.215  -5.612  1.00 58.420          H  
ATOM   7851 2HG  MET A 486     145.035  63.206  -6.397  1.00 58.420          H  
ATOM   7852 1HE  MET A 486     145.803  59.980  -3.151  1.00 58.420          H  
ATOM   7853 2HE  MET A 486     144.818  61.405  -2.781  1.00 58.420          H  
ATOM   7854 3HE  MET A 486     144.262  60.231  -3.994  1.00 58.420          H  
ATOM   7855  N   ASN A 487     141.626  63.515  -3.758  1.00 35.620          N  
ATOM   7856  CA  ASN A 487     140.455  62.654  -3.702  1.00 36.190          C  
ATOM   7857  C   ASN A 487     139.152  63.347  -4.062  1.00 36.420          C  
ATOM   7858  O   ASN A 487     138.259  62.741  -4.659  1.00 36.460          O  
ATOM   7859  CB  ASN A 487     140.348  62.077  -2.313  1.00 50.440          C  
ATOM   7860  CG  ASN A 487     141.385  61.025  -2.034  1.00 50.440          C  
ATOM   7861  OD1 ASN A 487     141.914  60.383  -2.945  1.00 50.440          O  
ATOM   7862  ND2 ASN A 487     141.698  60.839  -0.779  1.00 50.440          N  
ATOM   7863  H   ASN A 487     142.175  63.626  -2.904  1.00 42.740          H  
ATOM   7864  HA  ASN A 487     140.598  61.844  -4.417  1.00 43.430          H  
ATOM   7865 1HB  ASN A 487     140.465  62.882  -1.587  1.00 60.530          H  
ATOM   7866 2HB  ASN A 487     139.364  61.667  -2.179  1.00 60.530          H  
ATOM   7867 1HD2 ASN A 487     142.387  60.158  -0.531  1.00 60.530          H  
ATOM   7868 2HD2 ASN A 487     141.251  61.376  -0.066  1.00 60.530          H  
ATOM   7869  N   THR A 488     139.055  64.626  -3.732  1.00 36.630          N  
ATOM   7870  CA  THR A 488     137.856  65.403  -3.983  1.00 36.910          C  
ATOM   7871  C   THR A 488     137.945  66.282  -5.229  1.00 36.870          C  
ATOM   7872  O   THR A 488     137.047  67.093  -5.470  1.00 37.020          O  
ATOM   7873  CB  THR A 488     137.492  66.271  -2.755  1.00 51.560          C  
ATOM   7874  OG1 THR A 488     138.557  67.187  -2.457  1.00 51.560          O  
ATOM   7875  CG2 THR A 488     137.223  65.400  -1.521  1.00 51.560          C  
ATOM   7876  H   THR A 488     139.813  65.056  -3.201  1.00 43.960          H  
ATOM   7877  HA  THR A 488     137.035  64.705  -4.141  1.00 44.290          H  
ATOM   7878  HB  THR A 488     136.594  66.841  -2.986  1.00 61.870          H  
ATOM   7879  HG1 THR A 488     139.339  66.680  -2.173  1.00 61.870          H  
ATOM   7880 1HG2 THR A 488     136.958  66.036  -0.680  1.00 61.870          H  
ATOM   7881 2HG2 THR A 488     136.406  64.713  -1.733  1.00 61.870          H  
ATOM   7882 3HG2 THR A 488     138.121  64.832  -1.276  1.00 61.870          H  
ATOM   7883  N   ASN A 489     139.013  66.136  -6.032  1.00 36.750          N  
ATOM   7884  CA  ASN A 489     139.190  66.942  -7.240  1.00 36.770          C  
ATOM   7885  C   ASN A 489     139.121  68.454  -6.982  1.00 36.430          C  
ATOM   7886  O   ASN A 489     138.454  69.185  -7.718  1.00 36.620          O  
ATOM   7887  CB  ASN A 489     138.169  66.543  -8.294  1.00 51.470          C  
ATOM   7888  CG  ASN A 489     138.332  65.123  -8.749  1.00 51.470          C  
ATOM   7889  OD1 ASN A 489     139.444  64.661  -9.041  1.00 51.470          O  
ATOM   7890  ND2 ASN A 489     137.235  64.409  -8.816  1.00 51.470          N  
ATOM   7891  H   ASN A 489     139.730  65.435  -5.813  1.00 44.100          H  
ATOM   7892  HA  ASN A 489     140.190  66.736  -7.628  1.00 44.120          H  
ATOM   7893 1HB  ASN A 489     137.160  66.676  -7.914  1.00 61.760          H  
ATOM   7894 2HB  ASN A 489     138.275  67.196  -9.159  1.00 61.760          H  
ATOM   7895 1HD2 ASN A 489     137.277  63.453  -9.108  1.00 61.760          H  
ATOM   7896 2HD2 ASN A 489     136.357  64.818  -8.566  1.00 61.760          H  
ATOM   7897  N   HIS A 490     139.810  68.913  -5.935  1.00 35.960          N  
ATOM   7898  CA  HIS A 490     139.854  70.323  -5.542  1.00 35.640          C  
ATOM   7899  C   HIS A 490     140.389  71.181  -6.683  1.00 35.390          C  
ATOM   7900  O   HIS A 490     141.264  70.754  -7.442  1.00 35.260          O  
ATOM   7901  CB  HIS A 490     140.713  70.499  -4.288  1.00 50.020          C  
ATOM   7902  CG  HIS A 490     140.653  71.845  -3.643  1.00 50.020          C  
ATOM   7903  ND1 HIS A 490     141.327  72.949  -4.129  1.00 50.020          N  
ATOM   7904  CD2 HIS A 490     140.003  72.257  -2.530  1.00 50.020          C  
ATOM   7905  CE1 HIS A 490     141.084  73.986  -3.338  1.00 50.020          C  
ATOM   7906  NE2 HIS A 490     140.285  73.588  -2.363  1.00 50.020          N  
ATOM   7907  H   HIS A 490     140.348  68.236  -5.386  1.00 43.150          H  
ATOM   7908  HA  HIS A 490     138.846  70.672  -5.312  1.00 42.770          H  
ATOM   7909 1HB  HIS A 490     140.387  69.777  -3.555  1.00 60.030          H  
ATOM   7910 2HB  HIS A 490     141.740  70.288  -4.527  1.00 60.030          H  
ATOM   7911  HD2 HIS A 490     139.373  71.644  -1.885  1.00 60.030          H  
ATOM   7912  HE1 HIS A 490     141.482  74.999  -3.467  1.00 60.030          H  
ATOM   7913  HE2 HIS A 490     139.936  74.169  -1.611  1.00 60.030          H  
ATOM   7914  N   GLU A 491     139.866  72.398  -6.813  1.00 35.350          N  
ATOM   7915  CA  GLU A 491     140.252  73.310  -7.885  1.00 35.190          C  
ATOM   7916  C   GLU A 491     141.751  73.637  -7.949  1.00 34.480          C  
ATOM   7917  O   GLU A 491     142.285  73.852  -9.038  1.00 34.470          O  
ATOM   7918  CB  GLU A 491     139.461  74.613  -7.746  1.00 49.330          C  
ATOM   7919  CG  GLU A 491     137.946  74.461  -7.958  1.00 49.330          C  
ATOM   7920  CD  GLU A 491     137.203  73.999  -6.719  1.00 49.330          C  
ATOM   7921  OE1 GLU A 491     137.840  73.750  -5.715  1.00 49.330          O  
ATOM   7922  OE2 GLU A 491     136.006  73.888  -6.779  1.00 49.330          O  
ATOM   7923  H   GLU A 491     139.149  72.708  -6.151  1.00 42.420          H  
ATOM   7924  HA  GLU A 491     139.974  72.840  -8.828  1.00 42.230          H  
ATOM   7925 1HB  GLU A 491     139.628  75.029  -6.752  1.00 59.200          H  
ATOM   7926 2HB  GLU A 491     139.833  75.339  -8.469  1.00 59.200          H  
ATOM   7927 1HG  GLU A 491     137.536  75.420  -8.274  1.00 59.200          H  
ATOM   7928 2HG  GLU A 491     137.778  73.744  -8.762  1.00 59.200          H  
ATOM   7929  N   ASP A 492     142.438  73.651  -6.803  1.00 33.940          N  
ATOM   7930  CA  ASP A 492     143.863  73.961  -6.779  1.00 33.290          C  
ATOM   7931  C   ASP A 492     144.700  72.687  -6.695  1.00 33.340          C  
ATOM   7932  O   ASP A 492     145.885  72.728  -6.342  1.00 32.990          O  
ATOM   7933  CB  ASP A 492     144.226  74.871  -5.598  1.00 46.870          C  
ATOM   7934  CG  ASP A 492     143.620  76.304  -5.643  1.00 46.870          C  
ATOM   7935  OD1 ASP A 492     143.511  76.918  -6.700  1.00 46.870          O  
ATOM   7936  OD2 ASP A 492     143.304  76.785  -4.579  1.00 46.870          O  
ATOM   7937  H   ASP A 492     141.962  73.470  -5.914  1.00 40.730          H  
ATOM   7938  HA  ASP A 492     144.123  74.475  -7.707  1.00 39.950          H  
ATOM   7939 1HB  ASP A 492     143.903  74.394  -4.675  1.00 56.240          H  
ATOM   7940 2HB  ASP A 492     145.309  74.957  -5.542  1.00 56.240          H  
ATOM   7941  N   PHE A 493     144.084  71.529  -6.925  1.00 33.850          N  
ATOM   7942  CA  PHE A 493     144.847  70.302  -6.864  1.00 34.010          C  
ATOM   7943  C   PHE A 493     145.535  70.055  -8.180  1.00 34.240          C  
ATOM   7944  O   PHE A 493     144.905  70.067  -9.241  1.00 34.190          O  
ATOM   7945  CB  PHE A 493     143.999  69.078  -6.561  1.00 47.550          C  
ATOM   7946  CG  PHE A 493     144.884  67.893  -6.489  1.00 47.550          C  
ATOM   7947  CD1 PHE A 493     145.676  67.683  -5.376  1.00 47.550          C  
ATOM   7948  CD2 PHE A 493     144.983  67.014  -7.554  1.00 47.550          C  
ATOM   7949  CE1 PHE A 493     146.544  66.634  -5.329  1.00 47.550          C  
ATOM   7950  CE2 PHE A 493     145.854  65.957  -7.507  1.00 47.550          C  
ATOM   7951  CZ  PHE A 493     146.638  65.771  -6.395  1.00 47.550          C  
ATOM   7952  H   PHE A 493     143.096  71.485  -7.192  1.00 40.620          H  
ATOM   7953  HA  PHE A 493     145.609  70.401  -6.092  1.00 40.810          H  
ATOM   7954 1HB  PHE A 493     143.472  69.193  -5.647  1.00 57.060          H  
ATOM   7955 2HB  PHE A 493     143.262  68.927  -7.350  1.00 57.060          H  
ATOM   7956  HD1 PHE A 493     145.617  68.367  -4.535  1.00 57.060          H  
ATOM   7957  HD2 PHE A 493     144.369  67.181  -8.442  1.00 57.060          H  
ATOM   7958  HE1 PHE A 493     147.168  66.479  -4.445  1.00 57.060          H  
ATOM   7959  HE2 PHE A 493     145.934  65.273  -8.352  1.00 57.060          H  
ATOM   7960  HZ  PHE A 493     147.335  64.937  -6.353  1.00 57.060          H  
ATOM   7961  N   ILE A 494     146.837  69.852  -8.131  1.00 34.560          N  
ATOM   7962  CA  ILE A 494     147.575  69.606  -9.345  1.00 34.800          C  
ATOM   7963  C   ILE A 494     148.488  68.389  -9.227  1.00 35.100          C  
ATOM   7964  O   ILE A 494     148.954  68.059  -8.137  1.00 35.180          O  
ATOM   7965  CB  ILE A 494     148.356  70.879  -9.716  1.00 48.620          C  
ATOM   7966  CG1 ILE A 494     149.354  71.237  -8.570  1.00 48.620          C  
ATOM   7967  CG2 ILE A 494     147.380  72.048 -10.031  1.00 48.620          C  
ATOM   7968  CD1 ILE A 494     150.290  72.376  -8.864  1.00 48.620          C  
ATOM   7969  H   ILE A 494     147.316  69.862  -7.242  1.00 41.470          H  
ATOM   7970  HA  ILE A 494     146.865  69.404 -10.145  1.00 41.760          H  
ATOM   7971  HB  ILE A 494     148.930  70.664 -10.573  1.00 58.350          H  
ATOM   7972 1HG1 ILE A 494     148.788  71.485  -7.675  1.00 58.350          H  
ATOM   7973 2HG1 ILE A 494     149.972  70.363  -8.363  1.00 58.350          H  
ATOM   7974 1HG2 ILE A 494     147.926  72.915 -10.338  1.00 58.350          H  
ATOM   7975 2HG2 ILE A 494     146.713  71.751 -10.839  1.00 58.350          H  
ATOM   7976 3HG2 ILE A 494     146.784  72.298  -9.154  1.00 58.350          H  
ATOM   7977 1HD1 ILE A 494     150.943  72.523  -8.007  1.00 58.350          H  
ATOM   7978 2HD1 ILE A 494     150.866  72.148  -9.720  1.00 58.350          H  
ATOM   7979 3HD1 ILE A 494     149.741  73.267  -9.042  1.00 58.350          H  
ATOM   7980  N   GLY A 495     148.808  67.781 -10.374  1.00 35.310          N  
ATOM   7981  CA  GLY A 495     149.728  66.650 -10.423  1.00 35.640          C  
ATOM   7982  C   GLY A 495     151.163  67.118 -10.639  1.00 35.680          C  
ATOM   7983  O   GLY A 495     151.462  68.303 -10.479  1.00 35.790          O  
ATOM   7984  H   GLY A 495     148.383  68.104 -11.229  1.00 42.370          H  
ATOM   7985 1HA  GLY A 495     149.660  66.089  -9.489  1.00 42.770          H  
ATOM   7986 2HA  GLY A 495     149.433  65.974 -11.225  1.00 42.770          H  
ATOM   7987  N   PHE A 496     152.046  66.189 -11.019  1.00 35.670          N  
ATOM   7988  CA  PHE A 496     153.465  66.502 -11.187  1.00 35.830          C  
ATOM   7989  C   PHE A 496     153.819  67.583 -12.189  1.00 35.680          C  
ATOM   7990  O   PHE A 496     154.576  68.497 -11.870  1.00 36.010          O  
ATOM   7991  CB  PHE A 496     154.279  65.274 -11.572  1.00 50.100          C  
ATOM   7992  CG  PHE A 496     155.709  65.655 -11.894  1.00 50.100          C  
ATOM   7993  CD1 PHE A 496     156.616  65.942 -10.882  1.00 50.100          C  
ATOM   7994  CD2 PHE A 496     156.142  65.750 -13.217  1.00 50.100          C  
ATOM   7995  CE1 PHE A 496     157.908  66.314 -11.182  1.00 50.100          C  
ATOM   7996  CE2 PHE A 496     157.429  66.125 -13.511  1.00 50.100          C  
ATOM   7997  CZ  PHE A 496     158.313  66.407 -12.491  1.00 50.100          C  
ATOM   7998  H   PHE A 496     151.728  65.237 -11.151  1.00 42.800          H  
ATOM   7999  HA  PHE A 496     153.830  66.835 -10.216  1.00 43.000          H  
ATOM   8000 1HB  PHE A 496     154.286  64.559 -10.753  1.00 60.120          H  
ATOM   8001 2HB  PHE A 496     153.844  64.789 -12.442  1.00 60.120          H  
ATOM   8002  HD1 PHE A 496     156.299  65.883  -9.843  1.00 60.120          H  
ATOM   8003  HD2 PHE A 496     155.446  65.531 -14.027  1.00 60.120          H  
ATOM   8004  HE1 PHE A 496     158.614  66.548 -10.380  1.00 60.120          H  
ATOM   8005  HE2 PHE A 496     157.753  66.202 -14.549  1.00 60.120          H  
ATOM   8006  HZ  PHE A 496     159.334  66.711 -12.718  1.00 60.120          H  
ATOM   8007  N   ALA A 497     153.319  67.503 -13.424  1.00 35.230          N  
ATOM   8008  CA  ALA A 497     153.808  68.471 -14.404  1.00 35.130          C  
ATOM   8009  C   ALA A 497     153.570  69.896 -13.953  1.00 35.270          C  
ATOM   8010  O   ALA A 497     154.459  70.748 -14.077  1.00 35.480          O  
ATOM   8011  CB  ALA A 497     153.130  68.256 -15.743  1.00 49.220          C  
ATOM   8012  H   ALA A 497     152.666  66.775 -13.674  1.00 42.280          H  
ATOM   8013  HA  ALA A 497     154.883  68.325 -14.512  1.00 42.160          H  
ATOM   8014 1HB  ALA A 497     153.526  68.970 -16.467  1.00 59.070          H  
ATOM   8015 2HB  ALA A 497     153.323  67.242 -16.089  1.00 59.070          H  
ATOM   8016 3HB  ALA A 497     152.059  68.408 -15.636  1.00 59.070          H  
ATOM   8017  N   ASN A 498     152.403  70.135 -13.373  1.00 35.210          N  
ATOM   8018  CA  ASN A 498     152.081  71.455 -12.907  1.00 35.390          C  
ATOM   8019  C   ASN A 498     152.813  71.767 -11.624  1.00 35.920          C  
ATOM   8020  O   ASN A 498     153.254  72.897 -11.446  1.00 36.170          O  
ATOM   8021  CB  ASN A 498     150.599  71.597 -12.732  1.00 49.470          C  
ATOM   8022  CG  ASN A 498     149.892  71.668 -14.017  1.00 49.470          C  
ATOM   8023  OD1 ASN A 498     150.496  71.975 -15.052  1.00 49.470          O  
ATOM   8024  ND2 ASN A 498     148.616  71.404 -13.993  1.00 49.470          N  
ATOM   8025  H   ASN A 498     151.738  69.381 -13.291  1.00 42.250          H  
ATOM   8026  HA  ASN A 498     152.417  72.176 -13.652  1.00 42.470          H  
ATOM   8027 1HB  ASN A 498     150.263  70.715 -12.219  1.00 59.370          H  
ATOM   8028 2HB  ASN A 498     150.362  72.467 -12.122  1.00 59.370          H  
ATOM   8029 1HD2 ASN A 498     148.076  71.443 -14.836  1.00 59.370          H  
ATOM   8030 2HD2 ASN A 498     148.169  71.168 -13.132  1.00 59.370          H  
ATOM   8031  N   ALA A 499     152.946  70.795 -10.714  1.00 36.150          N  
ATOM   8032  CA  ALA A 499     153.625  71.052  -9.456  1.00 36.700          C  
ATOM   8033  C   ALA A 499     155.066  71.454  -9.688  1.00 36.930          C  
ATOM   8034  O   ALA A 499     155.594  72.331  -8.994  1.00 37.350          O  
ATOM   8035  CB  ALA A 499     153.562  69.825  -8.572  1.00 51.160          C  
ATOM   8036  H   ALA A 499     152.539  69.866 -10.859  1.00 43.380          H  
ATOM   8037  HA  ALA A 499     153.125  71.875  -8.957  1.00 44.040          H  
ATOM   8038 1HB  ALA A 499     154.051  70.030  -7.623  1.00 61.390          H  
ATOM   8039 2HB  ALA A 499     152.517  69.560  -8.398  1.00 61.390          H  
ATOM   8040 3HB  ALA A 499     154.063  69.001  -9.072  1.00 61.390          H  
ATOM   8041  N   GLN A 500     155.723  70.811 -10.656  1.00 36.700          N  
ATOM   8042  CA  GLN A 500     157.110  71.125 -10.932  1.00 36.960          C  
ATOM   8043  C   GLN A 500     157.242  72.511 -11.551  1.00 36.950          C  
ATOM   8044  O   GLN A 500     158.106  73.297 -11.144  1.00 37.380          O  
ATOM   8045  CB  GLN A 500     157.707  70.076 -11.862  1.00 51.640          C  
ATOM   8046  CG  GLN A 500     159.207  70.213 -12.087  1.00 51.640          C  
ATOM   8047  CD  GLN A 500     160.002  69.985 -10.808  1.00 51.640          C  
ATOM   8048  OE1 GLN A 500     159.876  68.939 -10.167  1.00 51.640          O  
ATOM   8049  NE2 GLN A 500     160.812  70.959 -10.425  1.00 51.640          N  
ATOM   8050  H   GLN A 500     155.253  70.058 -11.170  1.00 44.040          H  
ATOM   8051  HA  GLN A 500     157.657  71.115  -9.990  1.00 44.350          H  
ATOM   8052 1HB  GLN A 500     157.505  69.096 -11.453  1.00 61.970          H  
ATOM   8053 2HB  GLN A 500     157.203  70.124 -12.829  1.00 61.970          H  
ATOM   8054 1HG  GLN A 500     159.516  69.470 -12.818  1.00 61.970          H  
ATOM   8055 2HG  GLN A 500     159.429  71.215 -12.455  1.00 61.970          H  
ATOM   8056 1HE2 GLN A 500     161.359  70.862  -9.589  1.00 61.970          H  
ATOM   8057 2HE2 GLN A 500     160.877  71.806 -10.963  1.00 61.970          H  
ATOM   8058  N   GLN A 501     156.357  72.836 -12.502  1.00 36.510          N  
ATOM   8059  CA  GLN A 501     156.394  74.141 -13.144  1.00 36.540          C  
ATOM   8060  C   GLN A 501     156.024  75.233 -12.143  1.00 36.950          C  
ATOM   8061  O   GLN A 501     156.553  76.347 -12.203  1.00 37.300          O  
ATOM   8062  CB  GLN A 501     155.457  74.143 -14.347  1.00 51.140          C  
ATOM   8063  CG  GLN A 501     155.910  73.216 -15.505  1.00 51.140          C  
ATOM   8064  CD  GLN A 501     157.126  73.714 -16.254  1.00 51.140          C  
ATOM   8065  OE1 GLN A 501     157.102  74.814 -16.827  1.00 51.140          O  
ATOM   8066  NE2 GLN A 501     158.190  72.921 -16.262  1.00 51.140          N  
ATOM   8067  H   GLN A 501     155.671  72.144 -12.823  1.00 43.810          H  
ATOM   8068  HA  GLN A 501     157.409  74.331 -13.487  1.00 43.850          H  
ATOM   8069 1HB  GLN A 501     154.462  73.828 -14.033  1.00 61.370          H  
ATOM   8070 2HB  GLN A 501     155.382  75.162 -14.727  1.00 61.370          H  
ATOM   8071 1HG  GLN A 501     156.170  72.252 -15.080  1.00 61.370          H  
ATOM   8072 2HG  GLN A 501     155.097  73.090 -16.208  1.00 61.370          H  
ATOM   8073 1HE2 GLN A 501     159.027  73.190 -16.746  1.00 61.370          H  
ATOM   8074 2HE2 GLN A 501     158.149  72.033 -15.794  1.00 61.370          H  
ATOM   8075  N   ARG A 502     155.102  74.912 -11.224  1.00 36.980          N  
ATOM   8076  CA  ARG A 502     154.665  75.831 -10.195  1.00 37.410          C  
ATOM   8077  C   ARG A 502     155.819  76.135  -9.263  1.00 37.960          C  
ATOM   8078  O   ARG A 502     156.068  77.300  -8.954  1.00 38.360          O  
ATOM   8079  CB  ARG A 502     153.472  75.280  -9.439  1.00 52.200          C  
ATOM   8080  CG  ARG A 502     152.878  76.225  -8.422  1.00 52.200          C  
ATOM   8081  CD  ARG A 502     151.645  75.682  -7.847  1.00 52.200          C  
ATOM   8082  NE  ARG A 502     150.993  76.627  -6.941  1.00 52.200          N  
ATOM   8083  CZ  ARG A 502     151.207  76.746  -5.607  1.00 52.200          C  
ATOM   8084  NH1 ARG A 502     152.069  75.975  -4.976  1.00 52.200          N  
ATOM   8085  NH2 ARG A 502     150.526  77.661  -4.936  1.00 52.200          N  
ATOM   8086  H   ARG A 502     154.666  73.994 -11.262  1.00 44.380          H  
ATOM   8087  HA  ARG A 502     154.346  76.748 -10.657  1.00 44.890          H  
ATOM   8088 1HB  ARG A 502     152.687  75.018 -10.144  1.00 62.640          H  
ATOM   8089 2HB  ARG A 502     153.761  74.369  -8.919  1.00 62.640          H  
ATOM   8090 1HG  ARG A 502     153.590  76.357  -7.620  1.00 62.640          H  
ATOM   8091 2HG  ARG A 502     152.664  77.189  -8.884  1.00 62.640          H  
ATOM   8092 1HD  ARG A 502     150.965  75.464  -8.652  1.00 62.640          H  
ATOM   8093 2HD  ARG A 502     151.863  74.767  -7.306  1.00 62.640          H  
ATOM   8094  HE  ARG A 502     150.324  77.268  -7.353  1.00 62.640          H  
ATOM   8095 1HH1 ARG A 502     152.610  75.283  -5.470  1.00 62.640          H  
ATOM   8096 2HH1 ARG A 502     152.228  76.092  -3.985  1.00 62.640          H  
ATOM   8097 1HH2 ARG A 502     149.871  78.251  -5.425  1.00 62.640          H  
ATOM   8098 2HH2 ARG A 502     150.648  77.771  -3.915  1.00 62.640          H  
ATOM   8099  N   SER A 503     156.556  75.107  -8.848  1.00 38.040          N  
ATOM   8100  CA  SER A 503     157.690  75.319  -7.972  1.00 38.590          C  
ATOM   8101  C   SER A 503     158.702  76.225  -8.647  1.00 38.780          C  
ATOM   8102  O   SER A 503     159.185  77.195  -8.048  1.00 39.310          O  
ATOM   8103  CB  SER A 503     158.335  73.993  -7.624  1.00 53.810          C  
ATOM   8104  OG  SER A 503     159.440  74.176  -6.785  1.00 53.810          O  
ATOM   8105  H   SER A 503     156.297  74.146  -9.096  1.00 45.650          H  
ATOM   8106  HA  SER A 503     157.341  75.799  -7.055  1.00 46.310          H  
ATOM   8107 1HB  SER A 503     157.599  73.357  -7.133  1.00 64.570          H  
ATOM   8108 2HB  SER A 503     158.645  73.485  -8.540  1.00 64.570          H  
ATOM   8109  HG  SER A 503     159.708  73.296  -6.518  1.00 64.570          H  
ATOM   8110  N   ASN A 504     158.988  75.951  -9.922  1.00 38.400          N  
ATOM   8111  CA  ASN A 504     159.963  76.745 -10.628  1.00 38.610          C  
ATOM   8112  C   ASN A 504     159.536  78.208 -10.830  1.00 38.760          C  
ATOM   8113  O   ASN A 504     160.356  79.107 -10.606  1.00 39.270          O  
ATOM   8114  CB  ASN A 504     160.268  76.107 -11.962  1.00 53.970          C  
ATOM   8115  CG  ASN A 504     161.068  74.836 -11.881  1.00 53.970          C  
ATOM   8116  OD1 ASN A 504     161.750  74.553 -10.891  1.00 53.970          O  
ATOM   8117  ND2 ASN A 504     161.006  74.053 -12.931  1.00 53.970          N  
ATOM   8118  H   ASN A 504     158.567  75.130 -10.369  1.00 46.080          H  
ATOM   8119  HA  ASN A 504     160.876  76.758 -10.035  1.00 46.330          H  
ATOM   8120 1HB  ASN A 504     159.339  75.924 -12.508  1.00 64.760          H  
ATOM   8121 2HB  ASN A 504     160.853  76.802 -12.518  1.00 64.760          H  
ATOM   8122 1HD2 ASN A 504     161.525  73.201 -12.953  1.00 64.760          H  
ATOM   8123 2HD2 ASN A 504     160.448  74.308 -13.716  1.00 64.760          H  
ATOM   8124  N   GLN A 505     158.271  78.483 -11.218  1.00 38.410          N  
ATOM   8125  CA  GLN A 505     157.911  79.892 -11.414  1.00 38.600          C  
ATOM   8126  C   GLN A 505     157.878  80.640 -10.080  1.00 39.230          C  
ATOM   8127  O   GLN A 505     158.133  81.852 -10.053  1.00 39.660          O  
ATOM   8128  CB  GLN A 505     156.546  80.052 -12.116  1.00 53.960          C  
ATOM   8129  CG  GLN A 505     155.365  79.686 -11.255  1.00 53.960          C  
ATOM   8130  CD  GLN A 505     154.043  79.663 -11.969  1.00 53.960          C  
ATOM   8131  OE1 GLN A 505     153.301  80.668 -12.064  1.00 53.960          O  
ATOM   8132  NE2 GLN A 505     153.717  78.487 -12.484  1.00 53.960          N  
ATOM   8133  H   GLN A 505     157.609  77.725 -11.412  1.00 46.090          H  
ATOM   8134  HA  GLN A 505     158.671  80.352 -12.043  1.00 46.320          H  
ATOM   8135 1HB  GLN A 505     156.422  81.074 -12.457  1.00 64.760          H  
ATOM   8136 2HB  GLN A 505     156.506  79.411 -12.988  1.00 64.760          H  
ATOM   8137 1HG  GLN A 505     155.542  78.710 -10.866  1.00 64.760          H  
ATOM   8138 2HG  GLN A 505     155.273  80.401 -10.442  1.00 64.760          H  
ATOM   8139 1HE2 GLN A 505     152.848  78.360 -12.958  1.00 64.760          H  
ATOM   8140 2HE2 GLN A 505     154.351  77.706 -12.409  1.00 64.760          H  
ATOM   8141  N   MET A 506     157.582  79.925  -8.974  1.00 39.340          N  
ATOM   8142  CA  MET A 506     157.577  80.534  -7.651  1.00 39.970          C  
ATOM   8143  C   MET A 506     158.976  80.885  -7.218  1.00 40.500          C  
ATOM   8144  O   MET A 506     159.195  81.969  -6.677  1.00 41.110          O  
ATOM   8145  CB  MET A 506     156.895  79.646  -6.622  1.00 55.710          C  
ATOM   8146  CG  MET A 506     155.393  79.529  -6.807  1.00 55.710          C  
ATOM   8147  SD  MET A 506     154.641  78.295  -5.728  1.00 55.710          S  
ATOM   8148  CE  MET A 506     154.736  78.982  -4.073  1.00 55.710          C  
ATOM   8149  H   MET A 506     157.309  78.939  -9.067  1.00 47.210          H  
ATOM   8150  HA  MET A 506     157.012  81.462  -7.710  1.00 47.960          H  
ATOM   8151 1HB  MET A 506     157.315  78.637  -6.685  1.00 66.850          H  
ATOM   8152 2HB  MET A 506     157.100  80.027  -5.627  1.00 66.850          H  
ATOM   8153 1HG  MET A 506     154.936  80.493  -6.596  1.00 66.850          H  
ATOM   8154 2HG  MET A 506     155.164  79.276  -7.839  1.00 66.850          H  
ATOM   8155 1HE  MET A 506     154.290  78.275  -3.366  1.00 66.850          H  
ATOM   8156 2HE  MET A 506     155.776  79.145  -3.799  1.00 66.850          H  
ATOM   8157 3HE  MET A 506     154.194  79.925  -4.031  1.00 66.850          H  
ATOM   8158  N   ASN A 507     159.930  79.988  -7.459  1.00 40.330          N  
ATOM   8159  CA  ASN A 507     161.296  80.269  -7.074  1.00 40.870          C  
ATOM   8160  C   ASN A 507     161.855  81.442  -7.866  1.00 41.220          C  
ATOM   8161  O   ASN A 507     162.592  82.258  -7.308  1.00 41.850          O  
ATOM   8162  CB  ASN A 507     162.137  79.028  -7.229  1.00 57.000          C  
ATOM   8163  CG  ASN A 507     161.815  78.034  -6.155  1.00 57.000          C  
ATOM   8164  OD1 ASN A 507     161.307  78.407  -5.088  1.00 57.000          O  
ATOM   8165  ND2 ASN A 507     162.083  76.786  -6.407  1.00 57.000          N  
ATOM   8166  H   ASN A 507     159.684  79.073  -7.857  1.00 48.400          H  
ATOM   8167  HA  ASN A 507     161.303  80.559  -6.026  1.00 49.040          H  
ATOM   8168 1HB  ASN A 507     161.937  78.574  -8.205  1.00 68.400          H  
ATOM   8169 2HB  ASN A 507     163.193  79.285  -7.187  1.00 68.400          H  
ATOM   8170 1HD2 ASN A 507     161.875  76.084  -5.727  1.00 68.400          H  
ATOM   8171 2HD2 ASN A 507     162.480  76.523  -7.284  1.00 68.400          H  
ATOM   8172  N   LYS A 508     161.463  81.565  -9.142  1.00 40.860          N  
ATOM   8173  CA  LYS A 508     161.938  82.677  -9.950  1.00 41.210          C  
ATOM   8174  C   LYS A 508     161.283  83.969  -9.467  1.00 41.700          C  
ATOM   8175  O   LYS A 508     161.906  85.030  -9.478  1.00 42.190          O  
ATOM   8176  CB  LYS A 508     161.696  82.412 -11.434  1.00 57.550          C  
ATOM   8177  CG  LYS A 508     162.527  81.227 -12.013  1.00 57.550          C  
ATOM   8178  CD  LYS A 508     164.038  81.482 -12.027  1.00 57.550          C  
ATOM   8179  CE  LYS A 508     164.770  80.339 -12.726  1.00 57.550          C  
ATOM   8180  NZ  LYS A 508     166.257  80.522 -12.706  1.00 57.550          N  
ATOM   8181  H   LYS A 508     160.880  80.831  -9.558  1.00 49.030          H  
ATOM   8182  HA  LYS A 508     163.005  82.792  -9.786  1.00 49.450          H  
ATOM   8183 1HB  LYS A 508     160.640  82.178 -11.588  1.00 69.060          H  
ATOM   8184 2HB  LYS A 508     161.922  83.310 -12.011  1.00 69.060          H  
ATOM   8185 1HG  LYS A 508     162.350  80.353 -11.394  1.00 69.060          H  
ATOM   8186 2HG  LYS A 508     162.203  80.990 -13.011  1.00 69.060          H  
ATOM   8187 1HD  LYS A 508     164.260  82.423 -12.527  1.00 69.060          H  
ATOM   8188 2HD  LYS A 508     164.413  81.532 -11.009  1.00 69.060          H  
ATOM   8189 1HE  LYS A 508     164.521  79.404 -12.225  1.00 69.060          H  
ATOM   8190 2HE  LYS A 508     164.434  80.285 -13.763  1.00 69.060          H  
ATOM   8191 1HZ  LYS A 508     166.699  79.742 -13.176  1.00 69.060          H  
ATOM   8192 2HZ  LYS A 508     166.504  81.380 -13.179  1.00 69.060          H  
ATOM   8193 3HZ  LYS A 508     166.582  80.561 -11.750  1.00 69.060          H  
ATOM   8194  N   LYS A 509     160.031  83.914  -9.014  1.00 41.610          N  
ATOM   8195  CA  LYS A 509     159.455  85.127  -8.463  1.00 42.100          C  
ATOM   8196  C   LYS A 509     160.196  85.522  -7.174  1.00 42.460          C  
ATOM   8197  O   LYS A 509     160.563  86.683  -6.995  1.00 43.040          O  
ATOM   8198  CB  LYS A 509     157.963  84.939  -8.176  1.00 58.740          C  
ATOM   8199  CG  LYS A 509     157.241  86.152  -7.552  1.00 58.740          C  
ATOM   8200  CD  LYS A 509     157.177  87.356  -8.488  1.00 58.740          C  
ATOM   8201  CE  LYS A 509     156.358  88.488  -7.865  1.00 58.740          C  
ATOM   8202  NZ  LYS A 509     156.359  89.704  -8.716  1.00 58.740          N  
ATOM   8203  H   LYS A 509     159.474  83.063  -9.124  1.00 49.930          H  
ATOM   8204  HA  LYS A 509     159.583  85.926  -9.190  1.00 50.520          H  
ATOM   8205 1HB  LYS A 509     157.454  84.682  -9.094  1.00 70.490          H  
ATOM   8206 2HB  LYS A 509     157.838  84.095  -7.496  1.00 70.490          H  
ATOM   8207 1HG  LYS A 509     156.223  85.858  -7.298  1.00 70.490          H  
ATOM   8208 2HG  LYS A 509     157.747  86.447  -6.632  1.00 70.490          H  
ATOM   8209 1HD  LYS A 509     158.181  87.733  -8.687  1.00 70.490          H  
ATOM   8210 2HD  LYS A 509     156.717  87.065  -9.434  1.00 70.490          H  
ATOM   8211 1HE  LYS A 509     155.326  88.152  -7.731  1.00 70.490          H  
ATOM   8212 2HE  LYS A 509     156.777  88.738  -6.892  1.00 70.490          H  
ATOM   8213 1HZ  LYS A 509     155.807  90.441  -8.284  1.00 70.490          H  
ATOM   8214 2HZ  LYS A 509     157.308  90.045  -8.850  1.00 70.490          H  
ATOM   8215 3HZ  LYS A 509     155.961  89.491  -9.617  1.00 70.490          H  
ATOM   8216  N   LYS A 510     160.461  84.550  -6.289  1.00 42.150          N  
ATOM   8217  CA  LYS A 510     161.126  84.810  -5.006  1.00 42.510          C  
ATOM   8218  C   LYS A 510     162.513  85.431  -5.146  1.00 42.730          C  
ATOM   8219  O   LYS A 510     162.890  86.302  -4.358  1.00 43.230          O  
ATOM   8220  CB  LYS A 510     161.226  83.525  -4.180  1.00 59.370          C  
ATOM   8221  CG  LYS A 510     159.894  83.036  -3.610  1.00 59.370          C  
ATOM   8222  CD  LYS A 510     160.048  81.723  -2.836  1.00 59.370          C  
ATOM   8223  CE  LYS A 510     158.698  81.255  -2.278  1.00 59.370          C  
ATOM   8224  NZ  LYS A 510     158.806  79.994  -1.484  1.00 59.370          N  
ATOM   8225  H   LYS A 510     160.140  83.601  -6.497  1.00 50.580          H  
ATOM   8226  HA  LYS A 510     160.509  85.517  -4.453  1.00 51.010          H  
ATOM   8227 1HB  LYS A 510     161.635  82.732  -4.804  1.00 71.240          H  
ATOM   8228 2HB  LYS A 510     161.917  83.679  -3.352  1.00 71.240          H  
ATOM   8229 1HG  LYS A 510     159.502  83.796  -2.936  1.00 71.240          H  
ATOM   8230 2HG  LYS A 510     159.180  82.900  -4.412  1.00 71.240          H  
ATOM   8231 1HD  LYS A 510     160.438  80.951  -3.507  1.00 71.240          H  
ATOM   8232 2HD  LYS A 510     160.750  81.858  -2.015  1.00 71.240          H  
ATOM   8233 1HE  LYS A 510     158.295  82.036  -1.637  1.00 71.240          H  
ATOM   8234 2HE  LYS A 510     158.008  81.087  -3.108  1.00 71.240          H  
ATOM   8235 1HZ  LYS A 510     157.863  79.749  -1.126  1.00 71.240          H  
ATOM   8236 2HZ  LYS A 510     159.157  79.228  -2.040  1.00 71.240          H  
ATOM   8237 3HZ  LYS A 510     159.420  80.143  -0.703  1.00 71.240          H  
ATOM   8238  N   THR A 511     163.258  85.018  -6.170  1.00 42.380          N  
ATOM   8239  CA  THR A 511     164.601  85.523  -6.412  1.00 42.550          C  
ATOM   8240  C   THR A 511     164.601  86.709  -7.381  1.00 43.030          C  
ATOM   8241  O   THR A 511     165.675  87.153  -7.826  1.00 43.260          O  
ATOM   8242  CB  THR A 511     165.530  84.414  -6.946  1.00 59.500          C  
ATOM   8243  OG1 THR A 511     165.032  83.922  -8.194  1.00 59.500          O  
ATOM   8244  CG2 THR A 511     165.567  83.269  -5.940  1.00 59.500          C  
ATOM   8245  H   THR A 511     162.916  84.251  -6.762  1.00 50.860          H  
ATOM   8246  HA  THR A 511     165.008  85.871  -5.465  1.00 51.060          H  
ATOM   8247  HB  THR A 511     166.531  84.812  -7.089  1.00 71.400          H  
ATOM   8248  HG1 THR A 511     165.679  83.329  -8.579  1.00 71.400          H  
ATOM   8249 1HG2 THR A 511     166.220  82.483  -6.311  1.00 71.400          H  
ATOM   8250 2HG2 THR A 511     165.943  83.638  -4.989  1.00 71.400          H  
ATOM   8251 3HG2 THR A 511     164.566  82.868  -5.800  1.00 71.400          H  
ATOM   8252  N   SER A 512     163.400  87.205  -7.715  1.00 43.230          N  
ATOM   8253  CA  SER A 512     163.147  88.320  -8.618  1.00 43.700          C  
ATOM   8254  C   SER A 512     163.738  88.176 -10.016  1.00 43.950          C  
ATOM   8255  O   SER A 512     164.374  89.102 -10.534  1.00 44.070          O  
ATOM   8256  CB  SER A 512     163.603  89.626  -7.988  1.00 60.990          C  
ATOM   8257  OG  SER A 512     162.877  89.913  -6.817  1.00 60.990          O  
ATOM   8258  H   SER A 512     162.559  86.796  -7.306  1.00 51.880          H  
ATOM   8259  HA  SER A 512     162.064  88.382  -8.736  1.00 52.440          H  
ATOM   8260 1HB  SER A 512     164.649  89.560  -7.750  1.00 73.190          H  
ATOM   8261 2HB  SER A 512     163.478  90.437  -8.703  1.00 73.190          H  
ATOM   8262  HG  SER A 512     163.222  90.740  -6.490  1.00 73.190          H  
ATOM   8263  N   GLY A 513     163.541  87.010 -10.628  1.00 44.080          N  
ATOM   8264  CA  GLY A 513     163.971  86.795 -11.993  1.00 44.390          C  
ATOM   8265  C   GLY A 513     162.851  87.326 -12.877  1.00 44.730          C  
ATOM   8266  O   GLY A 513     161.843  87.822 -12.367  1.00 44.950          O  
ATOM   8267  H   GLY A 513     163.038  86.272 -10.136  1.00 52.900          H  
ATOM   8268 1HA  GLY A 513     164.904  87.324 -12.187  1.00 53.270          H  
ATOM   8269 2HA  GLY A 513     164.132  85.733 -12.173  1.00 53.270          H  
ATOM   8270  N   ASN A 514     162.992  87.208 -14.192  1.00 44.800          N  
ATOM   8271  CA  ASN A 514     161.953  87.705 -15.085  1.00 45.170          C  
ATOM   8272  C   ASN A 514     161.120  86.546 -15.620  1.00 45.090          C  
ATOM   8273  O   ASN A 514     161.587  85.769 -16.459  1.00 45.620          O  
ATOM   8274  CB  ASN A 514     162.546  88.555 -16.189  1.00 63.090          C  
ATOM   8275  CG  ASN A 514     161.498  89.235 -17.056  1.00 63.090          C  
ATOM   8276  OD1 ASN A 514     160.365  88.744 -17.264  1.00 63.090          O  
ATOM   8277  ND2 ASN A 514     161.873  90.391 -17.571  1.00 63.090          N  
ATOM   8278  H   ASN A 514     163.833  86.793 -14.574  1.00 53.760          H  
ATOM   8279  HA  ASN A 514     161.278  88.343 -14.511  1.00 54.200          H  
ATOM   8280 1HB  ASN A 514     163.177  89.327 -15.748  1.00 75.710          H  
ATOM   8281 2HB  ASN A 514     163.183  87.948 -16.813  1.00 75.710          H  
ATOM   8282 1HD2 ASN A 514     161.258  90.920 -18.159  1.00 75.710          H  
ATOM   8283 2HD2 ASN A 514     162.796  90.741 -17.389  1.00 75.710          H  
ATOM   8284  N   GLN A 515     159.884  86.423 -15.150  1.00 44.450          N  
ATOM   8285  CA  GLN A 515     159.060  85.276 -15.525  1.00 44.350          C  
ATOM   8286  C   GLN A 515     158.779  85.162 -17.025  1.00 44.240          C  
ATOM   8287  O   GLN A 515     158.315  84.123 -17.497  1.00 44.020          O  
ATOM   8288  CB  GLN A 515     157.759  85.214 -14.742  1.00 62.130          C  
ATOM   8289  CG  GLN A 515     157.933  84.845 -13.263  1.00 62.130          C  
ATOM   8290  CD  GLN A 515     156.593  84.725 -12.579  1.00 62.130          C  
ATOM   8291  OE1 GLN A 515     155.629  85.397 -13.003  1.00 62.130          O  
ATOM   8292  NE2 GLN A 515     156.486  83.880 -11.553  1.00 62.130          N  
ATOM   8293  H   GLN A 515     159.540  87.109 -14.487  1.00 53.340          H  
ATOM   8294  HA  GLN A 515     159.611  84.401 -15.229  1.00 53.220          H  
ATOM   8295 1HB  GLN A 515     157.260  86.181 -14.801  1.00 74.560          H  
ATOM   8296 2HB  GLN A 515     157.099  84.475 -15.199  1.00 74.560          H  
ATOM   8297 1HG  GLN A 515     158.439  83.882 -13.192  1.00 74.560          H  
ATOM   8298 2HG  GLN A 515     158.520  85.612 -12.759  1.00 74.560          H  
ATOM   8299 1HE2 GLN A 515     155.602  83.769 -11.099  1.00 74.560          H  
ATOM   8300 2HE2 GLN A 515     157.278  83.327 -11.213  1.00 74.560          H  
ATOM   8301  N   ASP A 516     158.986  86.237 -17.779  1.00 44.420          N  
ATOM   8302  CA  ASP A 516     158.754  86.185 -19.213  1.00 44.330          C  
ATOM   8303  C   ASP A 516     160.049  85.915 -20.001  1.00 43.940          C  
ATOM   8304  O   ASP A 516     160.038  85.915 -21.235  1.00 43.730          O  
ATOM   8305  CB  ASP A 516     158.069  87.469 -19.679  1.00 62.100          C  
ATOM   8306  CG  ASP A 516     156.602  87.607 -19.135  1.00 62.100          C  
ATOM   8307  OD1 ASP A 516     155.886  86.597 -19.067  1.00 62.100          O  
ATOM   8308  OD2 ASP A 516     156.224  88.714 -18.780  1.00 62.100          O  
ATOM   8309  H   ASP A 516     159.366  87.091 -17.366  1.00 53.300          H  
ATOM   8310  HA  ASP A 516     158.074  85.363 -19.418  1.00 53.200          H  
ATOM   8311 1HB  ASP A 516     158.654  88.330 -19.344  1.00 74.520          H  
ATOM   8312 2HB  ASP A 516     158.048  87.493 -20.769  1.00 74.520          H  
ATOM   8313  N   GLU A 517     161.160  85.689 -19.286  1.00 43.880          N  
ATOM   8314  CA  GLU A 517     162.462  85.382 -19.894  1.00 43.570          C  
ATOM   8315  C   GLU A 517     162.950  83.968 -19.539  1.00 43.630          C  
ATOM   8316  O   GLU A 517     163.695  83.355 -20.308  1.00 43.640          O  
ATOM   8317  CB  GLU A 517     163.526  86.405 -19.487  1.00 61.120          C  
ATOM   8318  CG  GLU A 517     163.266  87.833 -19.977  1.00 61.120          C  
ATOM   8319  CD  GLU A 517     164.348  88.818 -19.553  1.00 61.120          C  
ATOM   8320  OE1 GLU A 517     165.254  88.414 -18.860  1.00 61.120          O  
ATOM   8321  OE2 GLU A 517     164.261  89.968 -19.920  1.00 61.120          O  
ATOM   8322  H   GLU A 517     161.097  85.712 -18.271  1.00 52.660          H  
ATOM   8323  HA  GLU A 517     162.351  85.431 -20.976  1.00 52.280          H  
ATOM   8324 1HB  GLU A 517     163.612  86.414 -18.407  1.00 73.350          H  
ATOM   8325 2HB  GLU A 517     164.491  86.094 -19.884  1.00 73.350          H  
ATOM   8326 1HG  GLU A 517     163.213  87.817 -21.063  1.00 73.350          H  
ATOM   8327 2HG  GLU A 517     162.301  88.161 -19.606  1.00 73.350          H  
ATOM   8328  N   ILE A 518     162.545  83.481 -18.362  1.00 43.730          N  
ATOM   8329  CA  ILE A 518     162.956  82.175 -17.829  1.00 43.850          C  
ATOM   8330  C   ILE A 518     162.495  80.994 -18.691  1.00 43.810          C  
ATOM   8331  O   ILE A 518     161.624  81.116 -19.549  1.00 43.870          O  
ATOM   8332  CB  ILE A 518     162.471  82.002 -16.369  1.00 61.340          C  
ATOM   8333  CG1 ILE A 518     160.923  82.078 -16.331  1.00 61.340          C  
ATOM   8334  CG2 ILE A 518     163.156  83.040 -15.463  1.00 61.340          C  
ATOM   8335  CD1 ILE A 518     160.276  81.784 -14.967  1.00 61.340          C  
ATOM   8336  H   ILE A 518     161.966  84.095 -17.793  1.00 52.480          H  
ATOM   8337  HA  ILE A 518     164.044  82.156 -17.811  1.00 52.620          H  
ATOM   8338  HB  ILE A 518     162.739  81.012 -16.014  1.00 73.610          H  
ATOM   8339 1HG1 ILE A 518     160.634  83.048 -16.662  1.00 73.610          H  
ATOM   8340 2HG1 ILE A 518     160.521  81.359 -17.042  1.00 73.610          H  
ATOM   8341 1HG2 ILE A 518     162.841  82.921 -14.442  1.00 73.610          H  
ATOM   8342 2HG2 ILE A 518     164.236  82.906 -15.523  1.00 73.610          H  
ATOM   8343 3HG2 ILE A 518     162.919  84.017 -15.785  1.00 73.610          H  
ATOM   8344 1HD1 ILE A 518     159.191  81.855 -15.065  1.00 73.610          H  
ATOM   8345 2HD1 ILE A 518     160.538  80.804 -14.646  1.00 73.610          H  
ATOM   8346 3HD1 ILE A 518     160.610  82.498 -14.228  1.00 73.610          H  
ATOM   8347  N   LEU A 519     163.058  79.817 -18.412  1.00 43.750          N  
ATOM   8348  CA  LEU A 519     162.777  78.596 -19.171  1.00 43.750          C  
ATOM   8349  C   LEU A 519     161.579  77.785 -18.670  1.00 43.700          C  
ATOM   8350  O   LEU A 519     161.361  76.655 -19.108  1.00 43.820          O  
ATOM   8351  CB  LEU A 519     164.022  77.698 -19.159  1.00 61.250          C  
ATOM   8352  CG  LEU A 519     165.322  78.280 -19.816  1.00 61.250          C  
ATOM   8353  CD1 LEU A 519     166.469  77.301 -19.590  1.00 61.250          C  
ATOM   8354  CD2 LEU A 519     165.115  78.510 -21.319  1.00 61.250          C  
ATOM   8355  H   LEU A 519     163.747  79.777 -17.676  1.00 52.500          H  
ATOM   8356  HA  LEU A 519     162.549  78.887 -20.193  1.00 52.500          H  
ATOM   8357 1HB  LEU A 519     164.254  77.449 -18.125  1.00 73.500          H  
ATOM   8358 2HB  LEU A 519     163.779  76.772 -19.680  1.00 73.500          H  
ATOM   8359  HG  LEU A 519     165.580  79.226 -19.341  1.00 73.500          H  
ATOM   8360 1HD1 LEU A 519     167.382  77.702 -20.031  1.00 73.500          H  
ATOM   8361 2HD1 LEU A 519     166.619  77.154 -18.521  1.00 73.500          H  
ATOM   8362 3HD1 LEU A 519     166.231  76.346 -20.057  1.00 73.500          H  
ATOM   8363 1HD2 LEU A 519     166.034  78.907 -21.751  1.00 73.500          H  
ATOM   8364 2HD2 LEU A 519     164.867  77.565 -21.803  1.00 73.500          H  
ATOM   8365 3HD2 LEU A 519     164.314  79.224 -21.489  1.00 73.500          H  
ATOM   8366  N   VAL A 520     160.834  78.331 -17.725  1.00 43.570          N  
ATOM   8367  CA  VAL A 520     159.656  77.663 -17.187  1.00 43.570          C  
ATOM   8368  C   VAL A 520     158.537  77.813 -18.218  1.00 43.360          C  
ATOM   8369  O   VAL A 520     158.311  78.904 -18.740  1.00 43.380          O  
ATOM   8370  CB  VAL A 520     159.275  78.269 -15.828  1.00 61.000          C  
ATOM   8371  CG1 VAL A 520     157.995  77.622 -15.269  1.00 61.000          C  
ATOM   8372  CG2 VAL A 520     160.440  78.082 -14.888  1.00 61.000          C  
ATOM   8373  H   VAL A 520     161.075  79.255 -17.401  1.00 52.280          H  
ATOM   8374  HA  VAL A 520     159.872  76.602 -17.053  1.00 52.280          H  
ATOM   8375  HB  VAL A 520     159.064  79.324 -15.955  1.00 73.200          H  
ATOM   8376 1HG1 VAL A 520     157.750  78.066 -14.318  1.00 73.200          H  
ATOM   8377 2HG1 VAL A 520     157.159  77.775 -15.954  1.00 73.200          H  
ATOM   8378 3HG1 VAL A 520     158.151  76.555 -15.126  1.00 73.200          H  
ATOM   8379 1HG2 VAL A 520     160.194  78.520 -13.920  1.00 73.200          H  
ATOM   8380 2HG2 VAL A 520     160.629  77.019 -14.781  1.00 73.200          H  
ATOM   8381 3HG2 VAL A 520     161.328  78.565 -15.286  1.00 73.200          H  
ATOM   8382  N   ILE A 521     157.869  76.711 -18.539  1.00 43.190          N  
ATOM   8383  CA  ILE A 521     156.834  76.700 -19.563  1.00 43.050          C  
ATOM   8384  C   ILE A 521     155.457  77.078 -19.050  1.00 43.130          C  
ATOM   8385  O   ILE A 521     154.749  77.852 -19.697  1.00 43.160          O  
ATOM   8386  CB  ILE A 521     156.753  75.308 -20.234  1.00 60.330          C  
ATOM   8387  CG1 ILE A 521     158.084  75.035 -20.978  1.00 60.330          C  
ATOM   8388  CG2 ILE A 521     155.535  75.237 -21.195  1.00 60.330          C  
ATOM   8389  CD1 ILE A 521     158.268  73.602 -21.447  1.00 60.330          C  
ATOM   8390  H   ILE A 521     158.055  75.856 -18.020  1.00 51.830          H  
ATOM   8391  HA  ILE A 521     157.114  77.423 -20.326  1.00 51.660          H  
ATOM   8392  HB  ILE A 521     156.646  74.544 -19.467  1.00 72.390          H  
ATOM   8393 1HG1 ILE A 521     158.137  75.691 -21.843  1.00 72.390          H  
ATOM   8394 2HG1 ILE A 521     158.914  75.282 -20.310  1.00 72.390          H  
ATOM   8395 1HG2 ILE A 521     155.479  74.261 -21.656  1.00 72.390          H  
ATOM   8396 2HG2 ILE A 521     154.607  75.410 -20.658  1.00 72.390          H  
ATOM   8397 3HG2 ILE A 521     155.643  75.998 -21.970  1.00 72.390          H  
ATOM   8398 1HD1 ILE A 521     159.233  73.515 -21.948  1.00 72.390          H  
ATOM   8399 2HD1 ILE A 521     158.248  72.934 -20.585  1.00 72.390          H  
ATOM   8400 3HD1 ILE A 521     157.485  73.320 -22.139  1.00 72.390          H  
ATOM   8401  N   ARG A 522     155.033  76.466 -17.954  1.00 43.190          N  
ATOM   8402  CA  ARG A 522     153.688  76.724 -17.478  1.00 43.320          C  
ATOM   8403  C   ARG A 522     153.672  77.810 -16.416  1.00 43.140          C  
ATOM   8404  O   ARG A 522     154.615  77.968 -15.642  1.00 43.360          O  
ATOM   8405  CB  ARG A 522     153.037  75.452 -16.959  1.00 60.600          C  
ATOM   8406  CG  ARG A 522     152.888  74.359 -18.022  1.00 60.600          C  
ATOM   8407  CD  ARG A 522     152.166  73.139 -17.530  1.00 60.600          C  
ATOM   8408  NE  ARG A 522     152.127  72.102 -18.569  1.00 60.600          N  
ATOM   8409  CZ  ARG A 522     151.411  70.947 -18.533  1.00 60.600          C  
ATOM   8410  NH1 ARG A 522     150.633  70.649 -17.514  1.00 60.600          N  
ATOM   8411  NH2 ARG A 522     151.496  70.105 -19.553  1.00 60.600          N  
ATOM   8412  H   ARG A 522     155.668  75.842 -17.454  1.00 51.830          H  
ATOM   8413  HA  ARG A 522     153.088  77.072 -18.319  1.00 51.980          H  
ATOM   8414 1HB  ARG A 522     153.594  75.057 -16.144  1.00 72.720          H  
ATOM   8415 2HB  ARG A 522     152.038  75.688 -16.586  1.00 72.720          H  
ATOM   8416 1HG  ARG A 522     152.343  74.760 -18.873  1.00 72.720          H  
ATOM   8417 2HG  ARG A 522     153.883  74.050 -18.348  1.00 72.720          H  
ATOM   8418 1HD  ARG A 522     152.672  72.732 -16.652  1.00 72.720          H  
ATOM   8419 2HD  ARG A 522     151.143  73.407 -17.270  1.00 72.720          H  
ATOM   8420  HE  ARG A 522     152.699  72.259 -19.387  1.00 72.720          H  
ATOM   8421 1HH1 ARG A 522     150.547  71.280 -16.716  1.00 72.720          H  
ATOM   8422 2HH1 ARG A 522     150.108  69.788 -17.518  1.00 72.720          H  
ATOM   8423 1HH2 ARG A 522     152.089  70.324 -20.343  1.00 72.720          H  
ATOM   8424 2HH2 ARG A 522     150.970  69.244 -19.545  1.00 72.720          H  
ATOM   8425  N   LYS A 523     152.588  78.572 -16.404  1.00 42.790          N  
ATOM   8426  CA  LYS A 523     152.355  79.636 -15.440  1.00 42.650          C  
ATOM   8427  C   LYS A 523     151.121  79.288 -14.605  1.00 42.460          C  
ATOM   8428  O   LYS A 523     150.294  78.488 -15.044  1.00 42.550          O  
ATOM   8429  CB  LYS A 523     152.230  80.978 -16.163  1.00 59.770          C  
ATOM   8430  CG  LYS A 523     153.547  81.390 -16.862  1.00 59.770          C  
ATOM   8431  CD  LYS A 523     153.463  82.743 -17.587  1.00 59.770          C  
ATOM   8432  CE  LYS A 523     154.824  83.085 -18.244  1.00 59.770          C  
ATOM   8433  NZ  LYS A 523     154.795  84.361 -19.039  1.00 59.770          N  
ATOM   8434  H   LYS A 523     151.871  78.387 -17.090  1.00 51.350          H  
ATOM   8435  HA  LYS A 523     153.213  79.706 -14.779  1.00 51.180          H  
ATOM   8436 1HB  LYS A 523     151.445  80.921 -16.913  1.00 71.720          H  
ATOM   8437 2HB  LYS A 523     151.956  81.755 -15.450  1.00 71.720          H  
ATOM   8438 1HG  LYS A 523     154.342  81.435 -16.114  1.00 71.720          H  
ATOM   8439 2HG  LYS A 523     153.818  80.622 -17.591  1.00 71.720          H  
ATOM   8440 1HD  LYS A 523     152.690  82.705 -18.357  1.00 71.720          H  
ATOM   8441 2HD  LYS A 523     153.210  83.527 -16.875  1.00 71.720          H  
ATOM   8442 1HE  LYS A 523     155.577  83.187 -17.460  1.00 71.720          H  
ATOM   8443 2HE  LYS A 523     155.111  82.267 -18.904  1.00 71.720          H  
ATOM   8444 1HZ  LYS A 523     155.717  84.530 -19.440  1.00 71.720          H  
ATOM   8445 2HZ  LYS A 523     154.132  84.293 -19.786  1.00 71.720          H  
ATOM   8446 3HZ  LYS A 523     154.559  85.162 -18.453  1.00 71.720          H  
ATOM   8447  N   GLY A 524     150.978  79.899 -13.426  1.00 42.230          N  
ATOM   8448  CA  GLY A 524     149.842  79.628 -12.544  1.00 42.100          C  
ATOM   8449  C   GLY A 524     148.484  79.869 -13.198  1.00 42.640          C  
ATOM   8450  O   GLY A 524     148.356  80.621 -14.177  1.00 42.870          O  
ATOM   8451  H   GLY A 524     151.718  80.520 -13.088  1.00 50.680          H  
ATOM   8452 1HA  GLY A 524     149.898  78.596 -12.198  1.00 50.520          H  
ATOM   8453 2HA  GLY A 524     149.930  80.256 -11.657  1.00 50.520          H  
ATOM   8454  N   TRP A 525     147.472  79.203 -12.645  1.00 42.920          N  
ATOM   8455  CA  TRP A 525     146.106  79.247 -13.139  1.00 43.520          C  
ATOM   8456  C   TRP A 525     145.316  80.400 -12.570  1.00 43.710          C  
ATOM   8457  O   TRP A 525     145.644  80.942 -11.513  1.00 43.970          O  
ATOM   8458  CB  TRP A 525     145.397  77.923 -12.831  1.00 60.690          C  
ATOM   8459  CG  TRP A 525     145.382  77.527 -11.370  1.00 60.690          C  
ATOM   8460  CD1 TRP A 525     144.399  77.773 -10.444  1.00 60.690          C  
ATOM   8461  CD2 TRP A 525     146.420  76.813 -10.663  1.00 60.690          C  
ATOM   8462  NE1 TRP A 525     144.760  77.239  -9.228  1.00 60.690          N  
ATOM   8463  CE2 TRP A 525     145.987  76.659  -9.345  1.00 60.690          C  
ATOM   8464  CE3 TRP A 525     147.666  76.295 -11.037  1.00 60.690          C  
ATOM   8465  CZ2 TRP A 525     146.749  76.014  -8.405  1.00 60.690          C  
ATOM   8466  CZ3 TRP A 525     148.424  75.660 -10.085  1.00 60.690          C  
ATOM   8467  CH2 TRP A 525     147.969  75.522  -8.795  1.00 60.690          C  
ATOM   8468  H   TRP A 525     147.664  78.630 -11.836  1.00 51.500          H  
ATOM   8469  HA  TRP A 525     146.141  79.367 -14.221  1.00 52.220          H  
ATOM   8470 1HB  TRP A 525     144.357  77.991 -13.151  1.00 72.830          H  
ATOM   8471 2HB  TRP A 525     145.861  77.120 -13.403  1.00 72.830          H  
ATOM   8472  HD1 TRP A 525     143.463  78.301 -10.639  1.00 72.830          H  
ATOM   8473  HE1 TRP A 525     144.193  77.259  -8.327  1.00 72.830          H  
ATOM   8474  HE3 TRP A 525     148.028  76.396 -12.063  1.00 72.830          H  
ATOM   8475  HZ2 TRP A 525     146.413  75.892  -7.382  1.00 72.830          H  
ATOM   8476  HZ3 TRP A 525     149.388  75.264 -10.387  1.00 72.830          H  
ATOM   8477  HH2 TRP A 525     148.583  75.010  -8.055  1.00 72.830          H  
ATOM   8478  N   LEU A 526     144.272  80.767 -13.293  1.00 43.630          N  
ATOM   8479  CA  LEU A 526     143.379  81.820 -12.875  1.00 43.830          C  
ATOM   8480  C   LEU A 526     142.305  81.243 -11.980  1.00 44.280          C  
ATOM   8481  O   LEU A 526     141.836  80.125 -12.206  1.00 44.560          O  
ATOM   8482  CB  LEU A 526     142.756  82.453 -14.124  1.00 61.280          C  
ATOM   8483  CG  LEU A 526     143.762  83.083 -15.136  1.00 61.280          C  
ATOM   8484  CD1 LEU A 526     143.014  83.514 -16.396  1.00 61.280          C  
ATOM   8485  CD2 LEU A 526     144.461  84.279 -14.502  1.00 61.280          C  
ATOM   8486  H   LEU A 526     144.080  80.281 -14.156  1.00 52.360          H  
ATOM   8487  HA  LEU A 526     143.934  82.557 -12.301  1.00 52.600          H  
ATOM   8488 1HB  LEU A 526     142.189  81.687 -14.651  1.00 73.540          H  
ATOM   8489 2HB  LEU A 526     142.058  83.232 -13.811  1.00 73.540          H  
ATOM   8490  HG  LEU A 526     144.507  82.343 -15.419  1.00 73.540          H  
ATOM   8491 1HD1 LEU A 526     143.712  83.944 -17.106  1.00 73.540          H  
ATOM   8492 2HD1 LEU A 526     142.533  82.646 -16.844  1.00 73.540          H  
ATOM   8493 3HD1 LEU A 526     142.259  84.239 -16.152  1.00 73.540          H  
ATOM   8494 1HD2 LEU A 526     145.144  84.696 -15.209  1.00 73.540          H  
ATOM   8495 2HD2 LEU A 526     143.732  85.034 -14.221  1.00 73.540          H  
ATOM   8496 3HD2 LEU A 526     145.024  83.978 -13.621  1.00 73.540          H  
ATOM   8497  N   THR A 527     141.902  82.019 -10.988  1.00 44.400          N  
ATOM   8498  CA  THR A 527     140.848  81.637 -10.064  1.00 44.880          C  
ATOM   8499  C   THR A 527     140.306  82.793  -9.286  1.00 44.880          C  
ATOM   8500  O   THR A 527     140.981  83.803  -9.075  1.00 44.940          O  
ATOM   8501  CB  THR A 527     141.288  80.565  -9.049  1.00 62.640          C  
ATOM   8502  OG1 THR A 527     140.154  80.222  -8.190  1.00 62.640          O  
ATOM   8503  CG2 THR A 527     142.469  81.006  -8.204  1.00 62.640          C  
ATOM   8504  H   THR A 527     142.346  82.919 -10.867  1.00 53.280          H  
ATOM   8505  HA  THR A 527     140.025  81.220 -10.645  1.00 53.860          H  
ATOM   8506  HB  THR A 527     141.580  79.673  -9.600  1.00 75.170          H  
ATOM   8507  HG1 THR A 527     139.969  80.953  -7.515  1.00 75.170          H  
ATOM   8508 1HG2 THR A 527     142.742  80.199  -7.521  1.00 75.170          H  
ATOM   8509 2HG2 THR A 527     143.315  81.234  -8.852  1.00 75.170          H  
ATOM   8510 3HG2 THR A 527     142.202  81.891  -7.627  1.00 75.170          H  
ATOM   8511  N   ILE A 528     139.089  82.607  -8.832  1.00 44.870          N  
ATOM   8512  CA  ILE A 528     138.468  83.504  -7.895  1.00 44.880          C  
ATOM   8513  C   ILE A 528     139.204  83.290  -6.590  1.00 45.230          C  
ATOM   8514  O   ILE A 528     139.520  82.142  -6.257  1.00 45.290          O  
ATOM   8515  CB  ILE A 528     136.963  83.201  -7.746  1.00 62.830          C  
ATOM   8516  CG1 ILE A 528     136.258  83.485  -9.103  1.00 62.830          C  
ATOM   8517  CG2 ILE A 528     136.358  84.027  -6.589  1.00 62.830          C  
ATOM   8518  CD1 ILE A 528     134.826  82.991  -9.196  1.00 62.830          C  
ATOM   8519  H   ILE A 528     138.612  81.756  -9.107  1.00 53.840          H  
ATOM   8520  HA  ILE A 528     138.607  84.535  -8.219  1.00 53.860          H  
ATOM   8521  HB  ILE A 528     136.831  82.142  -7.530  1.00 75.390          H  
ATOM   8522 1HG1 ILE A 528     136.264  84.560  -9.279  1.00 75.390          H  
ATOM   8523 2HG1 ILE A 528     136.828  83.007  -9.896  1.00 75.390          H  
ATOM   8524 1HG2 ILE A 528     135.305  83.802  -6.477  1.00 75.390          H  
ATOM   8525 2HG2 ILE A 528     136.858  83.786  -5.651  1.00 75.390          H  
ATOM   8526 3HG2 ILE A 528     136.478  85.091  -6.796  1.00 75.390          H  
ATOM   8527 1HD1 ILE A 528     134.429  83.232 -10.183  1.00 75.390          H  
ATOM   8528 2HD1 ILE A 528     134.802  81.911  -9.051  1.00 75.390          H  
ATOM   8529 3HD1 ILE A 528     134.208  83.468  -8.444  1.00 75.390          H  
ATOM   8530  N   ASN A 529     139.559  84.382  -5.918  1.00 45.520          N  
ATOM   8531  CA  ASN A 529     140.274  84.329  -4.656  1.00 45.890          C  
ATOM   8532  C   ASN A 529     139.846  85.523  -3.811  1.00 45.980          C  
ATOM   8533  O   ASN A 529     139.095  86.381  -4.276  1.00 46.380          O  
ATOM   8534  CB  ASN A 529     141.783  84.341  -4.925  1.00 64.100          C  
ATOM   8535  CG  ASN A 529     142.639  83.688  -3.845  1.00 64.100          C  
ATOM   8536  OD1 ASN A 529     142.292  83.732  -2.655  1.00 64.100          O  
ATOM   8537  ND2 ASN A 529     143.742  83.098  -4.242  1.00 64.100          N  
ATOM   8538  H   ASN A 529     139.294  85.288  -6.284  1.00 54.620          H  
ATOM   8539  HA  ASN A 529     139.998  83.418  -4.121  1.00 55.070          H  
ATOM   8540 1HB  ASN A 529     141.977  83.833  -5.872  1.00 76.920          H  
ATOM   8541 2HB  ASN A 529     142.115  85.376  -5.047  1.00 76.920          H  
ATOM   8542 1HD2 ASN A 529     144.338  82.656  -3.575  1.00 76.920          H  
ATOM   8543 2HD2 ASN A 529     143.991  83.102  -5.213  1.00 76.920          H  
ATOM   8544  N   ASN A 530     140.390  85.632  -2.603  1.00 45.640          N  
ATOM   8545  CA  ASN A 530     140.031  86.736  -1.710  1.00 45.730          C  
ATOM   8546  C   ASN A 530     140.991  87.922  -1.811  1.00 45.760          C  
ATOM   8547  O   ASN A 530     140.857  88.907  -1.083  1.00 46.010          O  
ATOM   8548  CB  ASN A 530     139.971  86.228  -0.286  1.00 63.990          C  
ATOM   8549  CG  ASN A 530     138.851  85.257  -0.068  1.00 63.990          C  
ATOM   8550  OD1 ASN A 530     137.766  85.375  -0.651  1.00 63.990          O  
ATOM   8551  ND2 ASN A 530     139.092  84.279   0.766  1.00 63.990          N  
ATOM   8552  H   ASN A 530     141.016  84.892  -2.298  1.00 54.770          H  
ATOM   8553  HA  ASN A 530     139.042  87.099  -1.994  1.00 54.880          H  
ATOM   8554 1HB  ASN A 530     140.896  85.732  -0.042  1.00 76.780          H  
ATOM   8555 2HB  ASN A 530     139.857  87.066   0.399  1.00 76.780          H  
ATOM   8556 1HD2 ASN A 530     138.388  83.594   0.951  1.00 76.780          H  
ATOM   8557 2HD2 ASN A 530     139.983  84.212   1.218  1.00 76.780          H  
ATOM   8558  N   ILE A 531     141.983  87.786  -2.682  1.00 45.560          N  
ATOM   8559  CA  ILE A 531     143.005  88.792  -2.947  1.00 45.610          C  
ATOM   8560  C   ILE A 531     143.142  89.010  -4.462  1.00 45.830          C  
ATOM   8561  O   ILE A 531     143.423  88.063  -5.196  1.00 45.910          O  
ATOM   8562  CB  ILE A 531     144.357  88.365  -2.307  1.00 63.830          C  
ATOM   8563  CG1 ILE A 531     144.200  88.232  -0.760  1.00 63.830          C  
ATOM   8564  CG2 ILE A 531     145.444  89.351  -2.651  1.00 63.830          C  
ATOM   8565  CD1 ILE A 531     145.393  87.611  -0.048  1.00 63.830          C  
ATOM   8566  H   ILE A 531     141.990  86.936  -3.225  1.00 54.670          H  
ATOM   8567  HA  ILE A 531     142.694  89.738  -2.499  1.00 54.730          H  
ATOM   8568  HB  ILE A 531     144.638  87.385  -2.691  1.00 76.600          H  
ATOM   8569 1HG1 ILE A 531     144.021  89.223  -0.347  1.00 76.600          H  
ATOM   8570 2HG1 ILE A 531     143.352  87.619  -0.541  1.00 76.600          H  
ATOM   8571 1HG2 ILE A 531     146.380  89.042  -2.235  1.00 76.600          H  
ATOM   8572 2HG2 ILE A 531     145.553  89.383  -3.700  1.00 76.600          H  
ATOM   8573 3HG2 ILE A 531     145.188  90.334  -2.264  1.00 76.600          H  
ATOM   8574 1HD1 ILE A 531     145.192  87.561   1.019  1.00 76.600          H  
ATOM   8575 2HD1 ILE A 531     145.558  86.610  -0.433  1.00 76.600          H  
ATOM   8576 3HD1 ILE A 531     146.269  88.188  -0.201  1.00 76.600          H  
ATOM   8577  N   GLY A 532     143.012  90.259  -4.931  1.00 45.990          N  
ATOM   8578  CA  GLY A 532     143.109  90.580  -6.365  1.00 46.260          C  
ATOM   8579  C   GLY A 532     144.525  90.901  -6.861  1.00 46.270          C  
ATOM   8580  O   GLY A 532     144.717  91.286  -8.014  1.00 46.100          O  
ATOM   8581  H   GLY A 532     142.771  91.033  -4.297  1.00 55.190          H  
ATOM   8582 1HA  GLY A 532     142.708  89.749  -6.945  1.00 55.510          H  
ATOM   8583 2HA  GLY A 532     142.461  91.434  -6.575  1.00 55.510          H  
ATOM   8584  N   ILE A 533     145.523  90.724  -6.009  1.00 46.510          N  
ATOM   8585  CA  ILE A 533     146.880  91.084  -6.380  1.00 46.580          C  
ATOM   8586  C   ILE A 533     147.455  90.062  -7.323  1.00 46.390          C  
ATOM   8587  O   ILE A 533     147.608  88.875  -6.995  1.00 46.620          O  
ATOM   8588  CB  ILE A 533     147.813  91.156  -5.151  1.00 65.180          C  
ATOM   8589  CG1 ILE A 533     147.273  92.137  -4.102  1.00 65.180          C  
ATOM   8590  CG2 ILE A 533     149.240  91.548  -5.587  1.00 65.180          C  
ATOM   8591  CD1 ILE A 533     147.074  93.514  -4.580  1.00 65.180          C  
ATOM   8592  H   ILE A 533     145.307  90.376  -5.091  1.00 55.810          H  
ATOM   8593  HA  ILE A 533     146.876  92.035  -6.904  1.00 55.900          H  
ATOM   8594  HB  ILE A 533     147.843  90.179  -4.674  1.00 78.220          H  
ATOM   8595 1HG1 ILE A 533     146.338  91.776  -3.741  1.00 78.220          H  
ATOM   8596 2HG1 ILE A 533     147.978  92.158  -3.263  1.00 78.220          H  
ATOM   8597 1HG2 ILE A 533     149.880  91.574  -4.715  1.00 78.220          H  
ATOM   8598 2HG2 ILE A 533     149.638  90.823  -6.295  1.00 78.220          H  
ATOM   8599 3HG2 ILE A 533     149.245  92.518  -6.067  1.00 78.220          H  
ATOM   8600 1HD1 ILE A 533     146.703  94.134  -3.786  1.00 78.220          H  
ATOM   8601 2HD1 ILE A 533     147.990  93.915  -4.930  1.00 78.220          H  
ATOM   8602 3HD1 ILE A 533     146.355  93.512  -5.370  1.00 78.220          H  
ATOM   8603  N   MET A 534     147.854  90.552  -8.486  1.00 46.020          N  
ATOM   8604  CA  MET A 534     148.383  89.690  -9.508  1.00 45.840          C  
ATOM   8605  C   MET A 534     149.705  89.166  -9.025  1.00 45.480          C  
ATOM   8606  O   MET A 534     150.624  89.941  -8.766  1.00 45.240          O  
ATOM   8607  CB  MET A 534     148.578  90.468 -10.793  1.00 64.250          C  
ATOM   8608  CG  MET A 534     147.303  91.034 -11.382  1.00 64.250          C  
ATOM   8609  SD  MET A 534     147.597  91.955 -12.889  1.00 64.250          S  
ATOM   8610  CE  MET A 534     148.454  93.409 -12.401  1.00 64.250          C  
ATOM   8611  H   MET A 534     147.731  91.539  -8.655  1.00 55.220          H  
ATOM   8612  HA  MET A 534     147.706  88.851  -9.667  1.00 55.010          H  
ATOM   8613 1HB  MET A 534     149.280  91.271 -10.615  1.00 77.100          H  
ATOM   8614 2HB  MET A 534     149.016  89.807 -11.540  1.00 77.100          H  
ATOM   8615 1HG  MET A 534     146.625  90.213 -11.616  1.00 77.100          H  
ATOM   8616 2HG  MET A 534     146.804  91.672 -10.670  1.00 77.100          H  
ATOM   8617 1HE  MET A 534     148.669  93.981 -13.291  1.00 77.100          H  
ATOM   8618 2HE  MET A 534     147.842  93.992 -11.728  1.00 77.100          H  
ATOM   8619 3HE  MET A 534     149.387  93.151 -11.915  1.00 77.100          H  
ATOM   8620  N   LYS A 535     149.785  87.850  -8.892  1.00 45.440          N  
ATOM   8621  CA  LYS A 535     150.971  87.167  -8.412  1.00 45.110          C  
ATOM   8622  C   LYS A 535     151.420  87.679  -7.038  1.00 44.810          C  
ATOM   8623  O   LYS A 535     152.623  87.716  -6.764  1.00 44.720          O  
ATOM   8624  CB  LYS A 535     152.092  87.368  -9.432  1.00 63.290          C  
ATOM   8625  CG  LYS A 535     151.721  86.909 -10.835  1.00 63.290          C  
ATOM   8626  CD  LYS A 535     152.847  87.134 -11.800  1.00 63.290          C  
ATOM   8627  CE  LYS A 535     152.461  86.722 -13.209  1.00 63.290          C  
ATOM   8628  NZ  LYS A 535     153.567  86.946 -14.157  1.00 63.290          N  
ATOM   8629  H   LYS A 535     148.967  87.300  -9.120  1.00 54.530          H  
ATOM   8630  HA  LYS A 535     150.747  86.104  -8.318  1.00 54.130          H  
ATOM   8631 1HB  LYS A 535     152.389  88.412  -9.474  1.00 75.940          H  
ATOM   8632 2HB  LYS A 535     152.968  86.798  -9.120  1.00 75.940          H  
ATOM   8633 1HG  LYS A 535     151.473  85.849 -10.812  1.00 75.940          H  
ATOM   8634 2HG  LYS A 535     150.848  87.459 -11.188  1.00 75.940          H  
ATOM   8635 1HD  LYS A 535     153.115  88.193 -11.804  1.00 75.940          H  
ATOM   8636 2HD  LYS A 535     153.718  86.559 -11.484  1.00 75.940          H  
ATOM   8637 1HE  LYS A 535     152.209  85.664 -13.209  1.00 75.940          H  
ATOM   8638 2HE  LYS A 535     151.589  87.295 -13.537  1.00 75.940          H  
ATOM   8639 1HZ  LYS A 535     153.296  86.644 -15.084  1.00 75.940          H  
ATOM   8640 2HZ  LYS A 535     153.816  87.924 -14.180  1.00 75.940          H  
ATOM   8641 3HZ  LYS A 535     154.372  86.391 -13.832  1.00 75.940          H  
ATOM   8642  N   GLY A 536     150.472  88.037  -6.163  1.00 44.720          N  
ATOM   8643  CA  GLY A 536     150.848  88.518  -4.842  1.00 44.510          C  
ATOM   8644  C   GLY A 536     151.109  87.394  -3.856  1.00 45.010          C  
ATOM   8645  O   GLY A 536     150.704  86.251  -4.075  1.00 45.120          O  
ATOM   8646  H   GLY A 536     149.480  88.003  -6.417  1.00 53.660          H  
ATOM   8647 1HA  GLY A 536     151.732  89.150  -4.928  1.00 53.410          H  
ATOM   8648 2HA  GLY A 536     150.049  89.141  -4.455  1.00 53.410          H  
ATOM   8649  N   GLY A 537     151.771  87.730  -2.741  1.00 45.350          N  
ATOM   8650  CA  GLY A 537     152.012  86.781  -1.653  1.00 45.860          C  
ATOM   8651  C   GLY A 537     151.358  87.241  -0.346  1.00 46.440          C  
ATOM   8652  O   GLY A 537     151.587  86.658   0.715  1.00 46.850          O  
ATOM   8653  H   GLY A 537     152.119  88.674  -2.639  1.00 54.420          H  
ATOM   8654 1HA  GLY A 537     151.626  85.800  -1.930  1.00 55.030          H  
ATOM   8655 2HA  GLY A 537     153.085  86.670  -1.502  1.00 55.030          H  
ATOM   8656  N   SER A 538     150.561  88.303  -0.426  1.00 46.530          N  
ATOM   8657  CA  SER A 538     149.913  88.899   0.740  1.00 47.120          C  
ATOM   8658  C   SER A 538     148.651  89.655   0.337  1.00 47.850          C  
ATOM   8659  O   SER A 538     148.225  89.587  -0.816  1.00 48.010          O  
ATOM   8660  CB  SER A 538     150.862  89.805   1.509  1.00 65.730          C  
ATOM   8661  OG  SER A 538     151.164  90.980   0.816  1.00 65.730          O  
ATOM   8662  H   SER A 538     150.401  88.719  -1.328  1.00 55.840          H  
ATOM   8663  HA  SER A 538     149.614  88.095   1.415  1.00 56.540          H  
ATOM   8664 1HB  SER A 538     150.420  90.061   2.467  1.00 78.880          H  
ATOM   8665 2HB  SER A 538     151.781  89.267   1.723  1.00 78.880          H  
ATOM   8666  HG  SER A 538     151.641  91.541   1.484  1.00 78.880          H  
ATOM   8667  N   LYS A 539     148.010  90.290   1.320  1.00 48.320          N  
ATOM   8668  CA  LYS A 539     146.741  91.010   1.167  1.00 49.050          C  
ATOM   8669  C   LYS A 539     146.871  92.266   0.321  1.00 49.330          C  
ATOM   8670  O   LYS A 539     147.962  92.630  -0.100  1.00 49.050          O  
ATOM   8671  CB  LYS A 539     146.157  91.335   2.535  1.00 68.380          C  
ATOM   8672  CG  LYS A 539     145.741  90.100   3.328  1.00 68.380          C  
ATOM   8673  CD  LYS A 539     145.155  90.484   4.676  1.00 68.380          C  
ATOM   8674  CE  LYS A 539     144.764  89.256   5.498  1.00 68.380          C  
ATOM   8675  NZ  LYS A 539     144.225  89.643   6.834  1.00 68.380          N  
ATOM   8676  H   LYS A 539     148.457  90.299   2.225  1.00 57.980          H  
ATOM   8677  HA  LYS A 539     146.039  90.358   0.653  1.00 58.860          H  
ATOM   8678 1HB  LYS A 539     146.894  91.881   3.124  1.00 82.050          H  
ATOM   8679 2HB  LYS A 539     145.288  91.980   2.425  1.00 82.050          H  
ATOM   8680 1HG  LYS A 539     144.995  89.539   2.760  1.00 82.050          H  
ATOM   8681 2HG  LYS A 539     146.605  89.458   3.486  1.00 82.050          H  
ATOM   8682 1HD  LYS A 539     145.892  91.063   5.245  1.00 82.050          H  
ATOM   8683 2HD  LYS A 539     144.272  91.104   4.528  1.00 82.050          H  
ATOM   8684 1HE  LYS A 539     144.011  88.680   4.962  1.00 82.050          H  
ATOM   8685 2HE  LYS A 539     145.647  88.634   5.646  1.00 82.050          H  
ATOM   8686 1HZ  LYS A 539     143.991  88.822   7.365  1.00 82.050          H  
ATOM   8687 2HZ  LYS A 539     144.947  90.185   7.344  1.00 82.050          H  
ATOM   8688 3HZ  LYS A 539     143.407  90.216   6.723  1.00 82.050          H  
ATOM   8689  N   GLU A 540     145.746  92.908   0.025  1.00 49.930          N  
ATOM   8690  CA  GLU A 540     145.777  94.095  -0.814  1.00 50.320          C  
ATOM   8691  C   GLU A 540     146.179  95.383  -0.088  1.00 50.060          C  
ATOM   8692  O   GLU A 540     145.501  95.831   0.837  1.00 50.300          O  
ATOM   8693  CB  GLU A 540     144.395  94.313  -1.437  1.00 70.290          C  
ATOM   8694  CG  GLU A 540     143.921  93.216  -2.395  1.00 70.290          C  
ATOM   8695  CD  GLU A 540     142.596  93.509  -2.998  1.00 70.290          C  
ATOM   8696  OE1 GLU A 540     142.082  94.570  -2.756  1.00 70.290          O  
ATOM   8697  OE2 GLU A 540     142.077  92.664  -3.705  1.00 70.290          O  
ATOM   8698  H   GLU A 540     144.864  92.575   0.387  1.00 59.920          H  
ATOM   8699  HA  GLU A 540     146.504  93.922  -1.597  1.00 60.380          H  
ATOM   8700 1HB  GLU A 540     143.656  94.396  -0.641  1.00 84.350          H  
ATOM   8701 2HB  GLU A 540     144.395  95.255  -1.971  1.00 84.350          H  
ATOM   8702 1HG  GLU A 540     144.622  93.118  -3.192  1.00 84.350          H  
ATOM   8703 2HG  GLU A 540     143.873  92.268  -1.865  1.00 84.350          H  
ATOM   8704  N   TYR A 541     147.273  95.979  -0.551  1.00 49.650          N  
ATOM   8705  CA  TYR A 541     147.835  97.221  -0.027  1.00 49.450          C  
ATOM   8706  C   TYR A 541     148.257  98.106  -1.194  1.00 49.440          C  
ATOM   8707  O   TYR A 541     148.582  97.602  -2.274  1.00 49.140          O  
ATOM   8708  CB  TYR A 541     149.079  96.988   0.808  1.00 69.310          C  
ATOM   8709  CG  TYR A 541     148.962  96.028   1.920  1.00 69.310          C  
ATOM   8710  CD1 TYR A 541     149.319  94.722   1.697  1.00 69.310          C  
ATOM   8711  CD2 TYR A 541     148.530  96.430   3.159  1.00 69.310          C  
ATOM   8712  CE1 TYR A 541     149.255  93.817   2.697  1.00 69.310          C  
ATOM   8713  CE2 TYR A 541     148.462  95.514   4.177  1.00 69.310          C  
ATOM   8714  CZ  TYR A 541     148.831  94.212   3.949  1.00 69.310          C  
ATOM   8715  OH  TYR A 541     148.783  93.305   4.970  1.00 69.310          O  
ATOM   8716  H   TYR A 541     147.752  95.509  -1.300  1.00 59.580          H  
ATOM   8717  HA  TYR A 541     147.076  97.746   0.555  1.00 59.340          H  
ATOM   8718 1HB  TYR A 541     149.897  96.671   0.172  1.00 83.170          H  
ATOM   8719 2HB  TYR A 541     149.368  97.942   1.232  1.00 83.170          H  
ATOM   8720  HD1 TYR A 541     149.665  94.409   0.715  1.00 83.170          H  
ATOM   8721  HD2 TYR A 541     148.248  97.467   3.337  1.00 83.170          H  
ATOM   8722  HE1 TYR A 541     149.548  92.784   2.509  1.00 83.170          H  
ATOM   8723  HE2 TYR A 541     148.128  95.819   5.169  1.00 83.170          H  
ATOM   8724  HH  TYR A 541     149.260  92.486   4.700  1.00 83.170          H  
ATOM   8725  N   TRP A 542     148.364  99.414  -0.981  1.00 49.790          N  
ATOM   8726  CA  TRP A 542     148.820 100.293  -2.065  1.00 49.860          C  
ATOM   8727  C   TRP A 542     150.151  99.849  -2.696  1.00 49.960          C  
ATOM   8728  O   TRP A 542     150.355 100.031  -3.895  1.00 50.120          O  
ATOM   8729  CB  TRP A 542     148.979 101.743  -1.587  1.00 69.780          C  
ATOM   8730  CG  TRP A 542     150.155 101.991  -0.669  1.00 69.780          C  
ATOM   8731  CD1 TRP A 542     150.190 101.949   0.691  1.00 69.780          C  
ATOM   8732  CD2 TRP A 542     151.489 102.353  -1.091  1.00 69.780          C  
ATOM   8733  NE1 TRP A 542     151.455 102.245   1.134  1.00 69.780          N  
ATOM   8734  CE2 TRP A 542     152.256 102.490   0.052  1.00 69.780          C  
ATOM   8735  CE3 TRP A 542     152.079 102.574  -2.335  1.00 69.780          C  
ATOM   8736  CZ2 TRP A 542     153.587 102.831  -0.010  1.00 69.780          C  
ATOM   8737  CZ3 TRP A 542     153.386 102.924  -2.396  1.00 69.780          C  
ATOM   8738  CH2 TRP A 542     154.134 103.047  -1.280  1.00 69.780          C  
ATOM   8739  H   TRP A 542     148.097  99.806  -0.085  1.00 59.750          H  
ATOM   8740  HA  TRP A 542     148.073 100.287  -2.850  1.00 59.830          H  
ATOM   8741 1HB  TRP A 542     149.090 102.402  -2.453  1.00 83.730          H  
ATOM   8742 2HB  TRP A 542     148.076 102.052  -1.066  1.00 83.730          H  
ATOM   8743  HD1 TRP A 542     149.344 101.717   1.332  1.00 83.730          H  
ATOM   8744  HE1 TRP A 542     151.754 102.284   2.095  1.00 83.730          H  
ATOM   8745  HE3 TRP A 542     151.497 102.474  -3.247  1.00 83.730          H  
ATOM   8746  HZ2 TRP A 542     154.188 102.939   0.888  1.00 83.730          H  
ATOM   8747  HZ3 TRP A 542     153.810 103.099  -3.367  1.00 83.730          H  
ATOM   8748  HH2 TRP A 542     155.179 103.322  -1.394  1.00 83.730          H  
ATOM   8749  N   PHE A 543     151.023  99.193  -1.920  1.00 49.880          N  
ATOM   8750  CA  PHE A 543     152.339  98.804  -2.406  1.00 50.010          C  
ATOM   8751  C   PHE A 543     152.395  97.458  -3.145  1.00 50.500          C  
ATOM   8752  O   PHE A 543     153.467  97.038  -3.616  1.00 50.510          O  
ATOM   8753  CB  PHE A 543     153.338  98.848  -1.244  1.00 69.960          C  
ATOM   8754  CG  PHE A 543     152.959  98.075  -0.024  1.00 69.960          C  
ATOM   8755  CD1 PHE A 543     153.230  96.734   0.075  1.00 69.960          C  
ATOM   8756  CD2 PHE A 543     152.340  98.700   1.037  1.00 69.960          C  
ATOM   8757  CE1 PHE A 543     152.887  96.016   1.207  1.00 69.960          C  
ATOM   8758  CE2 PHE A 543     152.004  98.000   2.173  1.00 69.960          C  
ATOM   8759  CZ  PHE A 543     152.276  96.649   2.256  1.00 69.960          C  
ATOM   8760  H   PHE A 543     150.814  99.017  -0.948  1.00 59.860          H  
ATOM   8761  HA  PHE A 543     152.648  99.576  -3.111  1.00 60.010          H  
ATOM   8762 1HB  PHE A 543     154.279  98.458  -1.587  1.00 83.950          H  
ATOM   8763 2HB  PHE A 543     153.507  99.880  -0.959  1.00 83.950          H  
ATOM   8764  HD1 PHE A 543     153.728  96.235  -0.762  1.00 83.950          H  
ATOM   8765  HD2 PHE A 543     152.129  99.753   0.975  1.00 83.950          H  
ATOM   8766  HE1 PHE A 543     153.104  94.943   1.271  1.00 83.950          H  
ATOM   8767  HE2 PHE A 543     151.516  98.508   3.006  1.00 83.950          H  
ATOM   8768  HZ  PHE A 543     152.006  96.082   3.153  1.00 83.950          H  
ATOM   8769  N   VAL A 544     151.257  96.780  -3.244  1.00 50.950          N  
ATOM   8770  CA  VAL A 544     151.174  95.527  -3.992  1.00 51.480          C  
ATOM   8771  C   VAL A 544     150.135  95.621  -5.114  1.00 51.840          C  
ATOM   8772  O   VAL A 544     150.222  94.889  -6.097  1.00 52.050          O  
ATOM   8773  CB  VAL A 544     150.876  94.316  -3.081  1.00 71.860          C  
ATOM   8774  CG1 VAL A 544     151.987  94.074  -2.129  1.00 71.860          C  
ATOM   8775  CG2 VAL A 544     149.665  94.575  -2.279  1.00 71.860          C  
ATOM   8776  H   VAL A 544     150.417  97.192  -2.840  1.00 61.140          H  
ATOM   8777  HA  VAL A 544     152.141  95.346  -4.459  1.00 61.780          H  
ATOM   8778  HB  VAL A 544     150.748  93.442  -3.698  1.00 86.230          H  
ATOM   8779 1HG1 VAL A 544     151.750  93.213  -1.499  1.00 86.230          H  
ATOM   8780 2HG1 VAL A 544     152.907  93.887  -2.679  1.00 86.230          H  
ATOM   8781 3HG1 VAL A 544     152.092  94.932  -1.526  1.00 86.230          H  
ATOM   8782 1HG2 VAL A 544     149.469  93.711  -1.651  1.00 86.230          H  
ATOM   8783 2HG2 VAL A 544     149.847  95.432  -1.672  1.00 86.230          H  
ATOM   8784 3HG2 VAL A 544     148.828  94.756  -2.908  1.00 86.230          H  
ATOM   8785  N   LEU A 545     149.195  96.567  -4.997  1.00 51.940          N  
ATOM   8786  CA  LEU A 545     148.159  96.773  -6.011  1.00 52.330          C  
ATOM   8787  C   LEU A 545     148.743  97.188  -7.365  1.00 52.690          C  
ATOM   8788  O   LEU A 545     148.264  96.744  -8.412  1.00 53.230          O  
ATOM   8789  CB  LEU A 545     147.157  97.839  -5.503  1.00 73.110          C  
ATOM   8790  CG  LEU A 545     146.166  97.416  -4.318  1.00 73.110          C  
ATOM   8791  CD1 LEU A 545     145.483  98.635  -3.745  1.00 73.110          C  
ATOM   8792  CD2 LEU A 545     145.090  96.524  -4.837  1.00 73.110          C  
ATOM   8793  H   LEU A 545     149.149  97.111  -4.138  1.00 62.330          H  
ATOM   8794  HA  LEU A 545     147.634  95.840  -6.165  1.00 62.800          H  
ATOM   8795 1HB  LEU A 545     147.742  98.684  -5.139  1.00 87.730          H  
ATOM   8796 2HB  LEU A 545     146.572  98.189  -6.344  1.00 87.730          H  
ATOM   8797  HG  LEU A 545     146.714  96.903  -3.548  1.00 87.730          H  
ATOM   8798 1HD1 LEU A 545     144.808  98.325  -2.945  1.00 87.730          H  
ATOM   8799 2HD1 LEU A 545     146.206  99.307  -3.348  1.00 87.730          H  
ATOM   8800 3HD1 LEU A 545     144.918  99.138  -4.520  1.00 87.730          H  
ATOM   8801 1HD2 LEU A 545     144.414  96.249  -4.030  1.00 87.730          H  
ATOM   8802 2HD2 LEU A 545     144.533  97.050  -5.598  1.00 87.730          H  
ATOM   8803 3HD2 LEU A 545     145.506  95.649  -5.249  1.00 87.730          H  
ATOM   8804  N   THR A 546     149.785  98.026  -7.354  1.00 52.440          N  
ATOM   8805  CA  THR A 546     150.389  98.489  -8.600  1.00 52.780          C  
ATOM   8806  C   THR A 546     151.039  97.332  -9.368  1.00 53.300          C  
ATOM   8807  O   THR A 546     151.875  96.604  -8.832  1.00 53.380          O  
ATOM   8808  CB  THR A 546     151.447  99.600  -8.353  1.00 73.760          C  
ATOM   8809  OG1 THR A 546     150.854 100.682  -7.667  1.00 73.760          O  
ATOM   8810  CG2 THR A 546     151.956 100.152  -9.687  1.00 73.760          C  
ATOM   8811  H   THR A 546     150.140  98.372  -6.473  1.00 62.930          H  
ATOM   8812  HA  THR A 546     149.597  98.905  -9.223  1.00 63.340          H  
ATOM   8813  HB  THR A 546     152.281  99.210  -7.771  1.00 88.510          H  
ATOM   8814  HG1 THR A 546     151.252 100.770  -6.765  1.00 88.510          H  
ATOM   8815 1HG2 THR A 546     152.677 100.944  -9.489  1.00 88.510          H  
ATOM   8816 2HG2 THR A 546     152.439  99.366 -10.257  1.00 88.510          H  
ATOM   8817 3HG2 THR A 546     151.125 100.553 -10.255  1.00 88.510          H  
ATOM   8818  N   ALA A 547     150.697  97.217 -10.648  1.00 53.680          N  
ATOM   8819  CA  ALA A 547     151.223  96.192 -11.545  1.00 54.210          C  
ATOM   8820  C   ALA A 547     152.685  96.402 -11.875  1.00 54.360          C  
ATOM   8821  O   ALA A 547     153.155  97.538 -11.932  1.00 54.650          O  
ATOM   8822  CB  ALA A 547     150.458  96.198 -12.834  1.00 75.680          C  
ATOM   8823  H   ALA A 547     150.008  97.863 -10.997  1.00 64.420          H  
ATOM   8824  HA  ALA A 547     151.110  95.226 -11.051  1.00 65.050          H  
ATOM   8825 1HB  ALA A 547     150.832  95.413 -13.487  1.00 90.820          H  
ATOM   8826 2HB  ALA A 547     149.426  96.040 -12.614  1.00 90.820          H  
ATOM   8827 3HB  ALA A 547     150.596  97.160 -13.304  1.00 90.820          H  
ATOM   8828  N   GLU A 548     153.395  95.319 -12.180  1.00 54.200          N  
ATOM   8829  CA  GLU A 548     154.768  95.465 -12.637  1.00 54.400          C  
ATOM   8830  C   GLU A 548     154.714  95.912 -14.093  1.00 54.820          C  
ATOM   8831  O   GLU A 548     154.152  95.216 -14.938  1.00 54.640          O  
ATOM   8832  CB  GLU A 548     155.506  94.133 -12.498  1.00 76.080          C  
ATOM   8833  CG  GLU A 548     155.665  93.665 -11.061  1.00 76.080          C  
ATOM   8834  CD  GLU A 548     156.257  92.264 -10.905  1.00 76.080          C  
ATOM   8835  OE1 GLU A 548     156.405  91.546 -11.874  1.00 76.080          O  
ATOM   8836  OE2 GLU A 548     156.544  91.905  -9.783  1.00 76.080          O  
ATOM   8837  H   GLU A 548     152.984  94.386 -12.092  1.00 65.040          H  
ATOM   8838  HA  GLU A 548     155.269  96.232 -12.043  1.00 65.280          H  
ATOM   8839 1HB  GLU A 548     154.977  93.371 -13.031  1.00 91.300          H  
ATOM   8840 2HB  GLU A 548     156.498  94.214 -12.944  1.00 91.300          H  
ATOM   8841 1HG  GLU A 548     156.306  94.375 -10.542  1.00 91.300          H  
ATOM   8842 2HG  GLU A 548     154.687  93.691 -10.577  1.00 91.300          H  
ATOM   8843  N   ASN A 549     155.341  97.045 -14.415  1.00 55.410          N  
ATOM   8844  CA  ASN A 549     155.258  97.606 -15.767  1.00 55.940          C  
ATOM   8845  C   ASN A 549     156.097  96.860 -16.781  1.00 55.760          C  
ATOM   8846  O   ASN A 549     156.037  97.130 -17.980  1.00 55.870          O  
ATOM   8847  CB  ASN A 549     155.686  99.053 -15.730  1.00 78.100          C  
ATOM   8848  CG  ASN A 549     157.097  99.162 -15.275  1.00 78.100          C  
ATOM   8849  OD1 ASN A 549     157.449  98.521 -14.268  1.00 78.100          O  
ATOM   8850  ND2 ASN A 549     157.903  99.927 -15.963  1.00 78.100          N  
ATOM   8851  H   ASN A 549     155.842  97.567 -13.699  1.00 66.490          H  
ATOM   8852  HA  ASN A 549     154.219  97.551 -16.096  1.00 67.130          H  
ATOM   8853 1HB  ASN A 549     155.591  99.493 -16.724  1.00 93.720          H  
ATOM   8854 2HB  ASN A 549     155.040  99.615 -15.053  1.00 93.720          H  
ATOM   8855 1HD2 ASN A 549     158.860 100.020 -15.688  1.00 93.720          H  
ATOM   8856 2HD2 ASN A 549     157.565 100.417 -16.767  1.00 93.720          H  
ATOM   8857  N   LEU A 550     156.903  95.947 -16.285  1.00 55.510          N  
ATOM   8858  CA  LEU A 550     157.763  95.145 -17.114  1.00 55.360          C  
ATOM   8859  C   LEU A 550     157.222  93.728 -17.291  1.00 55.310          C  
ATOM   8860  O   LEU A 550     157.902  92.889 -17.882  1.00 55.130          O  
ATOM   8861  CB  LEU A 550     159.158  95.085 -16.485  1.00 77.560          C  
ATOM   8862  CG  LEU A 550     159.870  96.455 -16.250  1.00 77.560          C  
ATOM   8863  CD1 LEU A 550     161.204  96.199 -15.579  1.00 77.560          C  
ATOM   8864  CD2 LEU A 550     160.043  97.218 -17.564  1.00 77.560          C  
ATOM   8865  H   LEU A 550     156.894  95.805 -15.285  1.00 66.610          H  
ATOM   8866  HA  LEU A 550     157.817  95.593 -18.102  1.00 66.430          H  
ATOM   8867 1HB  LEU A 550     159.073  94.585 -15.520  1.00 93.080          H  
ATOM   8868 2HB  LEU A 550     159.800  94.481 -17.126  1.00 93.080          H  
ATOM   8869  HG  LEU A 550     159.273  97.056 -15.573  1.00 93.080          H  
ATOM   8870 1HD1 LEU A 550     161.700  97.150 -15.383  1.00 93.080          H  
ATOM   8871 2HD1 LEU A 550     161.043  95.675 -14.637  1.00 93.080          H  
ATOM   8872 3HD1 LEU A 550     161.830  95.591 -16.231  1.00 93.080          H  
ATOM   8873 1HD2 LEU A 550     160.539  98.167 -17.364  1.00 93.080          H  
ATOM   8874 2HD2 LEU A 550     160.648  96.630 -18.253  1.00 93.080          H  
ATOM   8875 3HD2 LEU A 550     159.074  97.420 -18.014  1.00 93.080          H  
ATOM   8876  N   SER A 551     156.017  93.437 -16.777  1.00 55.480          N  
ATOM   8877  CA  SER A 551     155.514  92.059 -16.833  1.00 55.520          C  
ATOM   8878  C   SER A 551     154.251  91.866 -17.672  1.00 55.970          C  
ATOM   8879  O   SER A 551     153.379  92.739 -17.735  1.00 55.920          O  
ATOM   8880  CB  SER A 551     155.233  91.602 -15.414  1.00 77.710          C  
ATOM   8881  OG  SER A 551     156.418  91.588 -14.643  1.00 77.710          O  
ATOM   8882  H   SER A 551     155.452  94.149 -16.305  1.00 66.580          H  
ATOM   8883  HA  SER A 551     156.293  91.423 -17.259  1.00 66.620          H  
ATOM   8884 1HB  SER A 551     154.510  92.275 -14.969  1.00 93.250          H  
ATOM   8885 2HB  SER A 551     154.786  90.610 -15.430  1.00 93.250          H  
ATOM   8886  HG  SER A 551     156.160  91.446 -13.701  1.00 93.250          H  
ATOM   8887  N   TRP A 552     154.141  90.689 -18.303  1.00 56.470          N  
ATOM   8888  CA  TRP A 552     152.936  90.306 -19.028  1.00 56.980          C  
ATOM   8889  C   TRP A 552     151.922  89.651 -18.097  1.00 57.370          C  
ATOM   8890  O   TRP A 552     152.300  88.856 -17.229  1.00 57.410          O  
ATOM   8891  CB  TRP A 552     153.283  89.342 -20.161  1.00 79.570          C  
ATOM   8892  CG  TRP A 552     152.110  88.926 -20.959  1.00 79.570          C  
ATOM   8893  CD1 TRP A 552     151.620  89.556 -22.052  1.00 79.570          C  
ATOM   8894  CD2 TRP A 552     151.256  87.779 -20.739  1.00 79.570          C  
ATOM   8895  NE1 TRP A 552     150.526  88.895 -22.522  1.00 79.570          N  
ATOM   8896  CE2 TRP A 552     150.290  87.804 -21.733  1.00 79.570          C  
ATOM   8897  CE3 TRP A 552     151.236  86.753 -19.789  1.00 79.570          C  
ATOM   8898  CZ2 TRP A 552     149.307  86.846 -21.817  1.00 79.570          C  
ATOM   8899  CZ3 TRP A 552     150.254  85.792 -19.875  1.00 79.570          C  
ATOM   8900  CH2 TRP A 552     149.313  85.838 -20.869  1.00 79.570          C  
ATOM   8901  H   TRP A 552     154.921  90.009 -18.284  1.00 67.760          H  
ATOM   8902  HA  TRP A 552     152.486  91.202 -19.453  1.00 68.380          H  
ATOM   8903 1HB  TRP A 552     154.009  89.805 -20.824  1.00 95.480          H  
ATOM   8904 2HB  TRP A 552     153.752  88.450 -19.745  1.00 95.480          H  
ATOM   8905  HD1 TRP A 552     152.034  90.462 -22.488  1.00 95.480          H  
ATOM   8906  HE1 TRP A 552     149.974  89.166 -23.324  1.00 95.480          H  
ATOM   8907  HE3 TRP A 552     151.983  86.719 -18.997  1.00 95.480          H  
ATOM   8908  HZ2 TRP A 552     148.547  86.866 -22.597  1.00 95.480          H  
ATOM   8909  HZ3 TRP A 552     150.248  84.999 -19.135  1.00 95.480          H  
ATOM   8910  HH2 TRP A 552     148.551  85.068 -20.919  1.00 95.480          H  
ATOM   8911  N   TYR A 553     150.639  89.962 -18.284  1.00 57.700          N  
ATOM   8912  CA  TYR A 553     149.582  89.362 -17.477  1.00 58.150          C  
ATOM   8913  C   TYR A 553     148.479  88.710 -18.326  1.00 58.720          C  
ATOM   8914  O   TYR A 553     148.208  89.145 -19.445  1.00 58.870          O  
ATOM   8915  CB  TYR A 553     148.986  90.423 -16.553  1.00 81.230          C  
ATOM   8916  CG  TYR A 553     149.966  91.027 -15.539  1.00 81.230          C  
ATOM   8917  CD1 TYR A 553     150.599  92.230 -15.810  1.00 81.230          C  
ATOM   8918  CD2 TYR A 553     150.223  90.372 -14.338  1.00 81.230          C  
ATOM   8919  CE1 TYR A 553     151.461  92.791 -14.890  1.00 81.230          C  
ATOM   8920  CE2 TYR A 553     151.092  90.936 -13.410  1.00 81.230          C  
ATOM   8921  CZ  TYR A 553     151.701  92.148 -13.684  1.00 81.230          C  
ATOM   8922  OH  TYR A 553     152.547  92.726 -12.759  1.00 81.230          O  
ATOM   8923  H   TYR A 553     150.385  90.630 -19.000  1.00 69.240          H  
ATOM   8924  HA  TYR A 553     150.015  88.573 -16.861  1.00 69.780          H  
ATOM   8925 1HB  TYR A 553     148.573  91.235 -17.155  1.00 97.480          H  
ATOM   8926 2HB  TYR A 553     148.177  90.001 -16.014  1.00 97.480          H  
ATOM   8927  HD1 TYR A 553     150.413  92.742 -16.753  1.00 97.480          H  
ATOM   8928  HD2 TYR A 553     149.729  89.420 -14.121  1.00 97.480          H  
ATOM   8929  HE1 TYR A 553     151.951  93.742 -15.113  1.00 97.480          H  
ATOM   8930  HE2 TYR A 553     151.282  90.428 -12.463  1.00 97.480          H  
ATOM   8931  HH  TYR A 553     152.900  93.552 -13.122  1.00 97.480          H  
ATOM   8932  N   LYS A 554     147.810  87.701 -17.751  1.00 59.070          N  
ATOM   8933  CA  LYS A 554     146.686  86.995 -18.385  1.00 59.650          C  
ATOM   8934  C   LYS A 554     145.409  87.830 -18.431  1.00 59.680          C  
ATOM   8935  O   LYS A 554     145.266  88.810 -17.707  1.00 59.850          O  
ATOM   8936  CB  LYS A 554     146.422  85.668 -17.684  1.00 83.280          C  
ATOM   8937  CG  LYS A 554     147.505  84.630 -17.873  1.00 83.280          C  
ATOM   8938  CD  LYS A 554     147.184  83.304 -17.178  1.00 83.280          C  
ATOM   8939  CE  LYS A 554     148.228  82.242 -17.549  1.00 83.280          C  
ATOM   8940  NZ  LYS A 554     147.956  80.906 -16.925  1.00 83.280          N  
ATOM   8941  H   LYS A 554     148.102  87.407 -16.807  1.00 70.880          H  
ATOM   8942  HA  LYS A 554     146.965  86.782 -19.417  1.00 71.580          H  
ATOM   8943 1HB  LYS A 554     146.352  85.864 -16.626  1.00 99.930          H  
ATOM   8944 2HB  LYS A 554     145.476  85.255 -18.013  1.00 99.930          H  
ATOM   8945 1HG  LYS A 554     147.621  84.438 -18.928  1.00 99.930          H  
ATOM   8946 2HG  LYS A 554     148.442  85.024 -17.479  1.00 99.930          H  
ATOM   8947 1HD  LYS A 554     147.196  83.451 -16.094  1.00 99.930          H  
ATOM   8948 2HD  LYS A 554     146.196  82.957 -17.473  1.00 99.930          H  
ATOM   8949 1HE  LYS A 554     148.211  82.126 -18.631  1.00 99.930          H  
ATOM   8950 2HE  LYS A 554     149.221  82.578 -17.246  1.00 99.930          H  
ATOM   8951 1HZ  LYS A 554     148.656  80.252 -17.240  1.00 99.930          H  
ATOM   8952 2HZ  LYS A 554     147.996  80.946 -15.887  1.00 99.930          H  
ATOM   8953 3HZ  LYS A 554     147.050  80.578 -17.209  1.00 99.930          H  
ATOM   8954  N   ASP A 555     144.434  87.421 -19.242  1.00 59.580          N  
ATOM   8955  CA  ASP A 555     143.200  88.203 -19.394  1.00 59.670          C  
ATOM   8956  C   ASP A 555     142.496  88.600 -18.084  1.00 59.730          C  
ATOM   8957  O   ASP A 555     142.121  89.764 -17.906  1.00 59.490          O  
ATOM   8958  CB  ASP A 555     142.185  87.394 -20.202  1.00 83.500          C  
ATOM   8959  CG  ASP A 555     142.573  87.172 -21.656  1.00 83.500          C  
ATOM   8960  OD1 ASP A 555     143.501  87.779 -22.129  1.00 83.500          O  
ATOM   8961  OD2 ASP A 555     141.930  86.369 -22.278  1.00 83.500          O  
ATOM   8962  H   ASP A 555     144.572  86.606 -19.826  1.00 71.500          H  
ATOM   8963  HA  ASP A 555     143.451  89.118 -19.936  1.00 71.600          H  
ATOM   8964 1HB  ASP A 555     142.033  86.424 -19.727  1.00100.200          H  
ATOM   8965 2HB  ASP A 555     141.225  87.911 -20.180  1.00100.200          H  
ATOM   8966  N   ASP A 556     142.366  87.675 -17.129  1.00 60.060          N  
ATOM   8967  CA  ASP A 556     141.668  88.050 -15.894  1.00 60.150          C  
ATOM   8968  C   ASP A 556     142.574  88.813 -14.942  1.00 59.640          C  
ATOM   8969  O   ASP A 556     142.117  89.384 -13.944  1.00 59.280          O  
ATOM   8970  CB  ASP A 556     141.059  86.842 -15.185  1.00 84.170          C  
ATOM   8971  CG  ASP A 556     139.846  86.201 -15.937  1.00 84.170          C  
ATOM   8972  OD1 ASP A 556     139.191  86.869 -16.735  1.00 84.170          O  
ATOM   8973  OD2 ASP A 556     139.583  85.058 -15.687  1.00 84.170          O  
ATOM   8974  H   ASP A 556     142.682  86.730 -17.287  1.00 72.070          H  
ATOM   8975  HA  ASP A 556     140.852  88.708 -16.165  1.00 72.180          H  
ATOM   8976 1HB  ASP A 556     141.818  86.103 -15.032  1.00101.010          H  
ATOM   8977 2HB  ASP A 556     140.715  87.152 -14.198  1.00101.010          H  
ATOM   8978  N   GLU A 557     143.867  88.789 -15.221  1.00 59.620          N  
ATOM   8979  CA  GLU A 557     144.821  89.493 -14.407  1.00 59.220          C  
ATOM   8980  C   GLU A 557     144.761  90.943 -14.861  1.00 58.790          C  
ATOM   8981  O   GLU A 557     144.719  91.846 -14.029  1.00 58.390          O  
ATOM   8982  CB  GLU A 557     146.197  88.846 -14.513  1.00 83.070          C  
ATOM   8983  CG  GLU A 557     146.278  87.479 -13.869  1.00 83.070          C  
ATOM   8984  CD  GLU A 557     147.619  86.784 -14.013  1.00 83.070          C  
ATOM   8985  OE1 GLU A 557     148.323  87.009 -14.990  1.00 83.070          O  
ATOM   8986  OE2 GLU A 557     147.940  86.020 -13.132  1.00 83.070          O  
ATOM   8987  H   GLU A 557     144.190  88.349 -16.077  1.00 71.540          H  
ATOM   8988  HA  GLU A 557     144.508  89.449 -13.364  1.00 71.060          H  
ATOM   8989 1HB  GLU A 557     146.442  88.720 -15.544  1.00 99.680          H  
ATOM   8990 2HB  GLU A 557     146.943  89.466 -14.068  1.00 99.680          H  
ATOM   8991 1HG  GLU A 557     146.052  87.586 -12.811  1.00 99.680          H  
ATOM   8992 2HG  GLU A 557     145.508  86.870 -14.309  1.00 99.680          H  
ATOM   8993  N   GLU A 558     144.637  91.165 -16.181  1.00 58.890          N  
ATOM   8994  CA  GLU A 558     144.505  92.524 -16.696  1.00 58.540          C  
ATOM   8995  C   GLU A 558     143.235  93.160 -16.140  1.00 58.260          C  
ATOM   8996  O   GLU A 558     143.214  94.357 -15.856  1.00 57.890          O  
ATOM   8997  CB  GLU A 558     144.469  92.590 -18.223  1.00 82.100          C  
ATOM   8998  CG  GLU A 558     145.782  92.290 -18.922  1.00 82.100          C  
ATOM   8999  CD  GLU A 558     145.677  92.506 -20.418  1.00 82.100          C  
ATOM   9000  OE1 GLU A 558     144.585  92.757 -20.883  1.00 82.100          O  
ATOM   9001  OE2 GLU A 558     146.680  92.442 -21.087  1.00 82.100          O  
ATOM   9002  H   GLU A 558     144.714  90.372 -16.823  1.00 70.670          H  
ATOM   9003  HA  GLU A 558     145.361  93.104 -16.358  1.00 70.250          H  
ATOM   9004 1HB  GLU A 558     143.734  91.872 -18.592  1.00 98.520          H  
ATOM   9005 2HB  GLU A 558     144.142  93.582 -18.534  1.00 98.520          H  
ATOM   9006 1HG  GLU A 558     146.560  92.936 -18.517  1.00 98.520          H  
ATOM   9007 2HG  GLU A 558     146.066  91.252 -18.723  1.00 98.520          H  
ATOM   9008  N   LYS A 559     142.165  92.370 -15.985  1.00 58.480          N  
ATOM   9009  CA  LYS A 559     140.947  92.924 -15.407  1.00 58.280          C  
ATOM   9010  C   LYS A 559     141.261  93.446 -14.009  1.00 58.050          C  
ATOM   9011  O   LYS A 559     140.923  94.589 -13.681  1.00 57.730          O  
ATOM   9012  CB  LYS A 559     139.854  91.866 -15.333  1.00 81.670          C  
ATOM   9013  CG  LYS A 559     139.273  91.460 -16.672  1.00 81.670          C  
ATOM   9014  CD  LYS A 559     138.283  90.310 -16.511  1.00 81.670          C  
ATOM   9015  CE  LYS A 559     137.788  89.802 -17.859  1.00 81.670          C  
ATOM   9016  NZ  LYS A 559     137.044  88.516 -17.718  1.00 81.670          N  
ATOM   9017  H   LYS A 559     142.220  91.402 -16.313  1.00 70.180          H  
ATOM   9018  HA  LYS A 559     140.609  93.759 -16.019  1.00 69.940          H  
ATOM   9019 1HB  LYS A 559     140.252  90.974 -14.856  1.00 98.010          H  
ATOM   9020 2HB  LYS A 559     139.044  92.230 -14.708  1.00 98.010          H  
ATOM   9021 1HG  LYS A 559     138.763  92.315 -17.114  1.00 98.010          H  
ATOM   9022 2HG  LYS A 559     140.074  91.154 -17.339  1.00 98.010          H  
ATOM   9023 1HD  LYS A 559     138.738  89.484 -15.970  1.00 98.010          H  
ATOM   9024 2HD  LYS A 559     137.426  90.658 -15.937  1.00 98.010          H  
ATOM   9025 1HE  LYS A 559     137.127  90.547 -18.296  1.00 98.010          H  
ATOM   9026 2HE  LYS A 559     138.640  89.646 -18.524  1.00 98.010          H  
ATOM   9027 1HZ  LYS A 559     136.730  88.196 -18.619  1.00 98.010          H  
ATOM   9028 2HZ  LYS A 559     137.710  87.813 -17.315  1.00 98.010          H  
ATOM   9029 3HZ  LYS A 559     136.254  88.627 -17.107  1.00 98.010          H  
ATOM   9030  N   GLU A 560     141.971  92.651 -13.195  1.00 58.260          N  
ATOM   9031  CA  GLU A 560     142.280  93.157 -11.868  1.00 58.110          C  
ATOM   9032  C   GLU A 560     143.204  94.362 -11.954  1.00 57.860          C  
ATOM   9033  O   GLU A 560     142.973  95.351 -11.264  1.00 57.700          O  
ATOM   9034  CB  GLU A 560     142.897  92.081 -10.976  1.00 81.410          C  
ATOM   9035  CG  GLU A 560     141.935  90.964 -10.588  1.00 81.410          C  
ATOM   9036  CD  GLU A 560     140.713  91.450  -9.838  1.00 81.410          C  
ATOM   9037  OE1 GLU A 560     140.843  92.262  -8.955  1.00 81.410          O  
ATOM   9038  OE2 GLU A 560     139.643  91.022 -10.182  1.00 81.410          O  
ATOM   9039  H   GLU A 560     142.212  91.693 -13.480  1.00 69.910          H  
ATOM   9040  HA  GLU A 560     141.354  93.479 -11.398  1.00 69.730          H  
ATOM   9041 1HB  GLU A 560     143.751  91.629 -11.489  1.00 97.700          H  
ATOM   9042 2HB  GLU A 560     143.272  92.534 -10.056  1.00 97.700          H  
ATOM   9043 1HG  GLU A 560     141.615  90.446 -11.492  1.00 97.700          H  
ATOM   9044 2HG  GLU A 560     142.476  90.251  -9.964  1.00 97.700          H  
ATOM   9045  N   LYS A 561     144.164  94.353 -12.885  1.00 57.830          N  
ATOM   9046  CA  LYS A 561     145.076  95.482 -13.046  1.00 57.620          C  
ATOM   9047  C   LYS A 561     144.305  96.780 -13.223  1.00 57.380          C  
ATOM   9048  O   LYS A 561     144.646  97.798 -12.623  1.00 57.190          O  
ATOM   9049  CB  LYS A 561     145.987  95.290 -14.264  1.00 80.750          C  
ATOM   9050  CG  LYS A 561     146.964  96.416 -14.493  1.00 80.750          C  
ATOM   9051  CD  LYS A 561     147.911  96.159 -15.678  1.00 80.750          C  
ATOM   9052  CE  LYS A 561     148.742  97.416 -15.942  1.00 80.750          C  
ATOM   9053  NZ  LYS A 561     149.707  97.284 -17.057  1.00 80.750          N  
ATOM   9054  H   LYS A 561     144.300  93.507 -13.440  1.00 69.400          H  
ATOM   9055  HA  LYS A 561     145.686  95.569 -12.151  1.00 69.140          H  
ATOM   9056 1HB  LYS A 561     146.501  94.349 -14.208  1.00 96.900          H  
ATOM   9057 2HB  LYS A 561     145.375  95.256 -15.152  1.00 96.900          H  
ATOM   9058 1HG  LYS A 561     146.402  97.311 -14.711  1.00 96.900          H  
ATOM   9059 2HG  LYS A 561     147.521  96.592 -13.588  1.00 96.900          H  
ATOM   9060 1HD  LYS A 561     148.577  95.322 -15.452  1.00 96.900          H  
ATOM   9061 2HD  LYS A 561     147.333  95.916 -16.569  1.00 96.900          H  
ATOM   9062 1HE  LYS A 561     148.062  98.230 -16.177  1.00 96.900          H  
ATOM   9063 2HE  LYS A 561     149.283  97.672 -15.050  1.00 96.900          H  
ATOM   9064 1HZ  LYS A 561     150.195  98.201 -17.127  1.00 96.900          H  
ATOM   9065 2HZ  LYS A 561     150.384  96.561 -16.872  1.00 96.900          H  
ATOM   9066 3HZ  LYS A 561     149.227  97.085 -17.917  1.00 96.900          H  
ATOM   9067  N   LYS A 562     143.280  96.740 -14.072  1.00 57.410          N  
ATOM   9068  CA  LYS A 562     142.416  97.880 -14.343  1.00 57.240          C  
ATOM   9069  C   LYS A 562     141.597  98.336 -13.125  1.00 57.110          C  
ATOM   9070  O   LYS A 562     141.347  99.534 -12.966  1.00 56.900          O  
ATOM   9071  CB  LYS A 562     141.507  97.558 -15.527  1.00 80.200          C  
ATOM   9072  CG  LYS A 562     142.261  97.492 -16.859  1.00 80.200          C  
ATOM   9073  CD  LYS A 562     141.360  97.104 -18.022  1.00 80.200          C  
ATOM   9074  CE  LYS A 562     142.159  97.017 -19.322  1.00 80.200          C  
ATOM   9075  NZ  LYS A 562     141.316  96.586 -20.476  1.00 80.200          N  
ATOM   9076  H   LYS A 562     143.122  95.859 -14.576  1.00 68.890          H  
ATOM   9077  HA  LYS A 562     143.051  98.713 -14.627  1.00 68.690          H  
ATOM   9078 1HB  LYS A 562     141.026  96.593 -15.360  1.00 96.240          H  
ATOM   9079 2HB  LYS A 562     140.726  98.311 -15.604  1.00 96.240          H  
ATOM   9080 1HG  LYS A 562     142.699  98.466 -17.065  1.00 96.240          H  
ATOM   9081 2HG  LYS A 562     143.071  96.769 -16.777  1.00 96.240          H  
ATOM   9082 1HD  LYS A 562     140.907  96.131 -17.815  1.00 96.240          H  
ATOM   9083 2HD  LYS A 562     140.569  97.843 -18.135  1.00 96.240          H  
ATOM   9084 1HE  LYS A 562     142.586  97.995 -19.541  1.00 96.240          H  
ATOM   9085 2HE  LYS A 562     142.970  96.297 -19.191  1.00 96.240          H  
ATOM   9086 1HZ  LYS A 562     141.888  96.540 -21.310  1.00 96.240          H  
ATOM   9087 2HZ  LYS A 562     140.929  95.672 -20.286  1.00 96.240          H  
ATOM   9088 3HZ  LYS A 562     140.566  97.248 -20.618  1.00 96.240          H  
ATOM   9089  N   TYR A 563     141.155  97.390 -12.284  1.00 57.240          N  
ATOM   9090  CA  TYR A 563     140.352  97.727 -11.104  1.00 57.150          C  
ATOM   9091  C   TYR A 563     141.200  98.232  -9.919  1.00 57.090          C  
ATOM   9092  O   TYR A 563     140.748  99.079  -9.141  1.00 56.850          O  
ATOM   9093  CB  TYR A 563     139.520  96.520 -10.643  1.00 80.050          C  
ATOM   9094  CG  TYR A 563     138.405  96.098 -11.604  1.00 80.050          C  
ATOM   9095  CD1 TYR A 563     138.393  94.809 -12.135  1.00 80.050          C  
ATOM   9096  CD2 TYR A 563     137.407  96.993 -11.963  1.00 80.050          C  
ATOM   9097  CE1 TYR A 563     137.405  94.425 -13.009  1.00 80.050          C  
ATOM   9098  CE2 TYR A 563     136.414  96.603 -12.841  1.00 80.050          C  
ATOM   9099  CZ  TYR A 563     136.414  95.324 -13.363  1.00 80.050          C  
ATOM   9100  OH  TYR A 563     135.426  94.934 -14.237  1.00 80.050          O  
ATOM   9101  H   TYR A 563     141.366  96.409 -12.498  1.00 68.690          H  
ATOM   9102  HA  TYR A 563     139.678  98.534 -11.380  1.00 68.580          H  
ATOM   9103 1HB  TYR A 563     140.187  95.664 -10.501  1.00 96.060          H  
ATOM   9104 2HB  TYR A 563     139.070  96.741  -9.677  1.00 96.060          H  
ATOM   9105  HD1 TYR A 563     139.169  94.100 -11.859  1.00 96.060          H  
ATOM   9106  HD2 TYR A 563     137.403  98.004 -11.556  1.00 96.060          H  
ATOM   9107  HE1 TYR A 563     137.405  93.417 -13.418  1.00 96.060          H  
ATOM   9108  HE2 TYR A 563     135.630  97.307 -13.123  1.00 96.060          H  
ATOM   9109  HH  TYR A 563     134.816  95.663 -14.377  1.00 96.060          H  
ATOM   9110  N   MET A 564     142.407  97.690  -9.775  1.00 57.310          N  
ATOM   9111  CA  MET A 564     143.334  98.017  -8.693  1.00 57.350          C  
ATOM   9112  C   MET A 564     143.969  99.389  -8.857  1.00 57.250          C  
ATOM   9113  O   MET A 564     144.084  99.919  -9.959  1.00 57.160          O  
ATOM   9114  CB  MET A 564     144.449  96.983  -8.600  1.00 80.270          C  
ATOM   9115  CG  MET A 564     144.020  95.582  -8.168  1.00 80.270          C  
ATOM   9116  SD  MET A 564     145.415  94.501  -7.880  1.00 80.270          S  
ATOM   9117  CE  MET A 564     146.146  94.260  -9.462  1.00 80.270          C  
ATOM   9118  H   MET A 564     142.677  96.971 -10.450  1.00 68.770          H  
ATOM   9119  HA  MET A 564     142.779  98.022  -7.757  1.00 68.820          H  
ATOM   9120 1HB  MET A 564     144.888  96.894  -9.594  1.00 96.330          H  
ATOM   9121 2HB  MET A 564     145.235  97.338  -7.947  1.00 96.330          H  
ATOM   9122 1HG  MET A 564     143.439  95.644  -7.252  1.00 96.330          H  
ATOM   9123 2HG  MET A 564     143.389  95.132  -8.919  1.00 96.330          H  
ATOM   9124 1HE  MET A 564     147.008  93.613  -9.354  1.00 96.330          H  
ATOM   9125 2HE  MET A 564     145.426  93.802 -10.134  1.00 96.330          H  
ATOM   9126 3HE  MET A 564     146.473  95.217  -9.861  1.00 96.330          H  
ATOM   9127  N   LEU A 565     144.412  99.981  -7.756  1.00 57.310          N  
ATOM   9128  CA  LEU A 565     145.160 101.215  -7.899  1.00 57.270          C  
ATOM   9129  C   LEU A 565     146.403 100.885  -8.698  1.00 57.850          C  
ATOM   9130  O   LEU A 565     147.089  99.912  -8.404  1.00 58.200          O  
ATOM   9131  CB  LEU A 565     145.602 101.764  -6.542  1.00 80.190          C  
ATOM   9132  CG  LEU A 565     144.511 102.209  -5.561  1.00 80.190          C  
ATOM   9133  CD1 LEU A 565     145.188 102.597  -4.243  1.00 80.190          C  
ATOM   9134  CD2 LEU A 565     143.712 103.374  -6.146  1.00 80.190          C  
ATOM   9135  H   LEU A 565     144.254  99.564  -6.852  1.00 68.770          H  
ATOM   9136  HA  LEU A 565     144.576 101.944  -8.456  1.00 68.720          H  
ATOM   9137 1HB  LEU A 565     146.203 101.003  -6.049  1.00 96.230          H  
ATOM   9138 2HB  LEU A 565     146.242 102.618  -6.731  1.00 96.230          H  
ATOM   9139  HG  LEU A 565     143.836 101.381  -5.360  1.00 96.230          H  
ATOM   9140 1HD1 LEU A 565     144.431 102.901  -3.522  1.00 96.230          H  
ATOM   9141 2HD1 LEU A 565     145.737 101.744  -3.851  1.00 96.230          H  
ATOM   9142 3HD1 LEU A 565     145.876 103.419  -4.410  1.00 96.230          H  
ATOM   9143 1HD2 LEU A 565     142.949 103.679  -5.432  1.00 96.230          H  
ATOM   9144 2HD2 LEU A 565     144.367 104.208  -6.346  1.00 96.230          H  
ATOM   9145 3HD2 LEU A 565     143.227 103.071  -7.068  1.00 96.230          H  
ATOM   9146  N   SER A 566     146.699 101.686  -9.694  1.00 57.960          N  
ATOM   9147  CA  SER A 566     147.861 101.468 -10.530  1.00 58.520          C  
ATOM   9148  C   SER A 566     148.224 102.762 -11.183  1.00 59.270          C  
ATOM   9149  O   SER A 566     147.427 103.694 -11.213  1.00 59.390          O  
ATOM   9150  CB  SER A 566     147.584 100.405 -11.593  1.00 81.700          C  
ATOM   9151  OG  SER A 566     146.601 100.846 -12.513  1.00 81.700          O  
ATOM   9152  H   SER A 566     146.090 102.465  -9.885  1.00 69.550          H  
ATOM   9153  HA  SER A 566     148.694 101.150  -9.901  1.00 70.220          H  
ATOM   9154 1HB  SER A 566     148.505 100.180 -12.124  1.00 98.040          H  
ATOM   9155 2HB  SER A 566     147.248  99.479 -11.115  1.00 98.040          H  
ATOM   9156  HG  SER A 566     145.751 100.648 -12.058  1.00 98.040          H  
ATOM   9157  N   VAL A 567     149.417 102.832 -11.739  1.00 59.800          N  
ATOM   9158  CA  VAL A 567     149.753 104.045 -12.441  1.00 60.570          C  
ATOM   9159  C   VAL A 567     149.204 104.006 -13.875  1.00 60.550          C  
ATOM   9160  O   VAL A 567     148.575 104.955 -14.341  1.00 60.630          O  
ATOM   9161  CB  VAL A 567     151.287 104.289 -12.369  1.00 84.490          C  
ATOM   9162  CG1 VAL A 567     151.698 104.366 -10.880  1.00 84.490          C  
ATOM   9163  CG2 VAL A 567     152.095 103.187 -13.078  1.00 84.490          C  
ATOM   9164  H   VAL A 567     150.050 102.054 -11.675  1.00 71.760          H  
ATOM   9165  HA  VAL A 567     149.281 104.867 -11.922  1.00 72.680          H  
ATOM   9166  HB  VAL A 567     151.511 105.251 -12.826  1.00101.390          H  
ATOM   9167 1HG1 VAL A 567     152.766 104.580 -10.798  1.00101.390          H  
ATOM   9168 2HG1 VAL A 567     151.145 105.147 -10.411  1.00101.390          H  
ATOM   9169 3HG1 VAL A 567     151.484 103.426 -10.379  1.00101.390          H  
ATOM   9170 1HG2 VAL A 567     153.155 103.413 -12.983  1.00101.390          H  
ATOM   9171 2HG2 VAL A 567     151.898 102.221 -12.624  1.00101.390          H  
ATOM   9172 3HG2 VAL A 567     151.857 103.141 -14.139  1.00101.390          H  
ATOM   9173  N   ASP A 568     149.334 102.867 -14.542  1.00 60.490          N  
ATOM   9174  CA  ASP A 568     148.943 102.759 -15.941  1.00 60.500          C  
ATOM   9175  C   ASP A 568     147.483 103.076 -16.233  1.00 60.410          C  
ATOM   9176  O   ASP A 568     147.177 103.612 -17.300  1.00 60.310          O  
ATOM   9177  CB  ASP A 568     149.215 101.350 -16.475  1.00 84.700          C  
ATOM   9178  CG  ASP A 568     150.702 101.001 -16.664  1.00 84.700          C  
ATOM   9179  OD1 ASP A 568     151.534 101.873 -16.595  1.00 84.700          O  
ATOM   9180  OD2 ASP A 568     150.985  99.827 -16.889  1.00 84.700          O  
ATOM   9181  H   ASP A 568     149.805 102.096 -14.098  1.00 72.590          H  
ATOM   9182  HA  ASP A 568     149.555 103.462 -16.508  1.00 72.600          H  
ATOM   9183 1HB  ASP A 568     148.771 100.628 -15.794  1.00101.640          H  
ATOM   9184 2HB  ASP A 568     148.708 101.236 -17.436  1.00101.640          H  
ATOM   9185  N   ASN A 569     146.564 102.739 -15.325  1.00 60.460          N  
ATOM   9186  CA  ASN A 569     145.157 102.966 -15.625  1.00 60.420          C  
ATOM   9187  C   ASN A 569     144.518 104.145 -14.900  1.00 60.360          C  
ATOM   9188  O   ASN A 569     143.295 104.288 -14.928  1.00 60.420          O  
ATOM   9189  CB  ASN A 569     144.389 101.711 -15.295  1.00 84.600          C  
ATOM   9190  CG  ASN A 569     144.790 100.594 -16.157  1.00 84.600          C  
ATOM   9191  OD1 ASN A 569     144.427 100.492 -17.338  1.00 84.600          O  
ATOM   9192  ND2 ASN A 569     145.571  99.728 -15.588  1.00 84.600          N  
ATOM   9193  H   ASN A 569     146.826 102.294 -14.442  1.00 72.550          H  
ATOM   9194  HA  ASN A 569     145.064 103.163 -16.693  1.00 72.500          H  
ATOM   9195 1HB  ASN A 569     144.559 101.435 -14.254  1.00101.520          H  
ATOM   9196 2HB  ASN A 569     143.321 101.884 -15.419  1.00101.520          H  
ATOM   9197 1HD2 ASN A 569     145.896  98.937 -16.100  1.00101.520          H  
ATOM   9198 2HD2 ASN A 569     145.856  99.871 -14.623  1.00101.520          H  
ATOM   9199  N   LEU A 570     145.307 104.988 -14.235  1.00 60.290          N  
ATOM   9200  CA  LEU A 570     144.715 106.097 -13.477  1.00 60.280          C  
ATOM   9201  C   LEU A 570     145.263 107.461 -13.887  1.00 60.420          C  
ATOM   9202  O   LEU A 570     145.420 108.362 -13.065  1.00 60.640          O  
ATOM   9203  CB  LEU A 570     144.877 105.868 -11.956  1.00 84.400          C  
ATOM   9204  CG  LEU A 570     143.765 104.956 -11.204  1.00 84.400          C  
ATOM   9205  CD1 LEU A 570     143.906 103.457 -11.526  1.00 84.400          C  
ATOM   9206  CD2 LEU A 570     143.921 105.121  -9.721  1.00 84.400          C  
ATOM   9207  H   LEU A 570     146.329 104.865 -14.257  1.00 72.350          H  
ATOM   9208  HA  LEU A 570     143.647 106.112 -13.684  1.00 72.340          H  
ATOM   9209 1HB  LEU A 570     145.839 105.403 -11.797  1.00101.280          H  
ATOM   9210 2HB  LEU A 570     144.887 106.831 -11.460  1.00101.280          H  
ATOM   9211  HG  LEU A 570     142.772 105.284 -11.509  1.00101.280          H  
ATOM   9212 1HD1 LEU A 570     143.143 102.893 -10.983  1.00101.280          H  
ATOM   9213 2HD1 LEU A 570     143.771 103.277 -12.558  1.00101.280          H  
ATOM   9214 3HD1 LEU A 570     144.881 103.113 -11.235  1.00101.280          H  
ATOM   9215 1HD2 LEU A 570     143.166 104.530  -9.206  1.00101.280          H  
ATOM   9216 2HD2 LEU A 570     144.891 104.764  -9.445  1.00101.280          H  
ATOM   9217 3HD2 LEU A 570     143.811 106.169  -9.449  1.00101.280          H  
ATOM   9218  N   LYS A 571     145.589 107.621 -15.158  1.00 60.340          N  
ATOM   9219  CA  LYS A 571     146.099 108.901 -15.623  1.00 60.480          C  
ATOM   9220  C   LYS A 571     145.065 110.002 -15.423  1.00 60.170          C  
ATOM   9221  O   LYS A 571     143.924 109.902 -15.883  1.00 59.830          O  
ATOM   9222  CB  LYS A 571     146.529 108.797 -17.088  1.00 84.620          C  
ATOM   9223  CG  LYS A 571     147.751 107.900 -17.308  1.00 84.620          C  
ATOM   9224  CD  LYS A 571     148.147 107.823 -18.775  1.00 84.620          C  
ATOM   9225  CE  LYS A 571     149.353 106.902 -18.967  1.00 84.620          C  
ATOM   9226  NZ  LYS A 571     149.743 106.785 -20.403  1.00 84.620          N  
ATOM   9227  H   LYS A 571     145.449 106.848 -15.794  1.00 72.410          H  
ATOM   9228  HA  LYS A 571     146.966 109.175 -15.028  1.00 72.580          H  
ATOM   9229 1HB  LYS A 571     145.710 108.397 -17.680  1.00101.540          H  
ATOM   9230 2HB  LYS A 571     146.760 109.788 -17.473  1.00101.540          H  
ATOM   9231 1HG  LYS A 571     148.591 108.304 -16.746  1.00101.540          H  
ATOM   9232 2HG  LYS A 571     147.544 106.891 -16.935  1.00101.540          H  
ATOM   9233 1HD  LYS A 571     147.308 107.439 -19.357  1.00101.540          H  
ATOM   9234 2HD  LYS A 571     148.398 108.819 -19.141  1.00101.540          H  
ATOM   9235 1HE  LYS A 571     150.196 107.297 -18.402  1.00101.540          H  
ATOM   9236 2HE  LYS A 571     149.106 105.906 -18.584  1.00101.540          H  
ATOM   9237 1HZ  LYS A 571     150.539 106.169 -20.488  1.00101.540          H  
ATOM   9238 2HZ  LYS A 571     148.967 106.405 -20.929  1.00101.540          H  
ATOM   9239 3HZ  LYS A 571     149.984 107.696 -20.767  1.00101.540          H  
ATOM   9240  N   LEU A 572     145.499 111.111 -14.823  1.00 60.310          N  
ATOM   9241  CA  LEU A 572     144.611 112.246 -14.566  1.00 60.080          C  
ATOM   9242  C   LEU A 572     144.622 113.241 -15.714  1.00 59.920          C  
ATOM   9243  O   LEU A 572     143.925 114.255 -15.680  1.00 59.610          O  
ATOM   9244  CB  LEU A 572     145.035 112.958 -13.276  1.00 84.200          C  
ATOM   9245  CG  LEU A 572     144.987 112.130 -11.959  1.00 84.200          C  
ATOM   9246  CD1 LEU A 572     145.560 112.985 -10.826  1.00 84.200          C  
ATOM   9247  CD2 LEU A 572     143.546 111.698 -11.635  1.00 84.200          C  
ATOM   9248  H   LEU A 572     146.450 111.143 -14.477  1.00 72.370          H  
ATOM   9249  HA  LEU A 572     143.594 111.875 -14.468  1.00 72.100          H  
ATOM   9250 1HB  LEU A 572     146.058 113.296 -13.400  1.00101.040          H  
ATOM   9251 2HB  LEU A 572     144.406 113.836 -13.144  1.00101.040          H  
ATOM   9252  HG  LEU A 572     145.611 111.245 -12.068  1.00101.040          H  
ATOM   9253 1HD1 LEU A 572     145.556 112.419  -9.898  1.00101.040          H  
ATOM   9254 2HD1 LEU A 572     146.587 113.271 -11.071  1.00101.040          H  
ATOM   9255 3HD1 LEU A 572     144.955 113.882 -10.705  1.00101.040          H  
ATOM   9256 1HD2 LEU A 572     143.538 111.128 -10.711  1.00101.040          H  
ATOM   9257 2HD2 LEU A 572     142.918 112.579 -11.521  1.00101.040          H  
ATOM   9258 3HD2 LEU A 572     143.155 111.073 -12.434  1.00101.040          H  
ATOM   9259  N   ARG A 573     145.422 112.930 -16.731  1.00 60.150          N  
ATOM   9260  CA  ARG A 573     145.604 113.751 -17.926  1.00 60.070          C  
ATOM   9261  C   ARG A 573     146.051 115.168 -17.546  1.00 59.710          C  
ATOM   9262  O   ARG A 573     145.552 116.166 -18.071  1.00 59.430          O  
ATOM   9263  CB  ARG A 573     144.309 113.793 -18.737  1.00 84.130          C  
ATOM   9264  CG  ARG A 573     144.045 112.575 -19.647  1.00 84.130          C  
ATOM   9265  CD  ARG A 573     143.655 111.323 -18.879  1.00 84.130          C  
ATOM   9266  NE  ARG A 573     143.214 110.268 -19.789  1.00 84.130          N  
ATOM   9267  CZ  ARG A 573     142.841 109.002 -19.454  1.00 84.130          C  
ATOM   9268  NH1 ARG A 573     142.848 108.568 -18.199  1.00 84.130          N  
ATOM   9269  NH2 ARG A 573     142.455 108.177 -20.421  1.00 84.130          N  
ATOM   9270  H   ARG A 573     145.938 112.068 -16.647  1.00 72.180          H  
ATOM   9271  HA  ARG A 573     146.384 113.300 -18.539  1.00 72.080          H  
ATOM   9272 1HB  ARG A 573     143.452 113.895 -18.081  1.00100.960          H  
ATOM   9273 2HB  ARG A 573     144.319 114.669 -19.382  1.00100.960          H  
ATOM   9274 1HG  ARG A 573     143.234 112.811 -20.334  1.00100.960          H  
ATOM   9275 2HG  ARG A 573     144.945 112.350 -20.217  1.00100.960          H  
ATOM   9276 1HD  ARG A 573     144.513 110.948 -18.336  1.00100.960          H  
ATOM   9277 2HD  ARG A 573     142.848 111.547 -18.180  1.00100.960          H  
ATOM   9278  HE  ARG A 573     143.175 110.509 -20.769  1.00100.960          H  
ATOM   9279 1HH1 ARG A 573     143.151 109.169 -17.413  1.00100.960          H  
ATOM   9280 2HH1 ARG A 573     142.558 107.625 -17.996  1.00100.960          H  
ATOM   9281 1HH2 ARG A 573     142.443 108.492 -21.381  1.00100.960          H  
ATOM   9282 2HH2 ARG A 573     142.173 107.233 -20.199  1.00100.960          H  
ATOM   9283  N   ASP A 574     146.996 115.227 -16.615  1.00 59.750          N  
ATOM   9284  CA  ASP A 574     147.586 116.423 -16.075  1.00 59.480          C  
ATOM   9285  C   ASP A 574     148.988 116.722 -16.611  1.00 59.560          C  
ATOM   9286  O   ASP A 574     149.455 116.104 -17.574  1.00 59.480          O  
ATOM   9287  CB  ASP A 574     147.521 116.282 -14.561  1.00 83.380          C  
ATOM   9288  CG  ASP A 574     148.187 115.005 -14.101  1.00 83.380          C  
ATOM   9289  OD1 ASP A 574     148.691 114.277 -14.936  1.00 83.380          O  
ATOM   9290  OD2 ASP A 574     148.170 114.738 -12.925  1.00 83.380          O  
ATOM   9291  H   ASP A 574     147.378 114.360 -16.233  1.00 71.700          H  
ATOM   9292  HA  ASP A 574     146.948 117.263 -16.351  1.00 71.380          H  
ATOM   9293 1HB  ASP A 574     147.998 117.127 -14.076  1.00100.060          H  
ATOM   9294 2HB  ASP A 574     146.474 116.264 -14.245  1.00100.060          H  
ATOM   9295  N   VAL A 575     149.635 117.740 -16.030  1.00 59.740          N  
ATOM   9296  CA  VAL A 575     150.965 118.152 -16.462  1.00 59.850          C  
ATOM   9297  C   VAL A 575     151.931 118.249 -15.286  1.00 59.160          C  
ATOM   9298  O   VAL A 575     151.519 118.419 -14.134  1.00 58.670          O  
ATOM   9299  CB  VAL A 575     150.894 119.508 -17.199  1.00 83.750          C  
ATOM   9300  CG1 VAL A 575     150.005 119.380 -18.438  1.00 83.750          C  
ATOM   9301  CG2 VAL A 575     150.338 120.595 -16.257  1.00 83.750          C  
ATOM   9302  H   VAL A 575     149.205 118.210 -15.251  1.00 71.690          H  
ATOM   9303  HA  VAL A 575     151.353 117.404 -17.157  1.00 71.820          H  
ATOM   9304  HB  VAL A 575     151.898 119.783 -17.534  1.00100.500          H  
ATOM   9305 1HG1 VAL A 575     149.975 120.331 -18.967  1.00100.500          H  
ATOM   9306 2HG1 VAL A 575     150.415 118.610 -19.094  1.00100.500          H  
ATOM   9307 3HG1 VAL A 575     148.996 119.103 -18.147  1.00100.500          H  
ATOM   9308 1HG2 VAL A 575     150.300 121.547 -16.785  1.00100.500          H  
ATOM   9309 2HG2 VAL A 575     149.335 120.324 -15.937  1.00100.500          H  
ATOM   9310 3HG2 VAL A 575     150.964 120.701 -15.394  1.00100.500          H  
ATOM   9311  N   GLU A 576     153.228 118.259 -15.590  1.00 59.150          N  
ATOM   9312  CA  GLU A 576     154.292 118.386 -14.590  1.00 58.570          C  
ATOM   9313  C   GLU A 576     154.306 119.744 -13.885  1.00 58.400          C  
ATOM   9314  O   GLU A 576     154.938 119.909 -12.845  1.00 58.350          O  
ATOM   9315  CB  GLU A 576     155.659 118.109 -15.238  1.00 82.230          C  
ATOM   9316  CG  GLU A 576     156.139 119.140 -16.282  1.00 82.230          C  
ATOM   9317  CD  GLU A 576     155.609 118.900 -17.680  1.00 82.230          C  
ATOM   9318  OE1 GLU A 576     154.610 118.221 -17.816  1.00 82.230          O  
ATOM   9319  OE2 GLU A 576     156.196 119.401 -18.606  1.00 82.230          O  
ATOM   9320  H   GLU A 576     153.508 118.128 -16.567  1.00 70.980          H  
ATOM   9321  HA  GLU A 576     154.124 117.623 -13.829  1.00 70.280          H  
ATOM   9322 1HB  GLU A 576     156.418 118.057 -14.458  1.00 98.680          H  
ATOM   9323 2HB  GLU A 576     155.632 117.134 -15.726  1.00 98.680          H  
ATOM   9324 1HG  GLU A 576     155.871 120.137 -15.969  1.00 98.680          H  
ATOM   9325 2HG  GLU A 576     157.226 119.096 -16.315  1.00 98.680          H  
ATOM   9326  N   LYS A 577     153.615 120.717 -14.465  1.00 58.330          N  
ATOM   9327  CA  LYS A 577     153.536 122.068 -13.929  1.00 58.210          C  
ATOM   9328  C   LYS A 577     152.382 122.251 -12.939  1.00 57.710          C  
ATOM   9329  O   LYS A 577     152.190 123.346 -12.407  1.00 57.340          O  
ATOM   9330  CB  LYS A 577     153.395 123.076 -15.069  1.00 81.540          C  
ATOM   9331  CG  LYS A 577     154.606 123.149 -15.984  1.00 81.540          C  
ATOM   9332  CD  LYS A 577     154.416 124.185 -17.081  1.00 81.540          C  
ATOM   9333  CE  LYS A 577     155.638 124.254 -17.997  1.00 81.540          C  
ATOM   9334  NZ  LYS A 577     155.456 125.248 -19.097  1.00 81.540          N  
ATOM   9335  H   LYS A 577     153.132 120.486 -15.322  1.00 70.000          H  
ATOM   9336  HA  LYS A 577     154.462 122.275 -13.393  1.00 69.850          H  
ATOM   9337 1HB  LYS A 577     152.528 122.819 -15.674  1.00 97.850          H  
ATOM   9338 2HB  LYS A 577     153.224 124.069 -14.654  1.00 97.850          H  
ATOM   9339 1HG  LYS A 577     155.491 123.398 -15.397  1.00 97.850          H  
ATOM   9340 2HG  LYS A 577     154.764 122.177 -16.447  1.00 97.850          H  
ATOM   9341 1HD  LYS A 577     153.540 123.924 -17.677  1.00 97.850          H  
ATOM   9342 2HD  LYS A 577     154.251 125.164 -16.632  1.00 97.850          H  
ATOM   9343 1HE  LYS A 577     156.509 124.535 -17.408  1.00 97.850          H  
ATOM   9344 2HE  LYS A 577     155.811 123.269 -18.436  1.00 97.850          H  
ATOM   9345 1HZ  LYS A 577     156.284 125.263 -19.678  1.00 97.850          H  
ATOM   9346 2HZ  LYS A 577     154.657 124.990 -19.659  1.00 97.850          H  
ATOM   9347 3HZ  LYS A 577     155.307 126.166 -18.703  1.00 97.850          H  
ATOM   9348  N   GLY A 578     151.587 121.203 -12.728  1.00 57.710          N  
ATOM   9349  CA  GLY A 578     150.447 121.260 -11.827  1.00 57.270          C  
ATOM   9350  C   GLY A 578     150.795 120.663 -10.470  1.00 57.540          C  
ATOM   9351  O   GLY A 578     151.926 120.774  -9.988  1.00 57.810          O  
ATOM   9352  H   GLY A 578     151.780 120.312 -13.196  1.00 69.250          H  
ATOM   9353 1HA  GLY A 578     150.123 122.294 -11.707  1.00 68.720          H  
ATOM   9354 2HA  GLY A 578     149.614 120.711 -12.265  1.00 68.720          H  
ATOM   9355  N   PHE A 579     149.797 120.083  -9.820  1.00 57.500          N  
ATOM   9356  CA  PHE A 579     149.974 119.487  -8.507  1.00 57.820          C  
ATOM   9357  C   PHE A 579     148.888 118.413  -8.326  1.00 57.790          C  
ATOM   9358  O   PHE A 579     147.879 118.469  -9.030  1.00 57.890          O  
ATOM   9359  CB  PHE A 579     149.895 120.590  -7.443  1.00 80.820          C  
ATOM   9360  CG  PHE A 579     148.592 121.310  -7.417  1.00 80.820          C  
ATOM   9361  CD1 PHE A 579     147.558 120.884  -6.597  1.00 80.820          C  
ATOM   9362  CD2 PHE A 579     148.393 122.429  -8.217  1.00 80.820          C  
ATOM   9363  CE1 PHE A 579     146.354 121.556  -6.579  1.00 80.820          C  
ATOM   9364  CE2 PHE A 579     147.194 123.100  -8.199  1.00 80.820          C  
ATOM   9365  CZ  PHE A 579     146.172 122.662  -7.379  1.00 80.820          C  
ATOM   9366  H   PHE A 579     148.885 120.032 -10.254  1.00 69.000          H  
ATOM   9367  HA  PHE A 579     150.961 119.039  -8.478  1.00 69.380          H  
ATOM   9368 1HB  PHE A 579     150.067 120.193  -6.462  1.00 96.980          H  
ATOM   9369 2HB  PHE A 579     150.683 121.322  -7.633  1.00 96.980          H  
ATOM   9370  HD1 PHE A 579     147.699 120.008  -5.965  1.00 96.980          H  
ATOM   9371  HD2 PHE A 579     149.204 122.774  -8.864  1.00 96.980          H  
ATOM   9372  HE1 PHE A 579     145.549 121.211  -5.932  1.00 96.980          H  
ATOM   9373  HE2 PHE A 579     147.046 123.977  -8.831  1.00 96.980          H  
ATOM   9374  HZ  PHE A 579     145.221 123.194  -7.365  1.00 96.980          H  
ATOM   9375  N   MET A 580     149.052 117.426  -7.418  1.00 57.680          N  
ATOM   9376  CA  MET A 580     150.204 117.181  -6.536  1.00 57.970          C  
ATOM   9377  C   MET A 580     151.417 116.738  -7.348  1.00 58.470          C  
ATOM   9378  O   MET A 580     151.261 116.194  -8.438  1.00 58.800          O  
ATOM   9379  CB  MET A 580     149.847 116.124  -5.496  1.00 81.040          C  
ATOM   9380  CG  MET A 580     148.771 116.536  -4.488  1.00 81.040          C  
ATOM   9381  SD  MET A 580     148.449 115.256  -3.210  1.00 81.040          S  
ATOM   9382  CE  MET A 580     147.578 113.934  -4.099  1.00 81.040          C  
ATOM   9383  H   MET A 580     148.294 116.764  -7.358  1.00 69.220          H  
ATOM   9384  HA  MET A 580     150.465 118.095  -6.017  1.00 69.560          H  
ATOM   9385 1HB  MET A 580     149.494 115.243  -5.995  1.00 97.250          H  
ATOM   9386 2HB  MET A 580     150.736 115.851  -4.951  1.00 97.250          H  
ATOM   9387 1HG  MET A 580     149.080 117.452  -3.987  1.00 97.250          H  
ATOM   9388 2HG  MET A 580     147.839 116.740  -5.012  1.00 97.250          H  
ATOM   9389 1HE  MET A 580     147.355 113.122  -3.407  1.00 97.250          H  
ATOM   9390 2HE  MET A 580     146.650 114.325  -4.515  1.00 97.250          H  
ATOM   9391 3HE  MET A 580     148.196 113.550  -4.904  1.00 97.250          H  
ATOM   9392  N   SER A 581     152.619 117.011  -6.837  1.00 58.560          N  
ATOM   9393  CA  SER A 581     153.864 116.655  -7.515  1.00 59.040          C  
ATOM   9394  C   SER A 581     154.476 115.416  -6.884  1.00 58.900          C  
ATOM   9395  O   SER A 581     154.168 114.293  -7.277  1.00 58.780          O  
ATOM   9396  CB  SER A 581     154.841 117.811  -7.435  1.00 82.460          C  
ATOM   9397  OG  SER A 581     155.243 118.033  -6.107  1.00 82.460          O  
ATOM   9398  H   SER A 581     152.689 117.489  -5.949  1.00 70.270          H  
ATOM   9399  HA  SER A 581     153.647 116.444  -8.563  1.00 70.850          H  
ATOM   9400 1HB  SER A 581     155.712 117.603  -8.057  1.00 98.960          H  
ATOM   9401 2HB  SER A 581     154.364 118.712  -7.830  1.00 98.960          H  
ATOM   9402  HG  SER A 581     155.656 118.912  -6.100  1.00 98.960          H  
ATOM   9403  N   SER A 582     155.296 115.587  -5.852  1.00 58.940          N  
ATOM   9404  CA  SER A 582     155.915 114.437  -5.185  1.00 58.800          C  
ATOM   9405  C   SER A 582     154.880 113.497  -4.571  1.00 58.850          C  
ATOM   9406  O   SER A 582     155.144 112.313  -4.387  1.00 58.570          O  
ATOM   9407  CB  SER A 582     156.830 114.910  -4.083  1.00 82.380          C  
ATOM   9408  OG  SER A 582     156.082 115.513  -3.061  1.00 82.380          O  
ATOM   9409  H   SER A 582     155.520 116.527  -5.544  1.00 70.730          H  
ATOM   9410  HA  SER A 582     156.494 113.879  -5.922  1.00 70.560          H  
ATOM   9411 1HB  SER A 582     157.380 114.061  -3.682  1.00 98.850          H  
ATOM   9412 2HB  SER A 582     157.553 115.618  -4.482  1.00 98.850          H  
ATOM   9413  HG  SER A 582     156.699 115.676  -2.333  1.00 98.850          H  
ATOM   9414  N   LYS A 583     153.690 114.035  -4.301  1.00 59.230          N  
ATOM   9415  CA  LYS A 583     152.551 113.336  -3.725  1.00 59.350          C  
ATOM   9416  C   LYS A 583     151.520 112.971  -4.779  1.00 58.900          C  
ATOM   9417  O   LYS A 583     150.395 112.611  -4.449  1.00 58.930          O  
ATOM   9418  CB  LYS A 583     151.924 114.162  -2.603  1.00 83.040          C  
ATOM   9419  CG  LYS A 583     152.829 114.340  -1.379  1.00 83.040          C  
ATOM   9420  CD  LYS A 583     152.153 115.162  -0.270  1.00 83.040          C  
ATOM   9421  CE  LYS A 583     152.187 116.682  -0.519  1.00 83.040          C  
ATOM   9422  NZ  LYS A 583     153.572 117.243  -0.384  1.00 83.040          N  
ATOM   9423  H   LYS A 583     153.595 115.022  -4.485  1.00 71.080          H  
ATOM   9424  HA  LYS A 583     152.896 112.409  -3.299  1.00 71.220          H  
ATOM   9425 1HB  LYS A 583     151.661 115.136  -2.982  1.00 99.650          H  
ATOM   9426 2HB  LYS A 583     151.009 113.677  -2.269  1.00 99.650          H  
ATOM   9427 1HG  LYS A 583     153.069 113.357  -0.972  1.00 99.650          H  
ATOM   9428 2HG  LYS A 583     153.763 114.814  -1.673  1.00 99.650          H  
ATOM   9429 1HD  LYS A 583     151.121 114.855  -0.171  1.00 99.650          H  
ATOM   9430 2HD  LYS A 583     152.660 114.969   0.673  1.00 99.650          H  
ATOM   9431 1HE  LYS A 583     151.808 116.907  -1.511  1.00 99.650          H  
ATOM   9432 2HE  LYS A 583     151.551 117.162   0.211  1.00 99.650          H  
ATOM   9433 1HZ  LYS A 583     153.564 118.238  -0.526  1.00 99.650          H  
ATOM   9434 2HZ  LYS A 583     153.939 117.031   0.567  1.00 99.650          H  
ATOM   9435 3HZ  LYS A 583     154.186 116.814  -1.061  1.00 99.650          H  
ATOM   9436  N   HIS A 584     151.885 113.095  -6.052  1.00 58.520          N  
ATOM   9437  CA  HIS A 584     150.990 112.759  -7.144  1.00 58.120          C  
ATOM   9438  C   HIS A 584     150.450 111.381  -6.885  1.00 57.500          C  
ATOM   9439  O   HIS A 584     151.166 110.522  -6.351  1.00 57.440          O  
ATOM   9440  CB  HIS A 584     151.715 112.794  -8.489  1.00 81.530          C  
ATOM   9441  CG  HIS A 584     150.821 112.632  -9.660  1.00 81.530          C  
ATOM   9442  ND1 HIS A 584     150.362 111.401 -10.101  1.00 81.530          N  
ATOM   9443  CD2 HIS A 584     150.288 113.556 -10.479  1.00 81.530          C  
ATOM   9444  CE1 HIS A 584     149.573 111.597 -11.163  1.00 81.530          C  
ATOM   9445  NE2 HIS A 584     149.522 112.899 -11.397  1.00 81.530          N  
ATOM   9446  H   HIS A 584     152.822 113.420  -6.292  1.00 70.220          H  
ATOM   9447  HA  HIS A 584     150.156 113.453  -7.188  1.00 69.740          H  
ATOM   9448 1HB  HIS A 584     152.202 113.754  -8.603  1.00 97.830          H  
ATOM   9449 2HB  HIS A 584     152.487 112.029  -8.517  1.00 97.830          H  
ATOM   9450  HD2 HIS A 584     150.434 114.639 -10.422  1.00 97.830          H  
ATOM   9451  HE1 HIS A 584     149.055 110.824 -11.739  1.00 97.830          H  
ATOM   9452  HE2 HIS A 584     149.000 113.409 -12.143  1.00 97.830          H  
ATOM   9453  N   ILE A 585     149.219 111.113  -7.309  1.00 57.080          N  
ATOM   9454  CA  ILE A 585     148.672 109.806  -7.000  1.00 56.490          C  
ATOM   9455  C   ILE A 585     149.548 108.663  -7.505  1.00 56.360          C  
ATOM   9456  O   ILE A 585     149.531 107.598  -6.910  1.00 56.080          O  
ATOM   9457  CB  ILE A 585     147.231 109.625  -7.530  1.00 79.320          C  
ATOM   9458  CG1 ILE A 585     147.179 109.701  -9.087  1.00 79.320          C  
ATOM   9459  CG2 ILE A 585     146.342 110.694  -6.890  1.00 79.320          C  
ATOM   9460  CD1 ILE A 585     145.869 109.256  -9.705  1.00 79.320          C  
ATOM   9461  H   ILE A 585     148.668 111.821  -7.769  1.00 68.500          H  
ATOM   9462  HA  ILE A 585     148.621 109.719  -5.923  1.00 67.790          H  
ATOM   9463  HB  ILE A 585     146.871 108.660  -7.238  1.00 95.190          H  
ATOM   9464 1HG1 ILE A 585     147.373 110.720  -9.397  1.00 95.190          H  
ATOM   9465 2HG1 ILE A 585     147.928 109.071  -9.495  1.00 95.190          H  
ATOM   9466 1HG2 ILE A 585     145.313 110.573  -7.211  1.00 95.190          H  
ATOM   9467 2HG2 ILE A 585     146.392 110.590  -5.805  1.00 95.190          H  
ATOM   9468 3HG2 ILE A 585     146.690 111.682  -7.171  1.00 95.190          H  
ATOM   9469 1HD1 ILE A 585     145.942 109.331 -10.786  1.00 95.190          H  
ATOM   9470 2HD1 ILE A 585     145.670 108.226  -9.437  1.00 95.190          H  
ATOM   9471 3HD1 ILE A 585     145.054 109.874  -9.362  1.00 95.190          H  
ATOM   9472  N   PHE A 586     150.350 108.859  -8.556  1.00 56.590          N  
ATOM   9473  CA  PHE A 586     151.198 107.764  -8.982  1.00 56.510          C  
ATOM   9474  C   PHE A 586     152.291 107.493  -7.957  1.00 56.830          C  
ATOM   9475  O   PHE A 586     152.682 106.340  -7.759  1.00 56.940          O  
ATOM   9476  CB  PHE A 586     151.807 108.033 -10.348  1.00 79.150          C  
ATOM   9477  CG  PHE A 586     150.820 107.967 -11.496  1.00 79.150          C  
ATOM   9478  CD1 PHE A 586     149.478 107.577 -11.329  1.00 79.150          C  
ATOM   9479  CD2 PHE A 586     151.252 108.255 -12.770  1.00 79.150          C  
ATOM   9480  CE1 PHE A 586     148.646 107.502 -12.380  1.00 79.150          C  
ATOM   9481  CE2 PHE A 586     150.398 108.165 -13.833  1.00 79.150          C  
ATOM   9482  CZ  PHE A 586     149.101 107.787 -13.627  1.00 79.150          C  
ATOM   9483  H   PHE A 586     150.346 109.740  -9.080  1.00 67.910          H  
ATOM   9484  HA  PHE A 586     150.603 106.862  -9.029  1.00 67.810          H  
ATOM   9485 1HB  PHE A 586     152.254 109.028 -10.347  1.00 94.980          H  
ATOM   9486 2HB  PHE A 586     152.604 107.320 -10.542  1.00 94.980          H  
ATOM   9487  HD1 PHE A 586     149.076 107.328 -10.365  1.00 94.980          H  
ATOM   9488  HD2 PHE A 586     152.290 108.550 -12.930  1.00 94.980          H  
ATOM   9489  HE1 PHE A 586     147.614 107.190 -12.231  1.00 94.980          H  
ATOM   9490  HE2 PHE A 586     150.749 108.384 -14.843  1.00 94.980          H  
ATOM   9491  HZ  PHE A 586     148.433 107.689 -14.458  1.00 94.980          H  
ATOM   9492  N   ALA A 587     152.813 108.544  -7.314  1.00 57.000          N  
ATOM   9493  CA  ALA A 587     153.869 108.389  -6.321  1.00 57.320          C  
ATOM   9494  C   ALA A 587     153.328 107.562  -5.174  1.00 56.790          C  
ATOM   9495  O   ALA A 587     154.010 106.708  -4.623  1.00 56.550          O  
ATOM   9496  CB  ALA A 587     154.356 109.738  -5.840  1.00 80.120          C  
ATOM   9497  H   ALA A 587     152.418 109.471  -7.453  1.00 68.400          H  
ATOM   9498  HA  ALA A 587     154.696 107.850  -6.773  1.00 68.780          H  
ATOM   9499 1HB  ALA A 587     155.150 109.603  -5.105  1.00 96.140          H  
ATOM   9500 2HB  ALA A 587     154.740 110.311  -6.680  1.00 96.140          H  
ATOM   9501 3HB  ALA A 587     153.530 110.286  -5.386  1.00 96.140          H  
ATOM   9502  N   LEU A 588     152.046 107.760  -4.904  1.00 56.630          N  
ATOM   9503  CA  LEU A 588     151.313 107.093  -3.836  1.00 56.170          C  
ATOM   9504  C   LEU A 588     150.872 105.658  -4.219  1.00 55.950          C  
ATOM   9505  O   LEU A 588     150.194 104.977  -3.437  1.00 55.970          O  
ATOM   9506  CB  LEU A 588     150.075 107.960  -3.496  1.00 78.820          C  
ATOM   9507  CG  LEU A 588     150.353 109.411  -2.906  1.00 78.820          C  
ATOM   9508  CD1 LEU A 588     149.061 110.214  -2.828  1.00 78.820          C  
ATOM   9509  CD2 LEU A 588     150.918 109.315  -1.515  1.00 78.820          C  
ATOM   9510  H   LEU A 588     151.581 108.511  -5.429  1.00 67.960          H  
ATOM   9511  HA  LEU A 588     151.967 107.026  -2.976  1.00 67.400          H  
ATOM   9512 1HB  LEU A 588     149.495 108.078  -4.403  1.00 94.590          H  
ATOM   9513 2HB  LEU A 588     149.466 107.432  -2.781  1.00 94.590          H  
ATOM   9514  HG  LEU A 588     151.057 109.939  -3.561  1.00 94.590          H  
ATOM   9515 1HD1 LEU A 588     149.284 111.205  -2.432  1.00 94.590          H  
ATOM   9516 2HD1 LEU A 588     148.630 110.325  -3.806  1.00 94.590          H  
ATOM   9517 3HD1 LEU A 588     148.352 109.710  -2.175  1.00 94.590          H  
ATOM   9518 1HD2 LEU A 588     151.103 110.311  -1.140  1.00 94.590          H  
ATOM   9519 2HD2 LEU A 588     150.208 108.813  -0.870  1.00 94.590          H  
ATOM   9520 3HD2 LEU A 588     151.820 108.772  -1.531  1.00 94.590          H  
ATOM   9521  N   PHE A 589     151.212 105.208  -5.437  1.00 55.780          N  
ATOM   9522  CA  PHE A 589     150.902 103.855  -5.906  1.00 55.590          C  
ATOM   9523  C   PHE A 589     152.200 103.049  -6.078  1.00 55.220          C  
ATOM   9524  O   PHE A 589     152.245 101.838  -5.837  1.00 54.920          O  
ATOM   9525  CB  PHE A 589     150.181 103.887  -7.260  1.00 77.900          C  
ATOM   9526  CG  PHE A 589     148.877 104.601  -7.312  1.00 77.900          C  
ATOM   9527  CD1 PHE A 589     148.084 104.815  -6.191  1.00 77.900          C  
ATOM   9528  CD2 PHE A 589     148.440 105.076  -8.520  1.00 77.900          C  
ATOM   9529  CE1 PHE A 589     146.906 105.493  -6.303  1.00 77.900          C  
ATOM   9530  CE2 PHE A 589     147.279 105.743  -8.630  1.00 77.900          C  
ATOM   9531  CZ  PHE A 589     146.502 105.956  -7.519  1.00 77.900          C  
ATOM   9532  H   PHE A 589     151.727 105.817  -6.069  1.00 66.940          H  
ATOM   9533  HA  PHE A 589     150.287 103.345  -5.167  1.00 66.710          H  
ATOM   9534 1HB  PHE A 589     150.839 104.351  -7.987  1.00 93.480          H  
ATOM   9535 2HB  PHE A 589     150.001 102.885  -7.595  1.00 93.480          H  
ATOM   9536  HD1 PHE A 589     148.394 104.454  -5.215  1.00 93.480          H  
ATOM   9537  HD2 PHE A 589     149.044 104.914  -9.405  1.00 93.480          H  
ATOM   9538  HE1 PHE A 589     146.294 105.663  -5.418  1.00 93.480          H  
ATOM   9539  HE2 PHE A 589     146.965 106.107  -9.609  1.00 93.480          H  
ATOM   9540  HZ  PHE A 589     145.564 106.494  -7.604  1.00 93.480          H  
ATOM   9541  N   ASN A 590     153.264 103.733  -6.496  1.00 55.280          N  
ATOM   9542  CA  ASN A 590     154.549 103.109  -6.774  1.00 55.020          C  
ATOM   9543  C   ASN A 590     155.357 102.828  -5.511  1.00 54.890          C  
ATOM   9544  O   ASN A 590     155.878 103.742  -4.873  1.00 54.980          O  
ATOM   9545  CB  ASN A 590     155.358 103.978  -7.719  1.00 77.130          C  
ATOM   9546  CG  ASN A 590     156.693 103.346  -8.147  1.00 77.130          C  
ATOM   9547  OD1 ASN A 590     157.285 102.453  -7.489  1.00 77.130          O  
ATOM   9548  ND2 ASN A 590     157.183 103.820  -9.272  1.00 77.130          N  
ATOM   9549  H   ASN A 590     153.152 104.724  -6.712  1.00 66.340          H  
ATOM   9550  HA  ASN A 590     154.362 102.150  -7.259  1.00 66.020          H  
ATOM   9551 1HB  ASN A 590     154.759 104.182  -8.610  1.00 92.560          H  
ATOM   9552 2HB  ASN A 590     155.550 104.936  -7.238  1.00 92.560          H  
ATOM   9553 1HD2 ASN A 590     158.053 103.471  -9.629  1.00 92.560          H  
ATOM   9554 2HD2 ASN A 590     156.688 104.532  -9.772  1.00 92.560          H  
ATOM   9555  N   THR A 591     155.486 101.553  -5.176  1.00 54.720          N  
ATOM   9556  CA  THR A 591     156.165 101.069  -3.977  1.00 54.610          C  
ATOM   9557  C   THR A 591     157.548 101.678  -3.743  1.00 54.690          C  
ATOM   9558  O   THR A 591     157.937 101.927  -2.605  1.00 54.890          O  
ATOM   9559  CB  THR A 591     156.231  99.535  -3.984  1.00 76.500          C  
ATOM   9560  OG1 THR A 591     154.889  99.041  -3.996  1.00 76.500          O  
ATOM   9561  CG2 THR A 591     156.923  99.056  -2.714  1.00 76.500          C  
ATOM   9562  H   THR A 591     155.031 100.861  -5.757  1.00 65.660          H  
ATOM   9563  HA  THR A 591     155.553 101.332  -3.123  1.00 65.530          H  
ATOM   9564  HB  THR A 591     156.763  99.175  -4.864  1.00 91.800          H  
ATOM   9565  HG1 THR A 591     154.825  98.061  -4.052  1.00 91.800          H  
ATOM   9566 1HG2 THR A 591     156.936  97.968  -2.698  1.00 91.800          H  
ATOM   9567 2HG2 THR A 591     157.948  99.415  -2.667  1.00 91.800          H  
ATOM   9568 3HG2 THR A 591     156.382  99.425  -1.853  1.00 91.800          H  
ATOM   9569  N   GLU A 592     158.319 101.937  -4.792  1.00 54.590          N  
ATOM   9570  CA  GLU A 592     159.678 102.436  -4.575  1.00 54.710          C  
ATOM   9571  C   GLU A 592     159.700 103.890  -4.076  1.00 54.730          C  
ATOM   9572  O   GLU A 592     160.759 104.427  -3.751  1.00 55.050          O  
ATOM   9573  CB  GLU A 592     160.501 102.320  -5.861  1.00 76.550          C  
ATOM   9574  CG  GLU A 592     160.775 100.881  -6.301  1.00 76.550          C  
ATOM   9575  CD  GLU A 592     161.616 100.783  -7.556  1.00 76.550          C  
ATOM   9576  OE1 GLU A 592     161.972 101.804  -8.099  1.00 76.550          O  
ATOM   9577  OE2 GLU A 592     161.906  99.683  -7.963  1.00 76.550          O  
ATOM   9578  H   GLU A 592     157.986 101.783  -5.747  1.00 65.510          H  
ATOM   9579  HA  GLU A 592     160.146 101.811  -3.815  1.00 65.650          H  
ATOM   9580 1HB  GLU A 592     159.975 102.828  -6.672  1.00 91.860          H  
ATOM   9581 2HB  GLU A 592     161.459 102.820  -5.727  1.00 91.860          H  
ATOM   9582 1HG  GLU A 592     161.284 100.361  -5.492  1.00 91.860          H  
ATOM   9583 2HG  GLU A 592     159.821 100.382  -6.471  1.00 91.860          H  
ATOM   9584  N   GLN A 593     158.528 104.524  -4.020  1.00 54.430          N  
ATOM   9585  CA  GLN A 593     158.358 105.897  -3.589  1.00 54.470          C  
ATOM   9586  C   GLN A 593     157.894 106.040  -2.134  1.00 54.250          C  
ATOM   9587  O   GLN A 593     157.660 107.161  -1.693  1.00 54.450          O  
ATOM   9588  CB  GLN A 593     157.348 106.599  -4.501  1.00 76.240          C  
ATOM   9589  CG  GLN A 593     157.755 106.625  -5.951  1.00 76.240          C  
ATOM   9590  CD  GLN A 593     159.012 107.383  -6.165  1.00 76.240          C  
ATOM   9591  OE1 GLN A 593     159.105 108.554  -5.792  1.00 76.240          O  
ATOM   9592  NE2 GLN A 593     160.010 106.735  -6.748  1.00 76.240          N  
ATOM   9593  H   GLN A 593     157.678 104.023  -4.292  1.00 65.320          H  
ATOM   9594  HA  GLN A 593     159.320 106.399  -3.678  1.00 65.360          H  
ATOM   9595 1HB  GLN A 593     156.392 106.096  -4.431  1.00 91.490          H  
ATOM   9596 2HB  GLN A 593     157.197 107.623  -4.166  1.00 91.490          H  
ATOM   9597 1HG  GLN A 593     157.908 105.600  -6.288  1.00 91.490          H  
ATOM   9598 2HG  GLN A 593     156.964 107.092  -6.528  1.00 91.490          H  
ATOM   9599 1HE2 GLN A 593     160.884 107.200  -6.904  1.00 91.490          H  
ATOM   9600 2HE2 GLN A 593     159.907 105.776  -7.022  1.00 91.490          H  
ATOM   9601  N   ARG A 594     157.879 104.960  -1.326  1.00 53.870          N  
ATOM   9602  CA  ARG A 594     157.286 104.989   0.046  1.00 53.670          C  
ATOM   9603  C   ARG A 594     157.451 106.268   0.879  1.00 53.690          C  
ATOM   9604  O   ARG A 594     156.558 106.594   1.657  1.00 53.760          O  
ATOM   9605  CB  ARG A 594     157.847 103.871   0.922  1.00 75.220          C  
ATOM   9606  CG  ARG A 594     157.420 102.467   0.571  1.00 75.220          C  
ATOM   9607  CD  ARG A 594     157.949 101.476   1.490  1.00 75.220          C  
ATOM   9608  NE  ARG A 594     157.691 100.101   1.023  1.00 75.220          N  
ATOM   9609  CZ  ARG A 594     156.601  99.356   1.224  1.00 75.220          C  
ATOM   9610  NH1 ARG A 594     155.554  99.791   1.897  1.00 75.220          N  
ATOM   9611  NH2 ARG A 594     156.647  98.143   0.716  1.00 75.220          N  
ATOM   9612  H   ARG A 594     158.152 104.057  -1.733  1.00 64.640          H  
ATOM   9613  HA  ARG A 594     156.219 104.820  -0.067  1.00 64.400          H  
ATOM   9614 1HB  ARG A 594     158.936 103.903   0.889  1.00 90.260          H  
ATOM   9615 2HB  ARG A 594     157.551 104.048   1.953  1.00 90.260          H  
ATOM   9616 1HG  ARG A 594     156.354 102.382   0.561  1.00 90.260          H  
ATOM   9617 2HG  ARG A 594     157.808 102.223  -0.370  1.00 90.260          H  
ATOM   9618 1HD  ARG A 594     159.026 101.611   1.575  1.00 90.260          H  
ATOM   9619 2HD  ARG A 594     157.496 101.602   2.467  1.00 90.260          H  
ATOM   9620  HE  ARG A 594     158.432  99.628   0.476  1.00 90.260          H  
ATOM   9621 1HH1 ARG A 594     155.544 100.720   2.281  1.00 90.260          H  
ATOM   9622 2HH1 ARG A 594     154.751  99.184   2.028  1.00 90.260          H  
ATOM   9623 1HH2 ARG A 594     157.512  97.869   0.213  1.00 90.260          H  
ATOM   9624 2HH2 ARG A 594     155.884  97.490   0.821  1.00 90.260          H  
ATOM   9625  N   ASN A 595     158.537 107.031   0.738  1.00 53.670          N  
ATOM   9626  CA  ASN A 595     158.734 108.249   1.544  1.00 53.720          C  
ATOM   9627  C   ASN A 595     157.574 109.243   1.352  1.00 53.990          C  
ATOM   9628  O   ASN A 595     157.274 110.065   2.238  1.00 54.030          O  
ATOM   9629  CB  ASN A 595     160.084 108.875   1.220  1.00 75.190          C  
ATOM   9630  CG  ASN A 595     160.479 110.066   2.098  1.00 75.190          C  
ATOM   9631  OD1 ASN A 595     160.569 110.029   3.343  1.00 75.190          O  
ATOM   9632  ND2 ASN A 595     160.728 111.156   1.427  1.00 75.190          N  
ATOM   9633  H   ASN A 595     159.247 106.752   0.075  1.00 64.400          H  
ATOM   9634  HA  ASN A 595     158.713 107.976   2.579  1.00 64.460          H  
ATOM   9635 1HB  ASN A 595     160.856 108.112   1.322  1.00 90.230          H  
ATOM   9636 2HB  ASN A 595     160.081 109.196   0.184  1.00 90.230          H  
ATOM   9637 1HD2 ASN A 595     160.998 111.990   1.910  1.00 90.230          H  
ATOM   9638 2HD2 ASN A 595     160.649 111.162   0.431  1.00 90.230          H  
ATOM   9639  N   VAL A 596     156.918 109.138   0.199  1.00 54.210          N  
ATOM   9640  CA  VAL A 596     155.788 109.950  -0.207  1.00 54.520          C  
ATOM   9641  C   VAL A 596     154.653 109.849   0.788  1.00 54.510          C  
ATOM   9642  O   VAL A 596     153.832 110.761   0.893  1.00 54.740          O  
ATOM   9643  CB  VAL A 596     155.293 109.518  -1.605  1.00 76.200          C  
ATOM   9644  CG1 VAL A 596     154.625 108.114  -1.578  1.00 76.200          C  
ATOM   9645  CG2 VAL A 596     154.313 110.524  -2.091  1.00 76.200          C  
ATOM   9646  H   VAL A 596     157.245 108.414  -0.440  1.00 65.050          H  
ATOM   9647  HA  VAL A 596     156.121 110.989  -0.258  1.00 65.420          H  
ATOM   9648  HB  VAL A 596     156.147 109.465  -2.281  1.00 91.440          H  
ATOM   9649 1HG1 VAL A 596     154.312 107.861  -2.562  1.00 91.440          H  
ATOM   9650 2HG1 VAL A 596     155.319 107.368  -1.230  1.00 91.440          H  
ATOM   9651 3HG1 VAL A 596     153.782 108.118  -0.939  1.00 91.440          H  
ATOM   9652 1HG2 VAL A 596     153.979 110.244  -3.074  1.00 91.440          H  
ATOM   9653 2HG2 VAL A 596     153.463 110.586  -1.447  1.00 91.440          H  
ATOM   9654 3HG2 VAL A 596     154.801 111.494  -2.123  1.00 91.440          H  
ATOM   9655  N   TYR A 597     154.556 108.718   1.474  1.00 54.270          N  
ATOM   9656  CA  TYR A 597     153.516 108.500   2.438  1.00 54.270          C  
ATOM   9657  C   TYR A 597     153.747 109.156   3.763  1.00 54.210          C  
ATOM   9658  O   TYR A 597     152.791 109.338   4.504  1.00 54.460          O  
ATOM   9659  CB  TYR A 597     153.172 107.035   2.587  1.00 75.980          C  
ATOM   9660  CG  TYR A 597     152.168 106.636   1.575  1.00 75.980          C  
ATOM   9661  CD1 TYR A 597     152.497 106.031   0.406  1.00 75.980          C  
ATOM   9662  CD2 TYR A 597     150.853 106.909   1.863  1.00 75.980          C  
ATOM   9663  CE1 TYR A 597     151.495 105.705  -0.471  1.00 75.980          C  
ATOM   9664  CE2 TYR A 597     149.864 106.575   1.006  1.00 75.980          C  
ATOM   9665  CZ  TYR A 597     150.172 105.974  -0.160  1.00 75.980          C  
ATOM   9666  OH  TYR A 597     149.164 105.638  -1.030  1.00 75.980          O  
ATOM   9667  H   TYR A 597     155.287 108.009   1.352  1.00 65.120          H  
ATOM   9668  HA  TYR A 597     152.618 108.952   2.028  1.00 65.120          H  
ATOM   9669 1HB  TYR A 597     154.069 106.429   2.457  1.00 91.170          H  
ATOM   9670 2HB  TYR A 597     152.770 106.844   3.579  1.00 91.170          H  
ATOM   9671  HD1 TYR A 597     153.539 105.815   0.164  1.00 91.170          H  
ATOM   9672  HD2 TYR A 597     150.609 107.398   2.793  1.00 91.170          H  
ATOM   9673  HE1 TYR A 597     151.743 105.227  -1.404  1.00 91.170          H  
ATOM   9674  HE2 TYR A 597     148.825 106.798   1.252  1.00 91.170          H  
ATOM   9675  HH  TYR A 597     149.556 105.289  -1.862  1.00 91.170          H  
ATOM   9676  N   LYS A 598     154.982 109.513   4.111  1.00 53.920          N  
ATOM   9677  CA  LYS A 598     155.134 110.190   5.378  1.00 53.900          C  
ATOM   9678  C   LYS A 598     154.825 111.650   5.092  1.00 54.140          C  
ATOM   9679  O   LYS A 598     154.196 112.334   5.899  1.00 54.120          O  
ATOM   9680  CB  LYS A 598     156.529 109.999   5.952  1.00 75.470          C  
ATOM   9681  CG  LYS A 598     156.899 108.530   6.312  1.00 75.470          C  
ATOM   9682  CD  LYS A 598     156.028 107.908   7.406  1.00 75.470          C  
ATOM   9683  CE  LYS A 598     156.608 106.549   7.838  1.00 75.470          C  
ATOM   9684  NZ  LYS A 598     155.751 105.853   8.853  1.00 75.470          N  
ATOM   9685  H   LYS A 598     155.799 109.375   3.515  1.00 64.700          H  
ATOM   9686  HA  LYS A 598     154.400 109.823   6.089  1.00 64.680          H  
ATOM   9687 1HB  LYS A 598     157.271 110.353   5.229  1.00 90.560          H  
ATOM   9688 2HB  LYS A 598     156.624 110.608   6.833  1.00 90.560          H  
ATOM   9689 1HG  LYS A 598     156.802 107.930   5.409  1.00 90.560          H  
ATOM   9690 2HG  LYS A 598     157.926 108.480   6.635  1.00 90.560          H  
ATOM   9691 1HD  LYS A 598     155.974 108.571   8.266  1.00 90.560          H  
ATOM   9692 2HD  LYS A 598     155.022 107.745   7.025  1.00 90.560          H  
ATOM   9693 1HE  LYS A 598     156.709 105.913   6.961  1.00 90.560          H  
ATOM   9694 2HE  LYS A 598     157.598 106.713   8.269  1.00 90.560          H  
ATOM   9695 1HZ  LYS A 598     156.180 104.971   9.102  1.00 90.560          H  
ATOM   9696 2HZ  LYS A 598     155.656 106.420   9.685  1.00 90.560          H  
ATOM   9697 3HZ  LYS A 598     154.837 105.680   8.466  1.00 90.560          H  
ATOM   9698  N   ASP A 599     155.205 112.094   3.880  1.00 54.400          N  
ATOM   9699  CA  ASP A 599     154.952 113.462   3.425  1.00 54.670          C  
ATOM   9700  C   ASP A 599     153.436 113.656   3.381  1.00 54.750          C  
ATOM   9701  O   ASP A 599     152.877 114.539   4.036  1.00 54.850          O  
ATOM   9702  CB  ASP A 599     155.614 113.660   2.035  1.00 76.430          C  
ATOM   9703  CG  ASP A 599     155.580 115.148   1.365  1.00 76.430          C  
ATOM   9704  OD1 ASP A 599     154.833 115.990   1.804  1.00 76.430          O  
ATOM   9705  OD2 ASP A 599     156.328 115.397   0.405  1.00 76.430          O  
ATOM   9706  H   ASP A 599     155.735 111.463   3.276  1.00 65.280          H  
ATOM   9707  HA  ASP A 599     155.386 114.155   4.136  1.00 65.600          H  
ATOM   9708 1HB  ASP A 599     156.621 113.300   2.096  1.00 91.720          H  
ATOM   9709 2HB  ASP A 599     155.111 113.001   1.330  1.00 91.720          H  
ATOM   9710  N   TYR A 600     152.763 112.780   2.639  1.00 54.720          N  
ATOM   9711  CA  TYR A 600     151.322 112.791   2.497  1.00 54.860          C  
ATOM   9712  C   TYR A 600     150.577 112.585   3.828  1.00 54.590          C  
ATOM   9713  O   TYR A 600     149.704 113.375   4.176  1.00 54.800          O  
ATOM   9714  CB  TYR A 600     150.966 111.739   1.450  1.00 76.750          C  
ATOM   9715  CG  TYR A 600     149.546 111.547   1.117  1.00 76.750          C  
ATOM   9716  CD1 TYR A 600     148.900 112.466   0.304  1.00 76.750          C  
ATOM   9717  CD2 TYR A 600     148.888 110.420   1.567  1.00 76.750          C  
ATOM   9718  CE1 TYR A 600     147.595 112.265  -0.047  1.00 76.750          C  
ATOM   9719  CE2 TYR A 600     147.583 110.213   1.214  1.00 76.750          C  
ATOM   9720  CZ  TYR A 600     146.932 111.130   0.408  1.00 76.750          C  
ATOM   9721  OH  TYR A 600     145.623 110.917   0.050  1.00 76.750          O  
ATOM   9722  H   TYR A 600     153.275 112.073   2.109  1.00 65.660          H  
ATOM   9723  HA  TYR A 600     151.029 113.765   2.118  1.00 65.830          H  
ATOM   9724 1HB  TYR A 600     151.493 111.981   0.528  1.00 92.100          H  
ATOM   9725 2HB  TYR A 600     151.347 110.789   1.782  1.00 92.100          H  
ATOM   9726  HD1 TYR A 600     149.426 113.342  -0.059  1.00 92.100          H  
ATOM   9727  HD2 TYR A 600     149.408 109.697   2.193  1.00 92.100          H  
ATOM   9728  HE1 TYR A 600     147.086 112.985  -0.688  1.00 92.100          H  
ATOM   9729  HE2 TYR A 600     147.058 109.323   1.562  1.00 92.100          H  
ATOM   9730  HH  TYR A 600     145.319 111.643  -0.501  1.00 92.100          H  
ATOM   9731  N   ARG A 601     150.894 111.547   4.608  1.00 54.180          N  
ATOM   9732  CA  ARG A 601     150.144 111.304   5.842  1.00 53.930          C  
ATOM   9733  C   ARG A 601     150.268 112.413   6.893  1.00 53.940          C  
ATOM   9734  O   ARG A 601     149.293 112.716   7.584  1.00 53.950          O  
ATOM   9735  CB  ARG A 601     150.500 109.951   6.423  1.00 75.600          C  
ATOM   9736  CG  ARG A 601     149.939 108.801   5.571  1.00 75.600          C  
ATOM   9737  CD  ARG A 601     150.369 107.460   6.009  1.00 75.600          C  
ATOM   9738  NE  ARG A 601     149.765 106.425   5.160  1.00 75.600          N  
ATOM   9739  CZ  ARG A 601     150.137 105.126   5.099  1.00 75.600          C  
ATOM   9740  NH1 ARG A 601     151.128 104.675   5.838  1.00 75.600          N  
ATOM   9741  NH2 ARG A 601     149.491 104.299   4.287  1.00 75.600          N  
ATOM   9742  H   ARG A 601     151.631 110.887   4.356  1.00 65.020          H  
ATOM   9743  HA  ARG A 601     149.093 111.242   5.565  1.00 64.720          H  
ATOM   9744 1HB  ARG A 601     151.575 109.851   6.519  1.00 90.720          H  
ATOM   9745 2HB  ARG A 601     150.074 109.862   7.421  1.00 90.720          H  
ATOM   9746 1HG  ARG A 601     148.853 108.831   5.611  1.00 90.720          H  
ATOM   9747 2HG  ARG A 601     150.258 108.938   4.543  1.00 90.720          H  
ATOM   9748 1HD  ARG A 601     151.455 107.394   5.922  1.00 90.720          H  
ATOM   9749 2HD  ARG A 601     150.064 107.288   7.040  1.00 90.720          H  
ATOM   9750  HE  ARG A 601     148.995 106.712   4.570  1.00 90.720          H  
ATOM   9751 1HH1 ARG A 601     151.619 105.297   6.459  1.00 90.720          H  
ATOM   9752 2HH1 ARG A 601     151.395 103.702   5.785  1.00 90.720          H  
ATOM   9753 1HH2 ARG A 601     148.720 104.635   3.724  1.00 90.720          H  
ATOM   9754 2HH2 ARG A 601     149.758 103.328   4.238  1.00 90.720          H  
ATOM   9755  N   GLN A 602     151.423 113.077   6.991  1.00 53.970          N  
ATOM   9756  CA  GLN A 602     151.574 114.146   7.971  1.00 54.010          C  
ATOM   9757  C   GLN A 602     151.024 115.468   7.455  1.00 54.350          C  
ATOM   9758  O   GLN A 602     150.989 116.455   8.193  1.00 54.530          O  
ATOM   9759  CB  GLN A 602     153.050 114.346   8.359  1.00 75.600          C  
ATOM   9760  CG  GLN A 602     153.698 113.179   9.095  1.00 75.600          C  
ATOM   9761  CD  GLN A 602     153.048 112.925  10.436  1.00 75.600          C  
ATOM   9762  OE1 GLN A 602     152.838 113.847  11.229  1.00 75.600          O  
ATOM   9763  NE2 GLN A 602     152.713 111.671  10.703  1.00 75.600          N  
ATOM   9764  H   GLN A 602     152.242 112.800   6.434  1.00 64.760          H  
ATOM   9765  HA  GLN A 602     151.011 113.877   8.864  1.00 64.810          H  
ATOM   9766 1HB  GLN A 602     153.632 114.517   7.448  1.00 90.720          H  
ATOM   9767 2HB  GLN A 602     153.151 115.235   8.982  1.00 90.720          H  
ATOM   9768 1HG  GLN A 602     153.598 112.280   8.486  1.00 90.720          H  
ATOM   9769 2HG  GLN A 602     154.748 113.401   9.257  1.00 90.720          H  
ATOM   9770 1HE2 GLN A 602     152.274 111.445  11.573  1.00 90.720          H  
ATOM   9771 2HE2 GLN A 602     152.893 110.952  10.035  1.00 90.720          H  
ATOM   9772  N   LEU A 603     150.555 115.498   6.206  1.00 54.470          N  
ATOM   9773  CA  LEU A 603     150.100 116.710   5.544  1.00 54.860          C  
ATOM   9774  C   LEU A 603     148.963 117.391   6.292  1.00 54.950          C  
ATOM   9775  O   LEU A 603     148.900 118.615   6.378  1.00 55.100          O  
ATOM   9776  CB  LEU A 603     149.676 116.359   4.113  1.00 76.650          C  
ATOM   9777  CG  LEU A 603     149.349 117.483   3.126  1.00 76.650          C  
ATOM   9778  CD1 LEU A 603     150.602 118.382   2.918  1.00 76.650          C  
ATOM   9779  CD2 LEU A 603     148.899 116.829   1.800  1.00 76.650          C  
ATOM   9780  H   LEU A 603     150.513 114.634   5.657  1.00 65.360          H  
ATOM   9781  HA  LEU A 603     150.946 117.392   5.511  1.00 65.830          H  
ATOM   9782 1HB  LEU A 603     150.483 115.771   3.671  1.00 91.980          H  
ATOM   9783 2HB  LEU A 603     148.797 115.717   4.176  1.00 91.980          H  
ATOM   9784  HG  LEU A 603     148.543 118.098   3.512  1.00 91.980          H  
ATOM   9785 1HD1 LEU A 603     150.367 119.173   2.205  1.00 91.980          H  
ATOM   9786 2HD1 LEU A 603     150.906 118.827   3.850  1.00 91.980          H  
ATOM   9787 3HD1 LEU A 603     151.420 117.774   2.535  1.00 91.980          H  
ATOM   9788 1HD2 LEU A 603     148.657 117.602   1.070  1.00 91.980          H  
ATOM   9789 2HD2 LEU A 603     149.698 116.202   1.416  1.00 91.980          H  
ATOM   9790 3HD2 LEU A 603     148.017 116.212   1.981  1.00 91.980          H  
ATOM   9791  N   GLU A 604     148.097 116.625   6.946  1.00 54.910          N  
ATOM   9792  CA  GLU A 604     146.981 117.234   7.661  1.00 55.060          C  
ATOM   9793  C   GLU A 604     147.474 118.202   8.741  1.00 55.140          C  
ATOM   9794  O   GLU A 604     146.733 119.090   9.170  1.00 55.220          O  
ATOM   9795  CB  GLU A 604     146.100 116.161   8.304  1.00 77.020          C  
ATOM   9796  CG  GLU A 604     145.317 115.307   7.313  1.00 77.020          C  
ATOM   9797  CD  GLU A 604     144.467 114.258   7.983  1.00 77.020          C  
ATOM   9798  OE1 GLU A 604     144.522 114.155   9.187  1.00 77.020          O  
ATOM   9799  OE2 GLU A 604     143.765 113.561   7.291  1.00 77.020          O  
ATOM   9800  H   GLU A 604     148.177 115.614   6.905  1.00 65.890          H  
ATOM   9801  HA  GLU A 604     146.381 117.797   6.946  1.00 66.070          H  
ATOM   9802 1HB  GLU A 604     146.726 115.496   8.903  1.00 92.430          H  
ATOM   9803 2HB  GLU A 604     145.387 116.634   8.979  1.00 92.430          H  
ATOM   9804 1HG  GLU A 604     144.673 115.958   6.723  1.00 92.430          H  
ATOM   9805 2HG  GLU A 604     146.017 114.822   6.631  1.00 92.430          H  
ATOM   9806  N   LEU A 605     148.700 117.995   9.220  1.00 55.150          N  
ATOM   9807  CA  LEU A 605     149.276 118.836  10.242  1.00 55.250          C  
ATOM   9808  C   LEU A 605     150.329 119.778   9.642  1.00 55.480          C  
ATOM   9809  O   LEU A 605     150.364 120.973   9.942  1.00 55.760          O  
ATOM   9810  CB  LEU A 605     149.966 117.936  11.276  1.00 77.310          C  
ATOM   9811  CG  LEU A 605     149.077 116.891  12.004  1.00 77.310          C  
ATOM   9812  CD1 LEU A 605     149.974 116.033  12.893  1.00 77.310          C  
ATOM   9813  CD2 LEU A 605     147.991 117.582  12.824  1.00 77.310          C  
ATOM   9814  H   LEU A 605     149.275 117.259   8.814  1.00 66.180          H  
ATOM   9815  HA  LEU A 605     148.497 119.439  10.697  1.00 66.300          H  
ATOM   9816 1HB  LEU A 605     150.764 117.388  10.769  1.00 92.770          H  
ATOM   9817 2HB  LEU A 605     150.427 118.572  12.031  1.00 92.770          H  
ATOM   9818  HG  LEU A 605     148.607 116.236  11.267  1.00 92.770          H  
ATOM   9819 1HD1 LEU A 605     149.372 115.278  13.398  1.00 92.770          H  
ATOM   9820 2HD1 LEU A 605     150.735 115.537  12.278  1.00 92.770          H  
ATOM   9821 3HD1 LEU A 605     150.465 116.660  13.636  1.00 92.770          H  
ATOM   9822 1HD2 LEU A 605     147.387 116.827  13.327  1.00 92.770          H  
ATOM   9823 2HD2 LEU A 605     148.451 118.232  13.568  1.00 92.770          H  
ATOM   9824 3HD2 LEU A 605     147.347 118.173  12.175  1.00 92.770          H  
ATOM   9825  N   ALA A 606     151.183 119.219   8.778  1.00 55.390          N  
ATOM   9826  CA  ALA A 606     152.320 119.918   8.184  1.00 55.650          C  
ATOM   9827  C   ALA A 606     152.006 120.756   6.932  1.00 55.990          C  
ATOM   9828  O   ALA A 606     152.844 121.526   6.474  1.00 55.830          O  
ATOM   9829  CB  ALA A 606     153.390 118.898   7.846  1.00 77.810          C  
ATOM   9830  H   ALA A 606     151.075 118.233   8.564  1.00 66.470          H  
ATOM   9831  HA  ALA A 606     152.716 120.592   8.945  1.00 66.780          H  
ATOM   9832 1HB  ALA A 606     154.245 119.430   7.491  1.00 93.370          H  
ATOM   9833 2HB  ALA A 606     153.654 118.341   8.745  1.00 93.370          H  
ATOM   9834 3HB  ALA A 606     153.019 118.209   7.087  1.00 93.370          H  
ATOM   9835  N   CYS A 607     150.793 120.692   6.396  1.00 56.480          N  
ATOM   9836  CA  CYS A 607     150.475 121.445   5.179  1.00 56.880          C  
ATOM   9837  C   CYS A 607     150.639 122.955   5.280  1.00 56.980          C  
ATOM   9838  O   CYS A 607     150.921 123.606   4.275  1.00 57.200          O  
ATOM   9839  CB  CYS A 607     149.034 121.174   4.755  1.00 79.470          C  
ATOM   9840  SG  CYS A 607     147.815 121.602   6.010  1.00 79.470          S  
ATOM   9841  H   CYS A 607     150.112 120.037   6.767  1.00 67.780          H  
ATOM   9842  HA  CYS A 607     151.133 121.094   4.390  1.00 68.260          H  
ATOM   9843 1HB  CYS A 607     148.814 121.759   3.865  1.00 95.370          H  
ATOM   9844 2HB  CYS A 607     148.905 120.146   4.501  1.00 95.370          H  
ATOM   9845  HG  CYS A 607     147.979 120.465   6.713  1.00 95.370          H  
ATOM   9846  N   GLU A 608     150.503 123.528   6.471  1.00 56.840          N  
ATOM   9847  CA  GLU A 608     150.652 124.969   6.617  1.00 56.940          C  
ATOM   9848  C   GLU A 608     152.119 125.409   6.683  1.00 57.010          C  
ATOM   9849  O   GLU A 608     152.414 126.600   6.566  1.00 57.130          O  
ATOM   9850  CB  GLU A 608     149.918 125.453   7.870  1.00 79.680          C  
ATOM   9851  CG  GLU A 608     148.402 125.312   7.815  1.00 79.680          C  
ATOM   9852  CD  GLU A 608     147.727 125.776   9.076  1.00 79.680          C  
ATOM   9853  OE1 GLU A 608     148.423 126.129  10.000  1.00 79.680          O  
ATOM   9854  OE2 GLU A 608     146.520 125.781   9.118  1.00 79.680          O  
ATOM   9855  H   GLU A 608     150.240 122.972   7.278  1.00 68.210          H  
ATOM   9856  HA  GLU A 608     150.196 125.445   5.748  1.00 68.330          H  
ATOM   9857 1HB  GLU A 608     150.275 124.892   8.735  1.00 95.610          H  
ATOM   9858 2HB  GLU A 608     150.149 126.504   8.043  1.00 95.610          H  
ATOM   9859 1HG  GLU A 608     148.026 125.894   6.975  1.00 95.610          H  
ATOM   9860 2HG  GLU A 608     148.150 124.270   7.638  1.00 95.610          H  
ATOM   9861  N   THR A 609     153.025 124.466   6.952  1.00 56.980          N  
ATOM   9862  CA  THR A 609     154.440 124.766   7.100  1.00 57.070          C  
ATOM   9863  C   THR A 609     155.265 123.786   6.263  1.00 57.060          C  
ATOM   9864  O   THR A 609     155.542 122.665   6.706  1.00 57.100          O  
ATOM   9865  CB  THR A 609     154.839 124.688   8.597  1.00 79.860          C  
ATOM   9866  OG1 THR A 609     154.039 125.607   9.356  1.00 79.860          O  
ATOM   9867  CG2 THR A 609     156.290 125.044   8.792  1.00 79.860          C  
ATOM   9868  H   THR A 609     152.732 123.487   6.978  1.00 68.380          H  
ATOM   9869  HA  THR A 609     154.632 125.774   6.733  1.00 68.480          H  
ATOM   9870  HB  THR A 609     154.661 123.674   8.962  1.00 95.830          H  
ATOM   9871  HG1 THR A 609     153.122 125.314   9.334  1.00 95.830          H  
ATOM   9872 1HG2 THR A 609     156.538 124.979   9.849  1.00 95.830          H  
ATOM   9873 2HG2 THR A 609     156.908 124.374   8.244  1.00 95.830          H  
ATOM   9874 3HG2 THR A 609     156.467 126.059   8.438  1.00 95.830          H  
ATOM   9875  N   GLN A 610     155.792 124.240   5.121  1.00 57.070          N  
ATOM   9876  CA  GLN A 610     156.545 123.325   4.260  1.00 57.100          C  
ATOM   9877  C   GLN A 610     157.747 122.780   5.014  1.00 57.040          C  
ATOM   9878  O   GLN A 610     158.098 121.608   4.883  1.00 57.000          O  
ATOM   9879  CB  GLN A 610     157.021 124.023   2.987  1.00 79.930          C  
ATOM   9880  CG  GLN A 610     157.691 123.098   1.939  1.00 79.930          C  
ATOM   9881  CD  GLN A 610     156.728 122.079   1.333  1.00 79.930          C  
ATOM   9882  OE1 GLN A 610     155.597 122.448   0.990  1.00 79.930          O  
ATOM   9883  NE2 GLN A 610     157.148 120.823   1.170  1.00 79.930          N  
ATOM   9884  H   GLN A 610     155.595 125.187   4.826  1.00 68.480          H  
ATOM   9885  HA  GLN A 610     155.897 122.492   3.988  1.00 68.520          H  
ATOM   9886 1HB  GLN A 610     156.178 124.518   2.508  1.00 95.910          H  
ATOM   9887 2HB  GLN A 610     157.747 124.796   3.254  1.00 95.910          H  
ATOM   9888 1HG  GLN A 610     158.086 123.710   1.133  1.00 95.910          H  
ATOM   9889 2HG  GLN A 610     158.508 122.543   2.410  1.00 95.910          H  
ATOM   9890 1HE2 GLN A 610     156.541 120.144   0.771  1.00 95.910          H  
ATOM   9891 2HE2 GLN A 610     158.097 120.521   1.457  1.00 95.910          H  
ATOM   9892  N   GLU A 611     158.341 123.612   5.858  1.00 57.070          N  
ATOM   9893  CA  GLU A 611     159.493 123.191   6.624  1.00 57.090          C  
ATOM   9894  C   GLU A 611     159.189 121.985   7.522  1.00 56.520          C  
ATOM   9895  O   GLU A 611     160.070 121.143   7.720  1.00 56.640          O  
ATOM   9896  CB  GLU A 611     160.022 124.369   7.447  1.00 79.920          C  
ATOM   9897  CG  GLU A 611     160.595 125.513   6.593  1.00 79.920          C  
ATOM   9898  CD  GLU A 611     159.535 126.450   6.038  1.00 79.920          C  
ATOM   9899  OE1 GLU A 611     158.367 126.233   6.307  1.00 79.920          O  
ATOM   9900  OE2 GLU A 611     159.889 127.368   5.344  1.00 79.920          O  
ATOM   9901  H   GLU A 611     158.019 124.583   5.914  1.00 68.480          H  
ATOM   9902  HA  GLU A 611     160.270 122.896   5.918  1.00 68.510          H  
ATOM   9903 1HB  GLU A 611     159.232 124.771   8.069  1.00 95.900          H  
ATOM   9904 2HB  GLU A 611     160.812 124.020   8.112  1.00 95.900          H  
ATOM   9905 1HG  GLU A 611     161.291 126.090   7.199  1.00 95.900          H  
ATOM   9906 2HG  GLU A 611     161.153 125.078   5.765  1.00 95.900          H  
ATOM   9907  N   GLU A 612     157.962 121.878   8.062  1.00 55.940          N  
ATOM   9908  CA  GLU A 612     157.619 120.761   8.922  1.00 55.410          C  
ATOM   9909  C   GLU A 612     157.547 119.486   8.122  1.00 55.450          C  
ATOM   9910  O   GLU A 612     158.074 118.451   8.546  1.00 55.160          O  
ATOM   9911  CB  GLU A 612     156.295 120.959   9.663  1.00 77.790          C  
ATOM   9912  CG  GLU A 612     155.957 119.746  10.544  1.00 77.790          C  
ATOM   9913  CD  GLU A 612     154.734 119.855  11.387  1.00 77.790          C  
ATOM   9914  OE1 GLU A 612     154.161 120.910  11.448  1.00 77.790          O  
ATOM   9915  OE2 GLU A 612     154.344 118.844  11.953  1.00 77.790          O  
ATOM   9916  H   GLU A 612     157.239 122.559   7.844  1.00 67.130          H  
ATOM   9917  HA  GLU A 612     158.406 120.649   9.667  1.00 66.490          H  
ATOM   9918 1HB  GLU A 612     156.354 121.844  10.293  1.00 93.340          H  
ATOM   9919 2HB  GLU A 612     155.487 121.114   8.945  1.00 93.340          H  
ATOM   9920 1HG  GLU A 612     155.803 118.913   9.892  1.00 93.340          H  
ATOM   9921 2HG  GLU A 612     156.813 119.516  11.176  1.00 93.340          H  
ATOM   9922  N   VAL A 613     156.885 119.533   6.968  1.00 55.840          N  
ATOM   9923  CA  VAL A 613     156.765 118.277   6.245  1.00 55.940          C  
ATOM   9924  C   VAL A 613     158.141 117.847   5.734  1.00 56.270          C  
ATOM   9925  O   VAL A 613     158.447 116.647   5.729  1.00 56.430          O  
ATOM   9926  CB  VAL A 613     155.713 118.319   5.107  1.00 78.280          C  
ATOM   9927  CG1 VAL A 613     156.183 119.086   3.889  1.00 78.280          C  
ATOM   9928  CG2 VAL A 613     155.344 116.902   4.773  1.00 78.280          C  
ATOM   9929  H   VAL A 613     156.453 120.423   6.679  1.00 67.010          H  
ATOM   9930  HA  VAL A 613     156.421 117.521   6.944  1.00 67.130          H  
ATOM   9931  HB  VAL A 613     154.844 118.834   5.454  1.00 93.930          H  
ATOM   9932 1HG1 VAL A 613     155.388 119.091   3.145  1.00 93.930          H  
ATOM   9933 2HG1 VAL A 613     156.407 120.093   4.166  1.00 93.930          H  
ATOM   9934 3HG1 VAL A 613     157.067 118.624   3.450  1.00 93.930          H  
ATOM   9935 1HG2 VAL A 613     154.569 116.894   4.008  1.00 93.930          H  
ATOM   9936 2HG2 VAL A 613     156.220 116.373   4.401  1.00 93.930          H  
ATOM   9937 3HG2 VAL A 613     154.964 116.391   5.660  1.00 93.930          H  
ATOM   9938  N   ASP A 614     158.978 118.816   5.326  1.00 56.410          N  
ATOM   9939  CA  ASP A 614     160.305 118.479   4.849  1.00 56.780          C  
ATOM   9940  C   ASP A 614     161.151 117.893   5.976  1.00 57.050          C  
ATOM   9941  O   ASP A 614     161.903 116.937   5.746  1.00 57.300          O  
ATOM   9942  CB  ASP A 614     160.996 119.678   4.199  1.00 79.340          C  
ATOM   9943  CG  ASP A 614     160.401 120.109   2.773  1.00 79.340          C  
ATOM   9944  OD1 ASP A 614     159.599 119.390   2.138  1.00 79.340          O  
ATOM   9945  OD2 ASP A 614     160.806 121.151   2.328  1.00 79.340          O  
ATOM   9946  H   ASP A 614     158.668 119.794   5.316  1.00 67.690          H  
ATOM   9947  HA  ASP A 614     160.208 117.721   4.097  1.00 68.140          H  
ATOM   9948 1HB  ASP A 614     160.908 120.534   4.871  1.00 95.210          H  
ATOM   9949 2HB  ASP A 614     162.059 119.466   4.083  1.00 95.210          H  
ATOM   9950  N   SER A 615     161.004 118.426   7.197  1.00 57.030          N  
ATOM   9951  CA  SER A 615     161.714 117.905   8.352  1.00 57.320          C  
ATOM   9952  C   SER A 615     161.315 116.455   8.606  1.00 57.310          C  
ATOM   9953  O   SER A 615     162.187 115.607   8.837  1.00 57.670          O  
ATOM   9954  CB  SER A 615     161.430 118.743   9.579  1.00 80.130          C  
ATOM   9955  OG  SER A 615     162.117 118.248  10.698  1.00 80.130          O  
ATOM   9956  H   SER A 615     160.429 119.263   7.328  1.00 68.440          H  
ATOM   9957  HA  SER A 615     162.782 117.940   8.147  1.00 68.780          H  
ATOM   9958 1HB  SER A 615     161.725 119.774   9.389  1.00 96.160          H  
ATOM   9959 2HB  SER A 615     160.360 118.745   9.777  1.00 96.160          H  
ATOM   9960  HG  SER A 615     161.891 118.835  11.421  1.00 96.160          H  
ATOM   9961  N   TRP A 616     160.000 116.153   8.548  1.00 56.950          N  
ATOM   9962  CA  TRP A 616     159.545 114.783   8.766  1.00 56.960          C  
ATOM   9963  C   TRP A 616     160.184 113.835   7.766  1.00 57.000          C  
ATOM   9964  O   TRP A 616     160.713 112.788   8.156  1.00 57.110          O  
ATOM   9965  CB  TRP A 616     158.019 114.653   8.605  1.00 79.740          C  
ATOM   9966  CG  TRP A 616     157.188 115.057   9.786  1.00 79.740          C  
ATOM   9967  CD1 TRP A 616     156.349 116.127   9.889  1.00 79.740          C  
ATOM   9968  CD2 TRP A 616     157.097 114.359  11.041  1.00 79.740          C  
ATOM   9969  NE1 TRP A 616     155.751 116.146  11.123  1.00 79.740          N  
ATOM   9970  CE2 TRP A 616     156.190 115.064  11.837  1.00 79.740          C  
ATOM   9971  CE3 TRP A 616     157.699 113.208  11.546  1.00 79.740          C  
ATOM   9972  CZ2 TRP A 616     155.868 114.650  13.110  1.00 79.740          C  
ATOM   9973  CZ3 TRP A 616     157.376 112.789  12.819  1.00 79.740          C  
ATOM   9974  CH2 TRP A 616     156.481 113.491  13.583  1.00 79.740          C  
ATOM   9975  H   TRP A 616     159.320 116.906   8.397  1.00 68.340          H  
ATOM   9976  HA  TRP A 616     159.829 114.480   9.771  1.00 68.350          H  
ATOM   9977 1HB  TRP A 616     157.703 115.266   7.765  1.00 95.690          H  
ATOM   9978 2HB  TRP A 616     157.772 113.628   8.355  1.00 95.690          H  
ATOM   9979  HD1 TRP A 616     156.179 116.855   9.113  1.00 95.690          H  
ATOM   9980  HE1 TRP A 616     155.072 116.872  11.464  1.00 95.690          H  
ATOM   9981  HE3 TRP A 616     158.413 112.652  10.949  1.00 95.690          H  
ATOM   9982  HZ2 TRP A 616     155.159 115.197  13.731  1.00 95.690          H  
ATOM   9983  HZ3 TRP A 616     157.853 111.887  13.201  1.00 95.690          H  
ATOM   9984  HH2 TRP A 616     156.247 113.136  14.585  1.00 95.690          H  
ATOM   9985  N   LYS A 617     160.187 114.214   6.483  1.00 56.960          N  
ATOM   9986  CA  LYS A 617     160.793 113.361   5.472  1.00 57.040          C  
ATOM   9987  C   LYS A 617     162.257 113.120   5.758  1.00 57.540          C  
ATOM   9988  O   LYS A 617     162.720 111.980   5.696  1.00 57.870          O  
ATOM   9989  CB  LYS A 617     160.670 113.997   4.092  1.00 79.820          C  
ATOM   9990  CG  LYS A 617     159.291 113.932   3.461  1.00 79.820          C  
ATOM   9991  CD  LYS A 617     159.297 114.544   2.041  1.00 79.820          C  
ATOM   9992  CE  LYS A 617     159.304 116.044   2.136  1.00 79.820          C  
ATOM   9993  NZ  LYS A 617     158.939 116.723   0.912  1.00 79.820          N  
ATOM   9994  H   LYS A 617     159.733 115.095   6.217  1.00 68.350          H  
ATOM   9995  HA  LYS A 617     160.282 112.398   5.473  1.00 68.450          H  
ATOM   9996 1HB  LYS A 617     160.952 115.041   4.176  1.00 95.790          H  
ATOM   9997 2HB  LYS A 617     161.379 113.523   3.417  1.00 95.790          H  
ATOM   9998 1HG  LYS A 617     158.971 112.888   3.396  1.00 95.790          H  
ATOM   9999 2HG  LYS A 617     158.575 114.470   4.086  1.00 95.790          H  
ATOM  10000 1HD  LYS A 617     160.204 114.234   1.526  1.00 95.790          H  
ATOM  10001 2HD  LYS A 617     158.458 114.231   1.451  1.00 95.790          H  
ATOM  10002 1HE  LYS A 617     158.613 116.350   2.920  1.00 95.790          H  
ATOM  10003 2HE  LYS A 617     160.305 116.361   2.392  1.00 95.790          H  
ATOM  10004 1HZ  LYS A 617     159.003 117.748   1.143  1.00 95.790          H  
ATOM  10005 2HZ  LYS A 617     159.564 116.494   0.165  1.00 95.790          H  
ATOM  10006 3HZ  LYS A 617     157.962 116.439   0.658  1.00 95.790          H  
ATOM  10007  N   ALA A 618     162.996 114.184   6.081  1.00 57.630          N  
ATOM  10008  CA  ALA A 618     164.415 114.040   6.331  1.00 58.140          C  
ATOM  10009  C   ALA A 618     164.685 113.110   7.496  1.00 58.020          C  
ATOM  10010  O   ALA A 618     165.608 112.297   7.433  1.00 58.480          O  
ATOM  10011  CB  ALA A 618     165.029 115.394   6.602  1.00 81.190          C  
ATOM  10012  H   ALA A 618     162.566 115.117   6.112  1.00 69.160          H  
ATOM  10013  HA  ALA A 618     164.871 113.613   5.442  1.00 69.770          H  
ATOM  10014 1HB  ALA A 618     166.094 115.283   6.755  1.00 97.430          H  
ATOM  10015 2HB  ALA A 618     164.846 116.048   5.751  1.00 97.430          H  
ATOM  10016 3HB  ALA A 618     164.569 115.825   7.494  1.00 97.430          H  
ATOM  10017  N   SER A 619     163.877 113.209   8.553  1.00 57.420          N  
ATOM  10018  CA  SER A 619     164.056 112.364   9.720  1.00 57.330          C  
ATOM  10019  C   SER A 619     163.864 110.895   9.377  1.00 57.520          C  
ATOM  10020  O   SER A 619     164.694 110.048   9.735  1.00 57.850          O  
ATOM  10021  CB  SER A 619     163.083 112.771  10.804  1.00 80.300          C  
ATOM  10022  OG  SER A 619     163.239 111.980  11.950  1.00 80.300          O  
ATOM  10023  H   SER A 619     163.155 113.940   8.569  1.00 68.900          H  
ATOM  10024  HA  SER A 619     165.070 112.496  10.089  1.00 68.800          H  
ATOM  10025 1HB  SER A 619     163.238 113.821  11.051  1.00 96.360          H  
ATOM  10026 2HB  SER A 619     162.063 112.675  10.427  1.00 96.360          H  
ATOM  10027  HG  SER A 619     162.577 112.288  12.570  1.00 96.360          H  
ATOM  10028  N   PHE A 620     162.786 110.585   8.652  1.00 57.360          N  
ATOM  10029  CA  PHE A 620     162.490 109.210   8.283  1.00 57.560          C  
ATOM  10030  C   PHE A 620     163.567 108.635   7.355  1.00 58.250          C  
ATOM  10031  O   PHE A 620     163.939 107.449   7.461  1.00 58.560          O  
ATOM  10032  CB  PHE A 620     161.113 109.147   7.635  1.00 80.500          C  
ATOM  10033  CG  PHE A 620     159.954 109.328   8.619  1.00 80.500          C  
ATOM  10034  CD1 PHE A 620     159.032 110.345   8.434  1.00 80.500          C  
ATOM  10035  CD2 PHE A 620     159.797 108.502   9.731  1.00 80.500          C  
ATOM  10036  CE1 PHE A 620     157.985 110.529   9.312  1.00 80.500          C  
ATOM  10037  CE2 PHE A 620     158.753 108.687  10.607  1.00 80.500          C  
ATOM  10038  CZ  PHE A 620     157.845 109.703  10.394  1.00 80.500          C  
ATOM  10039  H   PHE A 620     162.135 111.336   8.392  1.00 68.830          H  
ATOM  10040  HA  PHE A 620     162.477 108.613   9.190  1.00 69.070          H  
ATOM  10041 1HB  PHE A 620     161.045 109.943   6.889  1.00 96.600          H  
ATOM  10042 2HB  PHE A 620     160.988 108.224   7.115  1.00 96.600          H  
ATOM  10043  HD1 PHE A 620     159.137 111.005   7.572  1.00 96.600          H  
ATOM  10044  HD2 PHE A 620     160.509 107.702   9.915  1.00 96.600          H  
ATOM  10045  HE1 PHE A 620     157.268 111.334   9.145  1.00 96.600          H  
ATOM  10046  HE2 PHE A 620     158.646 108.031  11.473  1.00 96.600          H  
ATOM  10047  HZ  PHE A 620     157.018 109.853  11.089  1.00 96.600          H  
ATOM  10048  N   LEU A 621     164.046 109.457   6.413  1.00 58.500          N  
ATOM  10049  CA  LEU A 621     165.086 109.034   5.492  1.00 59.170          C  
ATOM  10050  C   LEU A 621     166.408 108.792   6.221  1.00 59.570          C  
ATOM  10051  O   LEU A 621     167.105 107.814   5.933  1.00 60.110          O  
ATOM  10052  CB  LEU A 621     165.259 110.091   4.398  1.00 82.570          C  
ATOM  10053  CG  LEU A 621     164.091 110.230   3.382  1.00 82.570          C  
ATOM  10054  CD1 LEU A 621     164.302 111.492   2.570  1.00 82.570          C  
ATOM  10055  CD2 LEU A 621     164.040 109.005   2.449  1.00 82.570          C  
ATOM  10056  H   LEU A 621     163.666 110.407   6.327  1.00 70.200          H  
ATOM  10057  HA  LEU A 621     164.779 108.097   5.045  1.00 71.000          H  
ATOM  10058 1HB  LEU A 621     165.382 111.059   4.886  1.00 99.080          H  
ATOM  10059 2HB  LEU A 621     166.168 109.873   3.842  1.00 99.080          H  
ATOM  10060  HG  LEU A 621     163.150 110.313   3.915  1.00 99.080          H  
ATOM  10061 1HD1 LEU A 621     163.489 111.610   1.863  1.00 99.080          H  
ATOM  10062 2HD1 LEU A 621     164.324 112.351   3.240  1.00 99.080          H  
ATOM  10063 3HD1 LEU A 621     165.243 111.426   2.030  1.00 99.080          H  
ATOM  10064 1HD2 LEU A 621     163.227 109.128   1.742  1.00 99.080          H  
ATOM  10065 2HD2 LEU A 621     164.979 108.924   1.905  1.00 99.080          H  
ATOM  10066 3HD2 LEU A 621     163.876 108.100   3.013  1.00 99.080          H  
ATOM  10067  N   ARG A 622     166.761 109.658   7.186  1.00 59.350          N  
ATOM  10068  CA  ARG A 622     167.983 109.439   7.954  1.00 59.720          C  
ATOM  10069  C   ARG A 622     167.871 108.173   8.790  1.00 59.660          C  
ATOM  10070  O   ARG A 622     168.814 107.384   8.866  1.00 60.050          O  
ATOM  10071  CB  ARG A 622     168.297 110.600   8.891  1.00 83.460          C  
ATOM  10072  CG  ARG A 622     168.802 111.893   8.243  1.00 83.460          C  
ATOM  10073  CD  ARG A 622     169.367 112.817   9.273  1.00 83.460          C  
ATOM  10074  NE  ARG A 622     168.358 113.267  10.253  1.00 83.460          N  
ATOM  10075  CZ  ARG A 622     167.571 114.368  10.148  1.00 83.460          C  
ATOM  10076  NH1 ARG A 622     167.653 115.175   9.112  1.00 83.460          N  
ATOM  10077  NH2 ARG A 622     166.711 114.641  11.118  1.00 83.460          N  
ATOM  10078  H   ARG A 622     166.196 110.494   7.362  1.00 71.220          H  
ATOM  10079  HA  ARG A 622     168.811 109.323   7.257  1.00 71.660          H  
ATOM  10080 1HB  ARG A 622     167.388 110.855   9.438  1.00100.150          H  
ATOM  10081 2HB  ARG A 622     169.037 110.280   9.622  1.00100.150          H  
ATOM  10082 1HG  ARG A 622     169.587 111.654   7.528  1.00100.150          H  
ATOM  10083 2HG  ARG A 622     167.998 112.399   7.732  1.00100.150          H  
ATOM  10084 1HD  ARG A 622     170.154 112.295   9.818  1.00100.150          H  
ATOM  10085 2HD  ARG A 622     169.796 113.688   8.786  1.00100.150          H  
ATOM  10086  HE  ARG A 622     168.244 112.699  11.083  1.00100.150          H  
ATOM  10087 1HH1 ARG A 622     168.305 114.984   8.367  1.00100.150          H  
ATOM  10088 2HH1 ARG A 622     167.072 116.003   9.077  1.00100.150          H  
ATOM  10089 1HH2 ARG A 622     166.640 114.025  11.919  1.00100.150          H  
ATOM  10090 2HH2 ARG A 622     166.118 115.460  11.057  1.00100.150          H  
ATOM  10091  N   ALA A 623     166.700 107.982   9.421  1.00 59.190          N  
ATOM  10092  CA  ALA A 623     166.426 106.817  10.246  1.00 59.070          C  
ATOM  10093  C   ALA A 623     166.495 105.531   9.440  1.00 59.080          C  
ATOM  10094  O   ALA A 623     166.931 104.496   9.950  1.00 58.840          O  
ATOM  10095  CB  ALA A 623     165.053 106.936  10.889  1.00 82.750          C  
ATOM  10096  H   ALA A 623     165.973 108.699   9.352  1.00 71.030          H  
ATOM  10097  HA  ALA A 623     167.184 106.772  11.025  1.00 70.880          H  
ATOM  10098 1HB  ALA A 623     164.872 106.071  11.525  1.00 99.300          H  
ATOM  10099 2HB  ALA A 623     165.011 107.848  11.485  1.00 99.300          H  
ATOM  10100 3HB  ALA A 623     164.297 106.980  10.110  1.00 99.300          H  
ATOM  10101  N   GLY A 624     166.061 105.591   8.173  1.00 59.380          N  
ATOM  10102  CA  GLY A 624     166.033 104.410   7.337  1.00 59.460          C  
ATOM  10103  C   GLY A 624     164.826 103.584   7.729  1.00 58.930          C  
ATOM  10104  O   GLY A 624     164.869 102.356   7.735  1.00 58.990          O  
ATOM  10105  H   GLY A 624     165.680 106.469   7.816  1.00 71.260          H  
ATOM  10106 1HA  GLY A 624     165.964 104.705   6.295  1.00 71.350          H  
ATOM  10107 2HA  GLY A 624     166.949 103.836   7.466  1.00 71.350          H  
ATOM  10108  N   VAL A 625     163.745 104.285   8.084  1.00 58.450          N  
ATOM  10109  CA  VAL A 625     162.498 103.682   8.553  1.00 57.940          C  
ATOM  10110  C   VAL A 625     161.799 102.799   7.509  1.00 57.550          C  
ATOM  10111  O   VAL A 625     160.935 101.991   7.849  1.00 57.420          O  
ATOM  10112  CB  VAL A 625     161.522 104.797   9.015  1.00 81.320          C  
ATOM  10113  CG1 VAL A 625     160.927 105.508   7.819  1.00 81.320          C  
ATOM  10114  CG2 VAL A 625     160.422 104.228   9.897  1.00 81.320          C  
ATOM  10115  H   VAL A 625     163.803 105.306   7.999  1.00 70.140          H  
ATOM  10116  HA  VAL A 625     162.740 103.061   9.417  1.00 69.530          H  
ATOM  10117  HB  VAL A 625     162.094 105.536   9.581  1.00 97.580          H  
ATOM  10118 1HG1 VAL A 625     160.277 106.287   8.145  1.00 97.580          H  
ATOM  10119 2HG1 VAL A 625     161.728 105.927   7.221  1.00 97.580          H  
ATOM  10120 3HG1 VAL A 625     160.342 104.822   7.219  1.00 97.580          H  
ATOM  10121 1HG2 VAL A 625     159.773 105.035  10.228  1.00 97.580          H  
ATOM  10122 2HG2 VAL A 625     159.828 103.501   9.352  1.00 97.580          H  
ATOM  10123 3HG2 VAL A 625     160.872 103.746  10.764  1.00 97.580          H  
ATOM  10124  N   TYR A 626     162.116 103.006   6.239  1.00 57.380          N  
ATOM  10125  CA  TYR A 626     161.443 102.306   5.171  1.00 57.040          C  
ATOM  10126  C   TYR A 626     162.029 100.910   4.911  1.00 56.610          C  
ATOM  10127  O   TYR A 626     163.239 100.772   4.745  1.00 56.540          O  
ATOM  10128  CB  TYR A 626     161.576 103.141   3.904  1.00 79.990          C  
ATOM  10129  CG  TYR A 626     161.006 104.476   4.097  1.00 79.990          C  
ATOM  10130  CD1 TYR A 626     161.887 105.552   4.218  1.00 79.990          C  
ATOM  10131  CD2 TYR A 626     159.651 104.659   4.223  1.00 79.990          C  
ATOM  10132  CE1 TYR A 626     161.404 106.795   4.450  1.00 79.990          C  
ATOM  10133  CE2 TYR A 626     159.177 105.911   4.467  1.00 79.990          C  
ATOM  10134  CZ  TYR A 626     160.056 106.970   4.578  1.00 79.990          C  
ATOM  10135  OH  TYR A 626     159.580 108.208   4.820  1.00 79.990          O  
ATOM  10136  H   TYR A 626     162.841 103.677   6.042  1.00 68.860          H  
ATOM  10137  HA  TYR A 626     160.405 102.245   5.466  1.00 68.450          H  
ATOM  10138 1HB  TYR A 626     162.615 103.248   3.640  1.00 95.990          H  
ATOM  10139 2HB  TYR A 626     161.064 102.658   3.072  1.00 95.990          H  
ATOM  10140  HD1 TYR A 626     162.963 105.397   4.131  1.00 95.990          H  
ATOM  10141  HD2 TYR A 626     158.966 103.818   4.142  1.00 95.990          H  
ATOM  10142  HE1 TYR A 626     162.079 107.647   4.550  1.00 95.990          H  
ATOM  10143  HE2 TYR A 626     158.108 106.077   4.574  1.00 95.990          H  
ATOM  10144  HH  TYR A 626     160.232 108.869   4.551  1.00 95.990          H  
ATOM  10145  N   PRO A 627     161.187  99.882   4.681  1.00 56.330          N  
ATOM  10146  CA  PRO A 627     161.538  98.485   4.418  1.00 55.960          C  
ATOM  10147  C   PRO A 627     162.307  98.281   3.113  1.00 55.860          C  
ATOM  10148  O   PRO A 627     162.802  97.192   2.839  1.00 55.900          O  
ATOM  10149  CB  PRO A 627     160.179  97.785   4.380  1.00 83.940          C  
ATOM  10150  CG  PRO A 627     159.207  98.852   3.994  1.00 83.940          C  
ATOM  10151  CD  PRO A 627     159.726 100.119   4.648  1.00 83.940          C  
ATOM  10152  HA  PRO A 627     162.127  98.105   5.269  1.00 67.150          H  
ATOM  10153 1HB  PRO A 627     160.215  96.958   3.655  1.00100.730          H  
ATOM  10154 2HB  PRO A 627     159.960  97.328   5.369  1.00100.730          H  
ATOM  10155 1HG  PRO A 627     159.180  98.912   2.904  1.00100.730          H  
ATOM  10156 2HG  PRO A 627     158.193  98.580   4.324  1.00100.730          H  
ATOM  10157 1HD  PRO A 627     159.462 100.960   4.004  1.00100.730          H  
ATOM  10158 2HD  PRO A 627     159.322 100.220   5.676  1.00100.730          H  
ATOM  10159  N   GLU A 628     162.354  99.312   2.272  1.00 55.750          N  
ATOM  10160  CA  GLU A 628     163.058  99.210   1.007  1.00 55.670          C  
ATOM  10161  C   GLU A 628     164.531  99.599   1.175  1.00 56.220          C  
ATOM  10162  O   GLU A 628     165.324  99.479   0.237  1.00 56.470          O  
ATOM  10163  CB  GLU A 628     162.434 100.144  -0.038  1.00 77.970          C  
ATOM  10164  CG  GLU A 628     160.953  99.906  -0.352  1.00 77.970          C  
ATOM  10165  CD  GLU A 628     160.596  98.561  -0.941  1.00 77.970          C  
ATOM  10166  OE1 GLU A 628     161.391  97.981  -1.656  1.00 77.970          O  
ATOM  10167  OE2 GLU A 628     159.494  98.118  -0.679  1.00 77.970          O  
ATOM  10168  H   GLU A 628     161.918 100.183   2.514  1.00 66.900          H  
ATOM  10169  HA  GLU A 628     163.005  98.181   0.654  1.00 66.800          H  
ATOM  10170 1HB  GLU A 628     162.534 101.175   0.303  1.00 93.560          H  
ATOM  10171 2HB  GLU A 628     162.984 100.058  -0.974  1.00 93.560          H  
ATOM  10172 1HG  GLU A 628     160.428 100.005   0.582  1.00 93.560          H  
ATOM  10173 2HG  GLU A 628     160.598 100.697  -1.021  1.00 93.560          H  
ATOM  10174  N   ARG A 629     164.930 100.038   2.376  1.00 56.460          N  
ATOM  10175  CA  ARG A 629     166.313 100.456   2.612  1.00 57.010          C  
ATOM  10176  C   ARG A 629     167.161  99.260   3.010  1.00 57.110          C  
ATOM  10177  O   ARG A 629     167.659  99.154   4.135  1.00 57.230          O  
ATOM  10178  CB  ARG A 629     166.350 101.513   3.699  1.00 79.590          C  
ATOM  10179  CG  ARG A 629     165.629 102.818   3.352  1.00 79.590          C  
ATOM  10180  CD  ARG A 629     166.319 103.626   2.300  1.00 79.590          C  
ATOM  10181  NE  ARG A 629     167.655 104.016   2.729  1.00 79.590          N  
ATOM  10182  CZ  ARG A 629     167.931 105.073   3.526  1.00 79.590          C  
ATOM  10183  NH1 ARG A 629     166.954 105.836   3.969  1.00 79.590          N  
ATOM  10184  NH2 ARG A 629     169.184 105.331   3.867  1.00 79.590          N  
ATOM  10185  H   ARG A 629     164.262 100.103   3.152  1.00 67.750          H  
ATOM  10186  HA  ARG A 629     166.719 100.859   1.687  1.00 68.410          H  
ATOM  10187 1HB  ARG A 629     165.879 101.118   4.601  1.00 95.510          H  
ATOM  10188 2HB  ARG A 629     167.381 101.746   3.947  1.00 95.510          H  
ATOM  10189 1HG  ARG A 629     164.653 102.561   2.962  1.00 95.510          H  
ATOM  10190 2HG  ARG A 629     165.507 103.411   4.253  1.00 95.510          H  
ATOM  10191 1HD  ARG A 629     166.407 103.056   1.380  1.00 95.510          H  
ATOM  10192 2HD  ARG A 629     165.742 104.525   2.093  1.00 95.510          H  
ATOM  10193  HE  ARG A 629     168.433 103.451   2.409  1.00 95.510          H  
ATOM  10194 1HH1 ARG A 629     166.004 105.645   3.713  1.00 95.510          H  
ATOM  10195 2HH1 ARG A 629     167.149 106.626   4.599  1.00 95.510          H  
ATOM  10196 1HH2 ARG A 629     169.930 104.742   3.528  1.00 95.510          H  
ATOM  10197 2HH2 ARG A 629     169.402 106.117   4.470  1.00 95.510          H  
ATOM  10198  N   VAL A 630     167.290  98.357   2.061  1.00 57.080          N  
ATOM  10199  CA  VAL A 630     167.959  97.079   2.203  1.00 57.200          C  
ATOM  10200  C   VAL A 630     168.929  96.869   1.041  1.00 57.110          C  
ATOM  10201  O   VAL A 630     168.876  97.616   0.062  1.00 57.330          O  
ATOM  10202  CB  VAL A 630     166.894  95.970   2.287  1.00 80.030          C  
ATOM  10203  CG1 VAL A 630     165.977  96.204   3.497  1.00 80.030          C  
ATOM  10204  CG2 VAL A 630     166.056  95.941   0.989  1.00 80.030          C  
ATOM  10205  H   VAL A 630     166.850  98.602   1.167  1.00 68.500          H  
ATOM  10206  HA  VAL A 630     168.529  97.080   3.134  1.00 68.640          H  
ATOM  10207  HB  VAL A 630     167.379  95.031   2.443  1.00 96.040          H  
ATOM  10208 1HG1 VAL A 630     165.246  95.394   3.551  1.00 96.040          H  
ATOM  10209 2HG1 VAL A 630     166.576  96.217   4.406  1.00 96.040          H  
ATOM  10210 3HG1 VAL A 630     165.448  97.144   3.396  1.00 96.040          H  
ATOM  10211 1HG2 VAL A 630     165.310  95.158   1.055  1.00 96.040          H  
ATOM  10212 2HG2 VAL A 630     165.556  96.889   0.853  1.00 96.040          H  
ATOM  10213 3HG2 VAL A 630     166.704  95.747   0.137  1.00 96.040          H  
ATOM  10214  N   GLY A 631     169.805  95.865   1.114  1.00 56.830          N  
ATOM  10215  CA  GLY A 631     170.701  95.617  -0.007  1.00 56.790          C  
ATOM  10216  C   GLY A 631     169.968  94.924  -1.149  1.00 56.930          C  
ATOM  10217  O   GLY A 631     168.746  94.735  -1.101  1.00 56.770          O  
ATOM  10218  H   GLY A 631     169.876  95.263   1.946  1.00 68.200          H  
ATOM  10219 1HA  GLY A 631     171.126  96.559  -0.356  1.00 68.150          H  
ATOM  10220 2HA  GLY A 631     171.530  94.992   0.327  1.00 68.150          H  
ATOM  10221  N   ASP A 632     170.699  94.554  -2.195  1.00 57.250          N  
ATOM  10222  CA  ASP A 632     170.051  93.984  -3.365  1.00 57.440          C  
ATOM  10223  C   ASP A 632     169.210  92.771  -3.023  1.00 57.640          C  
ATOM  10224  O   ASP A 632     169.713  91.779  -2.494  1.00 57.700          O  
ATOM  10225  CB  ASP A 632     171.097  93.578  -4.403  1.00 80.340          C  
ATOM  10226  CG  ASP A 632     171.831  94.761  -5.050  1.00 80.340          C  
ATOM  10227  OD1 ASP A 632     171.421  95.888  -4.879  1.00 80.340          O  
ATOM  10228  OD2 ASP A 632     172.810  94.514  -5.707  1.00 80.340          O  
ATOM  10229  H   ASP A 632     171.697  94.711  -2.197  1.00 68.700          H  
ATOM  10230  HA  ASP A 632     169.399  94.744  -3.799  1.00 68.930          H  
ATOM  10231 1HB  ASP A 632     171.834  92.924  -3.937  1.00 96.410          H  
ATOM  10232 2HB  ASP A 632     170.611  93.002  -5.192  1.00 96.410          H  
ATOM  10233  N   LYS A 633     167.924  92.860  -3.359  1.00 57.800          N  
ATOM  10234  CA  LYS A 633     166.920  91.819  -3.147  1.00 58.040          C  
ATOM  10235  C   LYS A 633     166.748  91.368  -1.688  1.00 58.150          C  
ATOM  10236  O   LYS A 633     166.073  90.365  -1.426  1.00 58.340          O  
ATOM  10237  CB  LYS A 633     167.252  90.606  -4.016  1.00 81.160          C  
ATOM  10238  CG  LYS A 633     167.333  90.912  -5.508  1.00 81.160          C  
ATOM  10239  CD  LYS A 633     167.592  89.650  -6.304  1.00 81.160          C  
ATOM  10240  CE  LYS A 633     167.686  89.923  -7.804  1.00 81.160          C  
ATOM  10241  NZ  LYS A 633     167.920  88.671  -8.557  1.00 81.160          N  
ATOM  10242  H   LYS A 633     167.621  93.729  -3.777  1.00 69.360          H  
ATOM  10243  HA  LYS A 633     165.959  92.218  -3.473  1.00 69.650          H  
ATOM  10244 1HB  LYS A 633     168.201  90.170  -3.703  1.00 97.390          H  
ATOM  10245 2HB  LYS A 633     166.485  89.843  -3.877  1.00 97.390          H  
ATOM  10246 1HG  LYS A 633     166.396  91.358  -5.837  1.00 97.390          H  
ATOM  10247 2HG  LYS A 633     168.140  91.618  -5.691  1.00 97.390          H  
ATOM  10248 1HD  LYS A 633     168.525  89.197  -5.970  1.00 97.390          H  
ATOM  10249 2HD  LYS A 633     166.780  88.941  -6.128  1.00 97.390          H  
ATOM  10250 1HE  LYS A 633     166.755  90.363  -8.142  1.00 97.390          H  
ATOM  10251 2HE  LYS A 633     168.498  90.619  -8.007  1.00 97.390          H  
ATOM  10252 1HZ  LYS A 633     167.951  88.857  -9.547  1.00 97.390          H  
ATOM  10253 2HZ  LYS A 633     168.784  88.248  -8.265  1.00 97.390          H  
ATOM  10254 3HZ  LYS A 633     167.134  88.028  -8.345  1.00 97.390          H  
ATOM  10255  N   GLU A 634     167.237  92.144  -0.721  1.00 58.050          N  
ATOM  10256  CA  GLU A 634     167.116  91.762   0.686  1.00 58.130          C  
ATOM  10257  C   GLU A 634     165.782  92.188   1.272  1.00 58.070          C  
ATOM  10258  O   GLU A 634     165.716  92.968   2.216  1.00 58.100          O  
ATOM  10259  CB  GLU A 634     168.242  92.384   1.509  1.00 81.350          C  
ATOM  10260  CG  GLU A 634     169.657  91.928   1.197  1.00 81.350          C  
ATOM  10261  CD  GLU A 634     170.701  92.675   2.048  1.00 81.350          C  
ATOM  10262  OE1 GLU A 634     170.327  93.599   2.771  1.00 81.350          O  
ATOM  10263  OE2 GLU A 634     171.856  92.330   1.976  1.00 81.350          O  
ATOM  10264  H   GLU A 634     167.753  92.995  -0.973  1.00 69.660          H  
ATOM  10265  HA  GLU A 634     167.191  90.677   0.754  1.00 69.760          H  
ATOM  10266 1HB  GLU A 634     168.247  93.434   1.307  1.00 97.620          H  
ATOM  10267 2HB  GLU A 634     168.052  92.243   2.572  1.00 97.620          H  
ATOM  10268 1HG  GLU A 634     169.736  90.860   1.389  1.00 97.620          H  
ATOM  10269 2HG  GLU A 634     169.860  92.095   0.141  1.00 97.620          H  
ATOM  10270  N   LYS A 635     164.715  91.615   0.742  1.00 58.000          N  
ATOM  10271  CA  LYS A 635     163.370  91.992   1.153  1.00 57.960          C  
ATOM  10272  C   LYS A 635     162.771  91.102   2.233  1.00 57.870          C  
ATOM  10273  O   LYS A 635     161.836  91.510   2.924  1.00 58.170          O  
ATOM  10274  CB  LYS A 635     162.462  92.045  -0.069  1.00 81.160          C  
ATOM  10275  CG  LYS A 635     162.821  93.175  -1.030  1.00 81.160          C  
ATOM  10276  CD  LYS A 635     161.894  93.200  -2.246  1.00 81.160          C  
ATOM  10277  CE  LYS A 635     162.221  94.369  -3.191  1.00 81.160          C  
ATOM  10278  NZ  LYS A 635     161.823  95.703  -2.608  1.00 81.160          N  
ATOM  10279  H   LYS A 635     164.890  90.946  -0.013  1.00 69.600          H  
ATOM  10280  HA  LYS A 635     163.420  93.000   1.568  1.00 69.550          H  
ATOM  10281 1HB  LYS A 635     162.528  91.101  -0.611  1.00 97.390          H  
ATOM  10282 2HB  LYS A 635     161.429  92.174   0.249  1.00 97.390          H  
ATOM  10283 1HG  LYS A 635     162.749  94.122  -0.493  1.00 97.390          H  
ATOM  10284 2HG  LYS A 635     163.853  93.048  -1.364  1.00 97.390          H  
ATOM  10285 1HD  LYS A 635     161.991  92.262  -2.798  1.00 97.390          H  
ATOM  10286 2HD  LYS A 635     160.862  93.302  -1.915  1.00 97.390          H  
ATOM  10287 1HE  LYS A 635     163.292  94.376  -3.385  1.00 97.390          H  
ATOM  10288 2HE  LYS A 635     161.692  94.225  -4.133  1.00 97.390          H  
ATOM  10289 1HZ  LYS A 635     162.049  96.455  -3.248  1.00 97.390          H  
ATOM  10290 2HZ  LYS A 635     160.827  95.723  -2.433  1.00 97.390          H  
ATOM  10291 3HZ  LYS A 635     162.302  95.877  -1.734  1.00 97.390          H  
ATOM  10292  N   ALA A 636     163.272  89.882   2.376  1.00 57.480          N  
ATOM  10293  CA  ALA A 636     162.727  88.991   3.385  1.00 57.420          C  
ATOM  10294  C   ALA A 636     163.312  89.374   4.753  1.00 56.800          C  
ATOM  10295  O   ALA A 636     164.532  89.507   4.852  1.00 56.510          O  
ATOM  10296  CB  ALA A 636     163.066  87.549   3.049  1.00 80.410          C  
ATOM  10297  H   ALA A 636     164.034  89.571   1.792  1.00 68.980          H  
ATOM  10298  HA  ALA A 636     161.652  89.099   3.387  1.00 68.900          H  
ATOM  10299 1HB  ALA A 636     162.653  86.883   3.797  1.00 96.490          H  
ATOM  10300 2HB  ALA A 636     162.650  87.301   2.074  1.00 96.490          H  
ATOM  10301 3HB  ALA A 636     164.147  87.431   3.024  1.00 96.490          H  
ATOM  10302  N   SER A 637     162.500  89.534   5.818  1.00 56.650          N  
ATOM  10303  CA  SER A 637     161.035  89.446   5.868  1.00 56.000          C  
ATOM  10304  C   SER A 637     160.530  90.226   7.069  1.00 55.790          C  
ATOM  10305  O   SER A 637     161.156  90.217   8.131  1.00 55.760          O  
ATOM  10306  CB  SER A 637     160.553  88.013   5.972  1.00 78.660          C  
ATOM  10307  OG  SER A 637     159.163  87.978   6.069  1.00 78.660          O  
ATOM  10308  H   SER A 637     162.950  89.760   6.694  1.00 67.980          H  
ATOM  10309  HA  SER A 637     160.599  89.926   4.993  1.00 67.200          H  
ATOM  10310 1HB  SER A 637     160.860  87.450   5.107  1.00 94.390          H  
ATOM  10311 2HB  SER A 637     160.997  87.541   6.847  1.00 94.390          H  
ATOM  10312  HG  SER A 637     158.917  87.047   6.045  1.00 94.390          H  
ATOM  10313  N   GLU A 638     159.413  90.928   6.892  1.00 55.690          N  
ATOM  10314  CA  GLU A 638     158.805  91.708   7.966  1.00 55.530          C  
ATOM  10315  C   GLU A 638     157.312  91.425   8.071  1.00 54.840          C  
ATOM  10316  O   GLU A 638     156.677  91.020   7.095  1.00 54.450          O  
ATOM  10317  CB  GLU A 638     159.026  93.214   7.763  1.00 77.810          C  
ATOM  10318  CG  GLU A 638     160.493  93.667   7.777  1.00 77.810          C  
ATOM  10319  CD  GLU A 638     160.644  95.175   7.698  1.00 77.810          C  
ATOM  10320  OE1 GLU A 638     159.639  95.842   7.641  1.00 77.810          O  
ATOM  10321  OE2 GLU A 638     161.756  95.651   7.698  1.00 77.810          O  
ATOM  10322  H   GLU A 638     158.954  90.890   5.992  1.00 66.830          H  
ATOM  10323  HA  GLU A 638     159.266  91.418   8.909  1.00 66.640          H  
ATOM  10324 1HB  GLU A 638     158.596  93.517   6.809  1.00 93.370          H  
ATOM  10325 2HB  GLU A 638     158.499  93.764   8.543  1.00 93.370          H  
ATOM  10326 1HG  GLU A 638     160.967  93.306   8.690  1.00 93.370          H  
ATOM  10327 2HG  GLU A 638     161.009  93.214   6.931  1.00 93.370          H  
ATOM  10328  N   THR A 639     156.768  91.650   9.263  1.00 54.720          N  
ATOM  10329  CA  THR A 639     155.348  91.501   9.549  1.00 54.110          C  
ATOM  10330  C   THR A 639     154.539  92.704   9.076  1.00 54.010          C  
ATOM  10331  O   THR A 639     154.873  93.853   9.380  1.00 54.480          O  
ATOM  10332  CB  THR A 639     155.140  91.295  11.071  1.00 76.000          C  
ATOM  10333  OG1 THR A 639     155.792  90.085  11.486  1.00 76.000          O  
ATOM  10334  CG2 THR A 639     153.661  91.231  11.428  1.00 76.000          C  
ATOM  10335  H   THR A 639     157.367  91.952  10.017  1.00 65.660          H  
ATOM  10336  HA  THR A 639     154.983  90.619   9.023  1.00 64.930          H  
ATOM  10337  HB  THR A 639     155.593  92.128  11.601  1.00 91.200          H  
ATOM  10338  HG1 THR A 639     155.799  90.041  12.448  1.00 91.200          H  
ATOM  10339 1HG2 THR A 639     153.552  91.096  12.503  1.00 91.200          H  
ATOM  10340 2HG2 THR A 639     153.179  92.153  11.146  1.00 91.200          H  
ATOM  10341 3HG2 THR A 639     153.187  90.402  10.913  1.00 91.200          H  
ATOM  10342  N   GLU A 640     153.456  92.430   8.342  1.00 53.450          N  
ATOM  10343  CA  GLU A 640     152.547  93.472   7.867  1.00 53.370          C  
ATOM  10344  C   GLU A 640     151.534  93.871   8.948  1.00 53.360          C  
ATOM  10345  O   GLU A 640     151.279  95.055   9.175  1.00 53.070          O  
ATOM  10346  CB  GLU A 640     151.794  92.988   6.619  1.00 74.750          C  
ATOM  10347  CG  GLU A 640     152.655  92.809   5.355  1.00 74.750          C  
ATOM  10348  CD  GLU A 640     151.883  92.191   4.191  1.00 74.750          C  
ATOM  10349  OE1 GLU A 640     150.817  91.642   4.440  1.00 74.750          O  
ATOM  10350  OE2 GLU A 640     152.357  92.251   3.065  1.00 74.750          O  
ATOM  10351  H   GLU A 640     153.276  91.464   8.108  1.00 64.140          H  
ATOM  10352  HA  GLU A 640     153.135  94.352   7.606  1.00 64.040          H  
ATOM  10353 1HB  GLU A 640     151.306  92.039   6.835  1.00 89.700          H  
ATOM  10354 2HB  GLU A 640     151.009  93.706   6.382  1.00 89.700          H  
ATOM  10355 1HG  GLU A 640     153.027  93.786   5.048  1.00 89.700          H  
ATOM  10356 2HG  GLU A 640     153.515  92.182   5.596  1.00 89.700          H  
ATOM  10357  N   GLU A 641     150.968  92.865   9.616  1.00 53.710          N  
ATOM  10358  CA  GLU A 641     149.953  93.059  10.647  1.00 53.800          C  
ATOM  10359  C   GLU A 641     150.563  92.973  12.044  1.00 53.910          C  
ATOM  10360  O   GLU A 641     150.765  91.886  12.582  1.00 54.190          O  
ATOM  10361  CB  GLU A 641     148.841  92.018  10.472  1.00 75.280          C  
ATOM  10362  CG  GLU A 641     148.065  92.171   9.160  1.00 75.280          C  
ATOM  10363  CD  GLU A 641     146.972  91.131   8.944  1.00 75.280          C  
ATOM  10364  OE1 GLU A 641     146.917  90.162   9.659  1.00 75.280          O  
ATOM  10365  OE2 GLU A 641     146.189  91.318   8.037  1.00 75.280          O  
ATOM  10366  H   GLU A 641     151.224  91.924   9.363  1.00 64.450          H  
ATOM  10367  HA  GLU A 641     149.519  94.051  10.522  1.00 64.560          H  
ATOM  10368 1HB  GLU A 641     149.269  91.016  10.499  1.00 90.340          H  
ATOM  10369 2HB  GLU A 641     148.133  92.097  11.299  1.00 90.340          H  
ATOM  10370 1HG  GLU A 641     147.612  93.161   9.143  1.00 90.340          H  
ATOM  10371 2HG  GLU A 641     148.770  92.119   8.329  1.00 90.340          H  
ATOM  10372  N   ASN A 642     150.865  94.129  12.634  1.00 53.770          N  
ATOM  10373  CA  ASN A 642     151.569  94.178  13.915  1.00 53.930          C  
ATOM  10374  C   ASN A 642     150.665  94.510  15.097  1.00 54.410          C  
ATOM  10375  O   ASN A 642     151.141  94.824  16.185  1.00 54.530          O  
ATOM  10376  CB  ASN A 642     152.704  95.170  13.810  1.00 75.440          C  
ATOM  10377  CG  ASN A 642     153.751  94.675  12.883  1.00 75.440          C  
ATOM  10378  OD1 ASN A 642     154.571  93.827  13.255  1.00 75.440          O  
ATOM  10379  ND2 ASN A 642     153.717  95.162  11.672  1.00 75.440          N  
ATOM  10380  H   ASN A 642     150.645  94.994  12.153  1.00 64.520          H  
ATOM  10381  HA  ASN A 642     151.995  93.193  14.108  1.00 64.720          H  
ATOM  10382 1HB  ASN A 642     152.327  96.121  13.439  1.00 90.530          H  
ATOM  10383 2HB  ASN A 642     153.144  95.343  14.792  1.00 90.530          H  
ATOM  10384 1HD2 ASN A 642     154.365  94.842  10.956  1.00 90.530          H  
ATOM  10385 2HD2 ASN A 642     153.029  95.843  11.429  1.00 90.530          H  
ATOM  10386  N   GLY A 643     149.356  94.455  14.879  1.00 54.740          N  
ATOM  10387  CA  GLY A 643     148.381  94.747  15.930  1.00 55.260          C  
ATOM  10388  C   GLY A 643     147.878  93.471  16.594  1.00 55.780          C  
ATOM  10389  O   GLY A 643     146.984  93.502  17.443  1.00 56.290          O  
ATOM  10390  H   GLY A 643     149.024  94.174  13.967  1.00 65.690          H  
ATOM  10391 1HA  GLY A 643     148.828  95.399  16.674  1.00 66.310          H  
ATOM  10392 2HA  GLY A 643     147.538  95.289  15.501  1.00 66.310          H  
ATOM  10393  N   SER A 644     148.439  92.351  16.166  1.00 55.690          N  
ATOM  10394  CA  SER A 644     148.067  91.021  16.607  1.00 56.190          C  
ATOM  10395  C   SER A 644     148.697  90.644  17.938  1.00 56.650          C  
ATOM  10396  O   SER A 644     149.730  91.187  18.334  1.00 57.090          O  
ATOM  10397  CB  SER A 644     148.468  90.024  15.538  1.00 78.470          C  
ATOM  10398  OG  SER A 644     147.746  90.247  14.349  1.00 78.470          O  
ATOM  10399  H   SER A 644     149.172  92.431  15.479  1.00 66.830          H  
ATOM  10400  HA  SER A 644     146.983  90.992  16.725  1.00 67.430          H  
ATOM  10401 1HB  SER A 644     149.537  90.122  15.341  1.00 94.160          H  
ATOM  10402 2HB  SER A 644     148.293  89.010  15.897  1.00 94.160          H  
ATOM  10403  HG  SER A 644     148.076  89.615  13.702  1.00 94.160          H  
ATOM  10404  N   ASP A 645     148.078  89.684  18.618  1.00 56.580          N  
ATOM  10405  CA  ASP A 645     148.618  89.124  19.850  1.00 57.000          C  
ATOM  10406  C   ASP A 645     149.944  88.428  19.583  1.00 57.020          C  
ATOM  10407  O   ASP A 645     150.124  87.822  18.525  1.00 57.030          O  
ATOM  10408  CB  ASP A 645     147.653  88.103  20.454  1.00 79.630          C  
ATOM  10409  CG  ASP A 645     146.387  88.702  21.055  1.00 79.630          C  
ATOM  10410  OD1 ASP A 645     146.315  89.892  21.239  1.00 79.630          O  
ATOM  10411  OD2 ASP A 645     145.493  87.943  21.321  1.00 79.630          O  
ATOM  10412  H   ASP A 645     147.208  89.320  18.259  1.00 67.900          H  
ATOM  10413  HA  ASP A 645     148.785  89.935  20.560  1.00 68.400          H  
ATOM  10414 1HB  ASP A 645     147.364  87.388  19.685  1.00 95.560          H  
ATOM  10415 2HB  ASP A 645     148.173  87.541  21.232  1.00 95.560          H  
ATOM  10416  N   SER A 646     150.853  88.475  20.553  1.00 57.020          N  
ATOM  10417  CA  SER A 646     152.128  87.777  20.425  1.00 57.070          C  
ATOM  10418  C   SER A 646     152.578  87.211  21.765  1.00 57.190          C  
ATOM  10419  O   SER A 646     152.091  86.172  22.207  1.00 57.170          O  
ATOM  10420  CB  SER A 646     153.197  88.715  19.889  1.00 79.880          C  
ATOM  10421  OG  SER A 646     153.484  89.753  20.805  1.00 79.880          O  
ATOM  10422  H   SER A 646     150.659  89.008  21.388  1.00 68.420          H  
ATOM  10423  HA  SER A 646     152.003  86.949  19.727  1.00 68.480          H  
ATOM  10424 1HB  SER A 646     154.102  88.153  19.668  1.00 95.850          H  
ATOM  10425 2HB  SER A 646     152.845  89.146  18.951  1.00 95.850          H  
ATOM  10426  HG  SER A 646     154.027  90.380  20.302  1.00 95.850          H  
ATOM  10427  N   PHE A 647     153.533  87.882  22.398  1.00 57.350          N  
ATOM  10428  CA  PHE A 647     154.053  87.487  23.694  1.00 57.510          C  
ATOM  10429  C   PHE A 647     154.315  88.747  24.475  1.00 57.380          C  
ATOM  10430  O   PHE A 647     154.669  88.725  25.656  1.00 57.280          O  
ATOM  10431  CB  PHE A 647     155.324  86.662  23.522  1.00 80.450          C  
ATOM  10432  CG  PHE A 647     156.450  87.432  22.905  1.00 80.450          C  
ATOM  10433  CD1 PHE A 647     157.371  88.108  23.687  1.00 80.450          C  
ATOM  10434  CD2 PHE A 647     156.576  87.491  21.528  1.00 80.450          C  
ATOM  10435  CE1 PHE A 647     158.397  88.818  23.105  1.00 80.450          C  
ATOM  10436  CE2 PHE A 647     157.593  88.201  20.945  1.00 80.450          C  
ATOM  10437  CZ  PHE A 647     158.508  88.866  21.734  1.00 80.450          C  
ATOM  10438  H   PHE A 647     153.891  88.742  21.996  1.00 68.820          H  
ATOM  10439  HA  PHE A 647     153.304  86.895  24.222  1.00 69.010          H  
ATOM  10440 1HB  PHE A 647     155.653  86.294  24.493  1.00 96.540          H  
ATOM  10441 2HB  PHE A 647     155.114  85.796  22.897  1.00 96.540          H  
ATOM  10442  HD1 PHE A 647     157.276  88.074  24.777  1.00 96.540          H  
ATOM  10443  HD2 PHE A 647     155.855  86.963  20.907  1.00 96.540          H  
ATOM  10444  HE1 PHE A 647     159.116  89.347  23.730  1.00 96.540          H  
ATOM  10445  HE2 PHE A 647     157.681  88.240  19.860  1.00 96.540          H  
ATOM  10446  HZ  PHE A 647     159.316  89.431  21.273  1.00 96.540          H  
ATOM  10447  N   MET A 648     154.162  89.856  23.769  1.00 57.410          N  
ATOM  10448  CA  MET A 648     154.443  91.171  24.331  1.00 57.330          C  
ATOM  10449  C   MET A 648     153.205  91.822  24.922  1.00 57.340          C  
ATOM  10450  O   MET A 648     152.086  91.603  24.463  1.00 57.690          O  
ATOM  10451  CB  MET A 648     155.055  92.077  23.271  1.00 80.290          C  
ATOM  10452  CG  MET A 648     156.398  91.601  22.793  1.00 80.290          C  
ATOM  10453  SD  MET A 648     157.119  92.589  21.489  1.00 80.290          S  
ATOM  10454  CE  MET A 648     156.207  91.993  20.067  1.00 80.290          C  
ATOM  10455  H   MET A 648     153.854  89.747  22.801  1.00 68.890          H  
ATOM  10456  HA  MET A 648     155.164  91.051  25.140  1.00 68.800          H  
ATOM  10457 1HB  MET A 648     154.378  92.153  22.430  1.00 96.350          H  
ATOM  10458 2HB  MET A 648     155.187  93.080  23.684  1.00 96.350          H  
ATOM  10459 1HG  MET A 648     157.092  91.561  23.629  1.00 96.350          H  
ATOM  10460 2HG  MET A 648     156.269  90.597  22.415  1.00 96.350          H  
ATOM  10461 1HE  MET A 648     156.557  92.508  19.171  1.00 96.350          H  
ATOM  10462 2HE  MET A 648     156.373  90.919  19.956  1.00 96.350          H  
ATOM  10463 3HE  MET A 648     155.147  92.186  20.197  1.00 96.350          H  
ATOM  10464  N   HIS A 649     153.433  92.692  25.901  1.00 56.950          N  
ATOM  10465  CA  HIS A 649     152.416  93.501  26.564  1.00 56.920          C  
ATOM  10466  C   HIS A 649     152.055  94.768  25.790  1.00 56.580          C  
ATOM  10467  O   HIS A 649     151.143  95.508  26.171  1.00 56.330          O  
ATOM  10468  CB  HIS A 649     152.976  93.880  27.916  1.00 79.700          C  
ATOM  10469  CG  HIS A 649     154.250  94.595  27.713  1.00 79.700          C  
ATOM  10470  ND1 HIS A 649     155.382  93.951  27.219  1.00 79.700          N  
ATOM  10471  CD2 HIS A 649     154.602  95.886  27.901  1.00 79.700          C  
ATOM  10472  CE1 HIS A 649     156.369  94.830  27.119  1.00 79.700          C  
ATOM  10473  NE2 HIS A 649     155.923  96.006  27.528  1.00 79.700          N  
ATOM  10474  H   HIS A 649     154.390  92.823  26.249  1.00 68.340          H  
ATOM  10475  HA  HIS A 649     151.510  92.911  26.698  1.00 68.300          H  
ATOM  10476 1HB  HIS A 649     152.279  94.530  28.446  1.00 95.640          H  
ATOM  10477 2HB  HIS A 649     153.150  92.992  28.521  1.00 95.640          H  
ATOM  10478  HD2 HIS A 649     153.958  96.682  28.273  1.00 95.640          H  
ATOM  10479  HE1 HIS A 649     157.377  94.621  26.760  1.00 95.640          H  
ATOM  10480  HE2 HIS A 649     156.462  96.863  27.559  1.00 95.640          H  
ATOM  10481  N   SER A 650     152.811  95.012  24.729  1.00 56.610          N  
ATOM  10482  CA  SER A 650     152.716  96.176  23.859  1.00 56.320          C  
ATOM  10483  C   SER A 650     151.357  96.281  23.181  1.00 56.100          C  
ATOM  10484  O   SER A 650     150.737  95.271  22.835  1.00 56.070          O  
ATOM  10485  CB  SER A 650     153.787  96.081  22.785  1.00 78.960          C  
ATOM  10486  OG  SER A 650     155.080  96.099  23.339  1.00 78.960          O  
ATOM  10487  H   SER A 650     153.520  94.331  24.518  1.00 67.930          H  
ATOM  10488  HA  SER A 650     152.874  97.076  24.457  1.00 67.580          H  
ATOM  10489 1HB  SER A 650     153.645  95.161  22.217  1.00 94.760          H  
ATOM  10490 2HB  SER A 650     153.671  96.916  22.089  1.00 94.760          H  
ATOM  10491  HG  SER A 650     155.687  96.046  22.595  1.00 94.760          H  
ATOM  10492  N   MET A 651     150.894  97.510  22.969  1.00 55.970          N  
ATOM  10493  CA  MET A 651     149.623  97.732  22.292  1.00 55.790          C  
ATOM  10494  C   MET A 651     149.836  97.807  20.799  1.00 55.750          C  
ATOM  10495  O   MET A 651     150.966  97.920  20.325  1.00 55.890          O  
ATOM  10496  CB  MET A 651     148.971  99.049  22.694  1.00 78.180          C  
ATOM  10497  CG  MET A 651     148.636  99.234  24.135  1.00 78.180          C  
ATOM  10498  SD  MET A 651     147.754 100.801  24.392  1.00 78.180          S  
ATOM  10499  CE  MET A 651     149.025 102.038  24.067  1.00 78.180          C  
ATOM  10500  H   MET A 651     151.447  98.328  23.268  1.00 67.160          H  
ATOM  10501  HA  MET A 651     148.954  96.899  22.506  1.00 66.950          H  
ATOM  10502 1HB  MET A 651     149.621  99.845  22.395  1.00 93.810          H  
ATOM  10503 2HB  MET A 651     148.058  99.169  22.140  1.00 93.810          H  
ATOM  10504 1HG  MET A 651     148.015  98.411  24.485  1.00 93.810          H  
ATOM  10505 2HG  MET A 651     149.559  99.249  24.720  1.00 93.810          H  
ATOM  10506 1HE  MET A 651     148.600 103.021  24.183  1.00 93.810          H  
ATOM  10507 2HE  MET A 651     149.857 101.909  24.764  1.00 93.810          H  
ATOM  10508 3HE  MET A 651     149.394 101.939  23.061  1.00 93.810          H  
ATOM  10509  N   ASP A 652     148.745  97.767  20.046  1.00 55.600          N  
ATOM  10510  CA  ASP A 652     148.838  97.986  18.615  1.00 55.610          C  
ATOM  10511  C   ASP A 652     149.673  99.256  18.419  1.00 55.760          C  
ATOM  10512  O   ASP A 652     149.399 100.246  19.111  1.00 55.780          O  
ATOM  10513  CB  ASP A 652     147.444  98.227  18.013  1.00 77.850          C  
ATOM  10514  CG  ASP A 652     147.437  98.375  16.478  1.00 77.850          C  
ATOM  10515  OD1 ASP A 652     148.015  99.332  15.969  1.00 77.850          O  
ATOM  10516  OD2 ASP A 652     146.795  97.582  15.834  1.00 77.850          O  
ATOM  10517  H   ASP A 652     147.848  97.576  20.471  1.00 66.720          H  
ATOM  10518  HA  ASP A 652     149.290  97.114  18.166  1.00 66.730          H  
ATOM  10519 1HB  ASP A 652     146.792  97.390  18.273  1.00 93.420          H  
ATOM  10520 2HB  ASP A 652     147.013  99.120  18.453  1.00 93.420          H  
ATOM  10521  N   PRO A 653     150.660  99.285  17.496  1.00 55.890          N  
ATOM  10522  CA  PRO A 653     151.525 100.417  17.205  1.00 56.070          C  
ATOM  10523  C   PRO A 653     150.776 101.736  17.040  1.00 56.030          C  
ATOM  10524  O   PRO A 653     151.340 102.794  17.335  1.00 56.170          O  
ATOM  10525  CB  PRO A 653     152.188  99.990  15.888  1.00 84.110          C  
ATOM  10526  CG  PRO A 653     152.245  98.482  15.970  1.00 84.110          C  
ATOM  10527  CD  PRO A 653     150.969  98.078  16.673  1.00 84.110          C  
ATOM  10528  HA  PRO A 653     152.270 100.497  18.009  1.00 67.280          H  
ATOM  10529 1HB  PRO A 653     151.590 100.351  15.034  1.00100.930          H  
ATOM  10530 2HB  PRO A 653     153.181 100.454  15.800  1.00100.930          H  
ATOM  10531 1HG  PRO A 653     152.321  98.047  14.964  1.00100.930          H  
ATOM  10532 2HG  PRO A 653     153.141  98.163  16.521  1.00100.930          H  
ATOM  10533 1HD  PRO A 653     150.169  97.858  15.951  1.00100.930          H  
ATOM  10534 2HD  PRO A 653     151.221  97.214  17.310  1.00100.930          H  
ATOM  10535  N   GLN A 654     149.521 101.703  16.563  1.00 55.870          N  
ATOM  10536  CA  GLN A 654     148.796 102.950  16.390  1.00 55.890          C  
ATOM  10537  C   GLN A 654     148.379 103.538  17.725  1.00 55.890          C  
ATOM  10538  O   GLN A 654     148.200 104.750  17.840  1.00 56.020          O  
ATOM  10539  CB  GLN A 654     147.583 102.762  15.486  1.00 78.240          C  
ATOM  10540  CG  GLN A 654     147.957 102.407  14.064  1.00 78.240          C  
ATOM  10541  CD  GLN A 654     148.889 103.437  13.459  1.00 78.240          C  
ATOM  10542  OE1 GLN A 654     148.682 104.657  13.583  1.00 78.240          O  
ATOM  10543  NE2 GLN A 654     149.933 102.955  12.796  1.00 78.240          N  
ATOM  10544  H   GLN A 654     149.041 100.820  16.310  1.00 67.040          H  
ATOM  10545  HA  GLN A 654     149.465 103.668  15.923  1.00 67.070          H  
ATOM  10546 1HB  GLN A 654     146.966 101.951  15.882  1.00 93.890          H  
ATOM  10547 2HB  GLN A 654     146.978 103.669  15.479  1.00 93.890          H  
ATOM  10548 1HG  GLN A 654     148.463 101.437  14.068  1.00 93.890          H  
ATOM  10549 2HG  GLN A 654     147.053 102.357  13.459  1.00 93.890          H  
ATOM  10550 1HE2 GLN A 654     150.591 103.577  12.366  1.00 93.890          H  
ATOM  10551 2HE2 GLN A 654     150.063 101.964  12.721  1.00 93.890          H  
ATOM  10552  N   LEU A 655     148.164 102.692  18.728  1.00 55.780          N  
ATOM  10553  CA  LEU A 655     147.740 103.181  20.020  1.00 55.830          C  
ATOM  10554  C   LEU A 655     148.963 103.663  20.747  1.00 55.990          C  
ATOM  10555  O   LEU A 655     148.894 104.625  21.515  1.00 56.110          O  
ATOM  10556  CB  LEU A 655     147.052 102.080  20.813  1.00 78.140          C  
ATOM  10557  CG  LEU A 655     145.736 101.540  20.235  1.00 78.140          C  
ATOM  10558  CD1 LEU A 655     145.300 100.372  21.086  1.00 78.140          C  
ATOM  10559  CD2 LEU A 655     144.663 102.639  20.214  1.00 78.140          C  
ATOM  10560  H   LEU A 655     148.338 101.691  18.625  1.00 66.940          H  
ATOM  10561  HA  LEU A 655     147.073 104.027  19.888  1.00 67.000          H  
ATOM  10562 1HB  LEU A 655     147.742 101.245  20.896  1.00 93.770          H  
ATOM  10563 2HB  LEU A 655     146.848 102.454  21.813  1.00 93.770          H  
ATOM  10564  HG  LEU A 655     145.898 101.183  19.220  1.00 93.770          H  
ATOM  10565 1HD1 LEU A 655     144.374  99.959  20.690  1.00 93.770          H  
ATOM  10566 2HD1 LEU A 655     146.065  99.608  21.071  1.00 93.770          H  
ATOM  10567 3HD1 LEU A 655     145.140 100.705  22.111  1.00 93.770          H  
ATOM  10568 1HD2 LEU A 655     143.737 102.231  19.813  1.00 93.770          H  
ATOM  10569 2HD2 LEU A 655     144.488 103.004  21.228  1.00 93.770          H  
ATOM  10570 3HD2 LEU A 655     144.975 103.468  19.588  1.00 93.770          H  
ATOM  10571  N   GLU A 656     150.096 102.996  20.496  1.00 56.030          N  
ATOM  10572  CA  GLU A 656     151.334 103.420  21.136  1.00 56.240          C  
ATOM  10573  C   GLU A 656     151.689 104.807  20.588  1.00 56.380          C  
ATOM  10574  O   GLU A 656     152.133 105.685  21.336  1.00 56.560          O  
ATOM  10575  CB  GLU A 656     152.473 102.428  20.874  1.00 78.650          C  
ATOM  10576  CG  GLU A 656     152.352 101.039  21.552  1.00 78.650          C  
ATOM  10577  CD  GLU A 656     152.402 101.068  23.086  1.00 78.650          C  
ATOM  10578  OE1 GLU A 656     152.669 102.117  23.622  1.00 78.650          O  
ATOM  10579  OE2 GLU A 656     152.230 100.026  23.719  1.00 78.650          O  
ATOM  10580  H   GLU A 656     150.058 102.175  19.882  1.00 67.240          H  
ATOM  10581  HA  GLU A 656     151.174 103.504  22.211  1.00 67.490          H  
ATOM  10582 1HB  GLU A 656     152.554 102.259  19.802  1.00 94.380          H  
ATOM  10583 2HB  GLU A 656     153.413 102.870  21.201  1.00 94.380          H  
ATOM  10584 1HG  GLU A 656     151.415 100.596  21.228  1.00 94.380          H  
ATOM  10585 2HG  GLU A 656     153.153 100.402  21.181  1.00 94.380          H  
ATOM  10586  N   ARG A 657     151.445 105.012  19.278  1.00 56.350          N  
ATOM  10587  CA  ARG A 657     151.670 106.289  18.627  1.00 56.530          C  
ATOM  10588  C   ARG A 657     150.797 107.358  19.272  1.00 56.580          C  
ATOM  10589  O   ARG A 657     151.291 108.449  19.589  1.00 56.790          O  
ATOM  10590  CB  ARG A 657     151.397 106.204  17.129  1.00 79.070          C  
ATOM  10591  CG  ARG A 657     151.636 107.507  16.351  1.00 79.070          C  
ATOM  10592  CD  ARG A 657     151.367 107.370  14.870  1.00 79.070          C  
ATOM  10593  NE  ARG A 657     149.978 107.002  14.570  1.00 79.070          N  
ATOM  10594  CZ  ARG A 657     148.906 107.818  14.603  1.00 79.070          C  
ATOM  10595  NH1 ARG A 657     149.008 109.093  14.941  1.00 79.070          N  
ATOM  10596  NH2 ARG A 657     147.742 107.292  14.283  1.00 79.070          N  
ATOM  10597  H   ARG A 657     151.135 104.224  18.705  1.00 67.620          H  
ATOM  10598  HA  ARG A 657     152.715 106.566  18.764  1.00 67.840          H  
ATOM  10599 1HB  ARG A 657     152.010 105.421  16.688  1.00 94.880          H  
ATOM  10600 2HB  ARG A 657     150.359 105.923  16.974  1.00 94.880          H  
ATOM  10601 1HG  ARG A 657     150.991 108.287  16.751  1.00 94.880          H  
ATOM  10602 2HG  ARG A 657     152.676 107.809  16.477  1.00 94.880          H  
ATOM  10603 1HD  ARG A 657     151.592 108.309  14.365  1.00 94.880          H  
ATOM  10604 2HD  ARG A 657     152.012 106.587  14.467  1.00 94.880          H  
ATOM  10605  HE  ARG A 657     149.787 106.038  14.260  1.00 94.880          H  
ATOM  10606 1HH1 ARG A 657     149.905 109.484  15.186  1.00 94.880          H  
ATOM  10607 2HH1 ARG A 657     148.187 109.679  14.956  1.00 94.880          H  
ATOM  10608 1HH2 ARG A 657     147.722 106.294  14.026  1.00 94.880          H  
ATOM  10609 2HH2 ARG A 657     146.902 107.846  14.292  1.00 94.880          H  
ATOM  10610  N   GLN A 658     149.503 107.058  19.494  1.00 56.420          N  
ATOM  10611  CA  GLN A 658     148.619 108.040  20.115  1.00 56.510          C  
ATOM  10612  C   GLN A 658     149.111 108.425  21.502  1.00 56.640          C  
ATOM  10613  O   GLN A 658     149.139 109.613  21.836  1.00 56.820          O  
ATOM  10614  CB  GLN A 658     147.197 107.484  20.267  1.00 79.080          C  
ATOM  10615  CG  GLN A 658     146.410 107.310  18.989  1.00 79.080          C  
ATOM  10616  CD  GLN A 658     145.081 106.611  19.248  1.00 79.080          C  
ATOM  10617  OE1 GLN A 658     144.803 106.203  20.381  1.00 79.080          O  
ATOM  10618  NE2 GLN A 658     144.267 106.461  18.214  1.00 79.080          N  
ATOM  10619  H   GLN A 658     149.121 106.163  19.172  1.00 67.700          H  
ATOM  10620  HA  GLN A 658     148.597 108.933  19.493  1.00 67.810          H  
ATOM  10621 1HB  GLN A 658     147.254 106.508  20.746  1.00 94.890          H  
ATOM  10622 2HB  GLN A 658     146.626 108.132  20.928  1.00 94.890          H  
ATOM  10623 1HG  GLN A 658     146.202 108.293  18.574  1.00 94.890          H  
ATOM  10624 2HG  GLN A 658     146.980 106.731  18.283  1.00 94.890          H  
ATOM  10625 1HE2 GLN A 658     143.385 106.003  18.334  1.00 94.890          H  
ATOM  10626 2HE2 GLN A 658     144.526 106.803  17.313  1.00 94.890          H  
ATOM  10627  N   VAL A 659     149.556 107.441  22.287  1.00 56.580          N  
ATOM  10628  CA  VAL A 659     150.043 107.749  23.619  1.00 56.740          C  
ATOM  10629  C   VAL A 659     151.266 108.623  23.585  1.00 56.960          C  
ATOM  10630  O   VAL A 659     151.334 109.587  24.331  1.00 57.170          O  
ATOM  10631  CB  VAL A 659     150.337 106.481  24.440  1.00 79.370          C  
ATOM  10632  CG1 VAL A 659     151.081 106.838  25.762  1.00 79.370          C  
ATOM  10633  CG2 VAL A 659     149.022 105.816  24.775  1.00 79.370          C  
ATOM  10634  H   VAL A 659     149.492 106.468  21.964  1.00 67.900          H  
ATOM  10635  HA  VAL A 659     149.258 108.296  24.134  1.00 68.090          H  
ATOM  10636  HB  VAL A 659     150.967 105.801  23.855  1.00 95.250          H  
ATOM  10637 1HG1 VAL A 659     151.265 105.927  26.327  1.00 95.250          H  
ATOM  10638 2HG1 VAL A 659     152.033 107.317  25.546  1.00 95.250          H  
ATOM  10639 3HG1 VAL A 659     150.481 107.509  26.353  1.00 95.250          H  
ATOM  10640 1HG2 VAL A 659     149.213 104.919  25.354  1.00 95.250          H  
ATOM  10641 2HG2 VAL A 659     148.405 106.498  25.357  1.00 95.250          H  
ATOM  10642 3HG2 VAL A 659     148.499 105.555  23.855  1.00 95.250          H  
ATOM  10643  N   GLU A 660     152.241 108.321  22.736  1.00 56.940          N  
ATOM  10644  CA  GLU A 660     153.422 109.165  22.720  1.00 57.180          C  
ATOM  10645  C   GLU A 660     153.075 110.574  22.240  1.00 57.370          C  
ATOM  10646  O   GLU A 660     153.475 111.567  22.857  1.00 57.640          O  
ATOM  10647  CB  GLU A 660     154.504 108.557  21.822  1.00 79.960          C  
ATOM  10648  CG  GLU A 660     155.838 109.341  21.778  1.00 79.960          C  
ATOM  10649  CD  GLU A 660     156.573 109.367  23.101  1.00 79.960          C  
ATOM  10650  OE1 GLU A 660     156.322 108.513  23.929  1.00 79.960          O  
ATOM  10651  OE2 GLU A 660     157.387 110.237  23.286  1.00 79.960          O  
ATOM  10652  H   GLU A 660     152.165 107.494  22.132  1.00 68.330          H  
ATOM  10653  HA  GLU A 660     153.813 109.225  23.732  1.00 68.620          H  
ATOM  10654 1HB  GLU A 660     154.717 107.542  22.153  1.00 95.950          H  
ATOM  10655 2HB  GLU A 660     154.119 108.488  20.801  1.00 95.950          H  
ATOM  10656 1HG  GLU A 660     156.483 108.883  21.029  1.00 95.950          H  
ATOM  10657 2HG  GLU A 660     155.639 110.365  21.459  1.00 95.950          H  
ATOM  10658  N   THR A 661     152.222 110.673  21.216  1.00 57.270          N  
ATOM  10659  CA  THR A 661     151.860 111.954  20.622  1.00 57.480          C  
ATOM  10660  C   THR A 661     151.322 112.909  21.676  1.00 57.560          C  
ATOM  10661  O   THR A 661     151.703 114.083  21.717  1.00 57.650          O  
ATOM  10662  CB  THR A 661     150.812 111.764  19.501  1.00 80.390          C  
ATOM  10663  OG1 THR A 661     151.359 110.915  18.471  1.00 80.390          O  
ATOM  10664  CG2 THR A 661     150.444 113.115  18.884  1.00 80.390          C  
ATOM  10665  H   THR A 661     151.873 109.822  20.774  1.00 68.720          H  
ATOM  10666  HA  THR A 661     152.756 112.395  20.188  1.00 68.980          H  
ATOM  10667  HB  THR A 661     149.920 111.294  19.914  1.00 96.470          H  
ATOM  10668  HG1 THR A 661     151.472 110.012  18.838  1.00 96.470          H  
ATOM  10669 1HG2 THR A 661     149.713 112.961  18.095  1.00 96.470          H  
ATOM  10670 2HG2 THR A 661     150.023 113.775  19.635  1.00 96.470          H  
ATOM  10671 3HG2 THR A 661     151.338 113.576  18.466  1.00 96.470          H  
ATOM  10672  N   ILE A 662     150.438 112.411  22.534  1.00 57.580          N  
ATOM  10673  CA  ILE A 662     149.876 113.224  23.596  1.00 57.680          C  
ATOM  10674  C   ILE A 662     150.213 112.695  24.984  1.00 57.820          C  
ATOM  10675  O   ILE A 662     149.402 112.861  25.905  1.00 58.040          O  
ATOM  10676  CB  ILE A 662     148.351 113.374  23.478  1.00 80.710          C  
ATOM  10677  CG1 ILE A 662     147.678 111.982  23.474  1.00 80.710          C  
ATOM  10678  CG2 ILE A 662     148.025 114.165  22.215  1.00 80.710          C  
ATOM  10679  CD1 ILE A 662     146.191 111.993  23.700  1.00 80.710          C  
ATOM  10680  H   ILE A 662     150.133 111.437  22.412  1.00 69.100          H  
ATOM  10681  HA  ILE A 662     150.305 114.221  23.519  1.00 69.220          H  
ATOM  10682  HB  ILE A 662     147.986 113.907  24.333  1.00 96.850          H  
ATOM  10683 1HG1 ILE A 662     147.850 111.530  22.509  1.00 96.850          H  
ATOM  10684 2HG1 ILE A 662     148.137 111.359  24.231  1.00 96.850          H  
ATOM  10685 1HG2 ILE A 662     146.958 114.308  22.122  1.00 96.850          H  
ATOM  10686 2HG2 ILE A 662     148.513 115.139  22.265  1.00 96.850          H  
ATOM  10687 3HG2 ILE A 662     148.391 113.623  21.351  1.00 96.850          H  
ATOM  10688 1HD1 ILE A 662     145.823 110.969  23.665  1.00 96.850          H  
ATOM  10689 2HD1 ILE A 662     145.979 112.422  24.678  1.00 96.850          H  
ATOM  10690 3HD1 ILE A 662     145.695 112.575  22.934  1.00 96.850          H  
ATOM  10691  N   ARG A 663     151.404 112.109  25.161  1.00 57.700          N  
ATOM  10692  CA  ARG A 663     151.791 111.546  26.456  1.00 57.840          C  
ATOM  10693  C   ARG A 663     151.526 112.500  27.607  1.00 57.600          C  
ATOM  10694  O   ARG A 663     151.096 112.073  28.673  1.00 57.290          O  
ATOM  10695  CB  ARG A 663     153.239 111.087  26.484  1.00 80.920          C  
ATOM  10696  CG  ARG A 663     153.607 110.323  27.770  1.00 80.920          C  
ATOM  10697  CD  ARG A 663     154.990 109.770  27.747  1.00 80.920          C  
ATOM  10698  NE  ARG A 663     155.166 108.732  26.702  1.00 80.920          N  
ATOM  10699  CZ  ARG A 663     154.811 107.427  26.803  1.00 80.920          C  
ATOM  10700  NH1 ARG A 663     154.240 106.943  27.894  1.00 80.920          N  
ATOM  10701  NH2 ARG A 663     155.052 106.638  25.772  1.00 80.920          N  
ATOM  10702  H   ARG A 663     152.039 112.002  24.359  1.00 69.240          H  
ATOM  10703  HA  ARG A 663     151.192 110.652  26.610  1.00 69.410          H  
ATOM  10704 1HB  ARG A 663     153.433 110.443  25.640  1.00 97.100          H  
ATOM  10705 2HB  ARG A 663     153.900 111.947  26.399  1.00 97.100          H  
ATOM  10706 1HG  ARG A 663     153.541 110.996  28.630  1.00 97.100          H  
ATOM  10707 2HG  ARG A 663     152.900 109.505  27.910  1.00 97.100          H  
ATOM  10708 1HD  ARG A 663     155.689 110.580  27.537  1.00 97.100          H  
ATOM  10709 2HD  ARG A 663     155.227 109.336  28.718  1.00 97.100          H  
ATOM  10710  HE  ARG A 663     155.628 108.999  25.814  1.00 97.100          H  
ATOM  10711 1HH1 ARG A 663     154.059 107.542  28.691  1.00 97.100          H  
ATOM  10712 2HH1 ARG A 663     153.988 105.966  27.940  1.00 97.100          H  
ATOM  10713 1HH2 ARG A 663     155.505 107.050  24.940  1.00 97.100          H  
ATOM  10714 2HH2 ARG A 663     154.807 105.658  25.795  1.00 97.100          H  
ATOM  10715  N   ASN A 664     151.726 113.801  27.409  1.00 57.770          N  
ATOM  10716  CA  ASN A 664     151.484 114.729  28.504  1.00 57.600          C  
ATOM  10717  C   ASN A 664     150.029 114.664  29.013  1.00 58.010          C  
ATOM  10718  O   ASN A 664     149.788 114.822  30.217  1.00 58.080          O  
ATOM  10719  CB  ASN A 664     151.797 116.145  28.067  1.00 80.710          C  
ATOM  10720  CG  ASN A 664     153.266 116.405  27.913  1.00 80.710          C  
ATOM  10721  OD1 ASN A 664     154.118 115.685  28.443  1.00 80.710          O  
ATOM  10722  ND2 ASN A 664     153.586 117.439  27.183  1.00 80.710          N  
ATOM  10723  H   ASN A 664     152.082 114.125  26.519  1.00 69.320          H  
ATOM  10724  HA  ASN A 664     152.134 114.454  29.337  1.00 69.120          H  
ATOM  10725 1HB  ASN A 664     151.304 116.341  27.116  1.00 96.850          H  
ATOM  10726 2HB  ASN A 664     151.387 116.844  28.795  1.00 96.850          H  
ATOM  10727 1HD2 ASN A 664     154.550 117.669  27.039  1.00 96.850          H  
ATOM  10728 2HD2 ASN A 664     152.874 118.004  26.768  1.00 96.850          H  
ATOM  10729  N   LEU A 665     149.059 114.406  28.116  1.00 58.310          N  
ATOM  10730  CA  LEU A 665     147.662 114.354  28.521  1.00 58.740          C  
ATOM  10731  C   LEU A 665     147.388 113.006  29.145  1.00 58.920          C  
ATOM  10732  O   LEU A 665     146.570 112.890  30.064  1.00 58.710          O  
ATOM  10733  CB  LEU A 665     146.722 114.556  27.321  1.00 82.060          C  
ATOM  10734  CG  LEU A 665     146.770 115.936  26.594  1.00 82.060          C  
ATOM  10735  CD1 LEU A 665     145.823 115.889  25.382  1.00 82.060          C  
ATOM  10736  CD2 LEU A 665     146.370 117.069  27.550  1.00 82.060          C  
ATOM  10737  H   LEU A 665     149.284 114.221  27.141  1.00 69.970          H  
ATOM  10738  HA  LEU A 665     147.480 115.115  29.272  1.00 70.490          H  
ATOM  10739 1HB  LEU A 665     146.960 113.789  26.585  1.00 98.480          H  
ATOM  10740 2HB  LEU A 665     145.699 114.392  27.655  1.00 98.480          H  
ATOM  10741  HG  LEU A 665     147.780 116.114  26.226  1.00 98.480          H  
ATOM  10742 1HD1 LEU A 665     145.863 116.842  24.854  1.00 98.480          H  
ATOM  10743 2HD1 LEU A 665     146.111 115.100  24.705  1.00 98.480          H  
ATOM  10744 3HD1 LEU A 665     144.805 115.708  25.723  1.00 98.480          H  
ATOM  10745 1HD2 LEU A 665     146.407 118.019  27.017  1.00 98.480          H  
ATOM  10746 2HD2 LEU A 665     145.356 116.899  27.914  1.00 98.480          H  
ATOM  10747 3HD2 LEU A 665     147.052 117.114  28.393  1.00 98.480          H  
ATOM  10748  N   VAL A 666     148.090 111.988  28.657  1.00 59.320          N  
ATOM  10749  CA  VAL A 666     147.925 110.639  29.172  1.00 59.540          C  
ATOM  10750  C   VAL A 666     148.401 110.616  30.626  1.00 59.690          C  
ATOM  10751  O   VAL A 666     147.720 110.065  31.498  1.00 59.850          O  
ATOM  10752  CB  VAL A 666     148.707 109.620  28.319  1.00 83.270          C  
ATOM  10753  CG1 VAL A 666     148.653 108.229  28.953  1.00 83.270          C  
ATOM  10754  CG2 VAL A 666     148.138 109.613  26.893  1.00 83.270          C  
ATOM  10755  H   VAL A 666     148.722 112.188  27.872  1.00 71.180          H  
ATOM  10756  HA  VAL A 666     146.865 110.380  29.144  1.00 71.450          H  
ATOM  10757  HB  VAL A 666     149.748 109.912  28.292  1.00 99.920          H  
ATOM  10758 1HG1 VAL A 666     149.223 107.532  28.350  1.00 99.920          H  
ATOM  10759 2HG1 VAL A 666     149.079 108.254  29.958  1.00 99.920          H  
ATOM  10760 3HG1 VAL A 666     147.617 107.897  29.010  1.00 99.920          H  
ATOM  10761 1HG2 VAL A 666     148.690 108.926  26.283  1.00 99.920          H  
ATOM  10762 2HG2 VAL A 666     147.093 109.316  26.920  1.00 99.920          H  
ATOM  10763 3HG2 VAL A 666     148.218 110.608  26.469  1.00 99.920          H  
ATOM  10764  N   ASP A 667     149.574 111.215  30.888  1.00 59.670          N  
ATOM  10765  CA  ASP A 667     150.113 111.289  32.237  1.00 59.830          C  
ATOM  10766  C   ASP A 667     149.196 112.082  33.156  1.00 59.820          C  
ATOM  10767  O   ASP A 667     149.015 111.700  34.314  1.00 59.550          O  
ATOM  10768  CB  ASP A 667     151.504 111.931  32.264  1.00 83.700          C  
ATOM  10769  CG  ASP A 667     152.651 111.050  31.724  1.00 83.700          C  
ATOM  10770  OD1 ASP A 667     152.468 109.871  31.537  1.00 83.700          O  
ATOM  10771  OD2 ASP A 667     153.721 111.580  31.545  1.00 83.700          O  
ATOM  10772  H   ASP A 667     150.108 111.610  30.114  1.00 71.600          H  
ATOM  10773  HA  ASP A 667     150.195 110.275  32.627  1.00 71.800          H  
ATOM  10774 1HB  ASP A 667     151.474 112.845  31.661  1.00100.440          H  
ATOM  10775 2HB  ASP A 667     151.744 112.228  33.283  1.00100.440          H  
ATOM  10776  N   SER A 668     148.606 113.179  32.648  1.00 60.170          N  
ATOM  10777  CA  SER A 668     147.690 113.977  33.454  1.00 60.250          C  
ATOM  10778  C   SER A 668     146.495 113.125  33.852  1.00 60.600          C  
ATOM  10779  O   SER A 668     146.110 113.086  35.029  1.00 60.590          O  
ATOM  10780  CB  SER A 668     147.230 115.195  32.680  1.00 84.320          C  
ATOM  10781  OG  SER A 668     146.348 115.973  33.440  1.00 84.320          O  
ATOM  10782  H   SER A 668     148.835 113.501  31.704  1.00 72.200          H  
ATOM  10783  HA  SER A 668     148.206 114.303  34.355  1.00 72.300          H  
ATOM  10784 1HB  SER A 668     148.098 115.789  32.394  1.00101.180          H  
ATOM  10785 2HB  SER A 668     146.740 114.878  31.765  1.00101.180          H  
ATOM  10786  HG  SER A 668     146.122 116.723  32.889  1.00101.180          H  
ATOM  10787  N   TYR A 669     145.918 112.417  32.874  1.00 60.930          N  
ATOM  10788  CA  TYR A 669     144.780 111.563  33.133  1.00 61.300          C  
ATOM  10789  C   TYR A 669     145.087 110.527  34.186  1.00 61.130          C  
ATOM  10790  O   TYR A 669     144.297 110.334  35.113  1.00 61.060          O  
ATOM  10791  CB  TYR A 669     144.296 110.874  31.862  1.00 85.670          C  
ATOM  10792  CG  TYR A 669     143.195 109.890  32.139  1.00 85.670          C  
ATOM  10793  CD1 TYR A 669     141.911 110.343  32.384  1.00 85.670          C  
ATOM  10794  CD2 TYR A 669     143.468 108.531  32.148  1.00 85.670          C  
ATOM  10795  CE1 TYR A 669     140.904 109.444  32.646  1.00 85.670          C  
ATOM  10796  CE2 TYR A 669     142.463 107.633  32.407  1.00 85.670          C  
ATOM  10797  CZ  TYR A 669     141.182 108.085  32.656  1.00 85.670          C  
ATOM  10798  OH  TYR A 669     140.170 107.190  32.921  1.00 85.670          O  
ATOM  10799  H   TYR A 669     146.269 112.503  31.916  1.00 73.120          H  
ATOM  10800  HA  TYR A 669     143.970 112.182  33.513  1.00 73.560          H  
ATOM  10801 1HB  TYR A 669     143.935 111.617  31.153  1.00102.810          H  
ATOM  10802 2HB  TYR A 669     145.125 110.346  31.394  1.00102.810          H  
ATOM  10803  HD1 TYR A 669     141.698 111.411  32.378  1.00102.810          H  
ATOM  10804  HD2 TYR A 669     144.480 108.176  31.956  1.00102.810          H  
ATOM  10805  HE1 TYR A 669     139.895 109.800  32.844  1.00102.810          H  
ATOM  10806  HE2 TYR A 669     142.678 106.564  32.418  1.00102.810          H  
ATOM  10807  HH  TYR A 669     140.522 106.296  32.910  1.00102.810          H  
ATOM  10808  N   MET A 670     146.203 109.809  34.038  1.00 61.060          N  
ATOM  10809  CA  MET A 670     146.487 108.803  35.036  1.00 60.950          C  
ATOM  10810  C   MET A 670     146.798 109.401  36.398  1.00 60.760          C  
ATOM  10811  O   MET A 670     146.412 108.824  37.414  1.00 60.640          O  
ATOM  10812  CB  MET A 670     147.579 107.855  34.577  1.00 85.370          C  
ATOM  10813  CG  MET A 670     147.138 106.905  33.469  1.00 85.370          C  
ATOM  10814  SD  MET A 670     145.612 105.977  33.904  1.00 85.370          S  
ATOM  10815  CE  MET A 670     146.064 105.083  35.395  1.00 85.370          C  
ATOM  10816  H   MET A 670     146.826 109.970  33.239  1.00 73.270          H  
ATOM  10817  HA  MET A 670     145.585 108.218  35.163  1.00 73.140          H  
ATOM  10818 1HB  MET A 670     148.405 108.451  34.175  1.00102.450          H  
ATOM  10819 2HB  MET A 670     147.967 107.288  35.418  1.00102.450          H  
ATOM  10820 1HG  MET A 670     146.947 107.485  32.561  1.00102.450          H  
ATOM  10821 2HG  MET A 670     147.932 106.190  33.257  1.00102.450          H  
ATOM  10822 1HE  MET A 670     145.217 104.486  35.727  1.00102.450          H  
ATOM  10823 2HE  MET A 670     146.908 104.427  35.186  1.00102.450          H  
ATOM  10824 3HE  MET A 670     146.333 105.785  36.187  1.00102.450          H  
ATOM  10825  N   ALA A 671     147.414 110.590  36.452  1.00 60.780          N  
ATOM  10826  CA  ALA A 671     147.659 111.213  37.743  1.00 60.630          C  
ATOM  10827  C   ALA A 671     146.327 111.430  38.458  1.00 60.670          C  
ATOM  10828  O   ALA A 671     146.231 111.207  39.672  1.00 60.390          O  
ATOM  10829  CB  ALA A 671     148.390 112.529  37.569  1.00 84.940          C  
ATOM  10830  H   ALA A 671     147.781 111.030  35.601  1.00 72.940          H  
ATOM  10831  HA  ALA A 671     148.268 110.537  38.341  1.00 72.760          H  
ATOM  10832 1HB  ALA A 671     148.577 112.978  38.541  1.00101.930          H  
ATOM  10833 2HB  ALA A 671     149.337 112.349  37.059  1.00101.930          H  
ATOM  10834 3HB  ALA A 671     147.781 113.202  36.968  1.00101.930          H  
ATOM  10835  N   ILE A 672     145.300 111.832  37.691  1.00 61.040          N  
ATOM  10836  CA  ILE A 672     143.949 112.025  38.197  1.00 61.150          C  
ATOM  10837  C   ILE A 672     143.369 110.713  38.678  1.00 60.910          C  
ATOM  10838  O   ILE A 672     142.772 110.672  39.750  1.00 60.930          O  
ATOM  10839  CB  ILE A 672     143.023 112.661  37.149  1.00 85.570          C  
ATOM  10840  CG1 ILE A 672     143.478 114.114  36.894  1.00 85.570          C  
ATOM  10841  CG2 ILE A 672     141.542 112.577  37.614  1.00 85.570          C  
ATOM  10842  CD1 ILE A 672     142.872 114.765  35.657  1.00 85.570          C  
ATOM  10843  H   ILE A 672     145.506 112.058  36.707  1.00 73.250          H  
ATOM  10844  HA  ILE A 672     144.003 112.704  39.050  1.00 73.380          H  
ATOM  10845  HB  ILE A 672     143.124 112.131  36.213  1.00102.680          H  
ATOM  10846 1HG1 ILE A 672     143.209 114.720  37.761  1.00102.680          H  
ATOM  10847 2HG1 ILE A 672     144.562 114.129  36.789  1.00102.680          H  
ATOM  10848 1HG2 ILE A 672     140.915 113.005  36.865  1.00102.680          H  
ATOM  10849 2HG2 ILE A 672     141.236 111.542  37.759  1.00102.680          H  
ATOM  10850 3HG2 ILE A 672     141.413 113.115  38.550  1.00102.680          H  
ATOM  10851 1HD1 ILE A 672     143.257 115.780  35.566  1.00102.680          H  
ATOM  10852 2HD1 ILE A 672     143.159 114.192  34.775  1.00102.680          H  
ATOM  10853 3HD1 ILE A 672     141.797 114.804  35.722  1.00102.680          H  
ATOM  10854  N   VAL A 673     143.515 109.644  37.889  1.00 60.710          N  
ATOM  10855  CA  VAL A 673     142.984 108.343  38.286  1.00 60.500          C  
ATOM  10856  C   VAL A 673     143.610 107.860  39.584  1.00 60.400          C  
ATOM  10857  O   VAL A 673     142.904 107.372  40.470  1.00 60.430          O  
ATOM  10858  CB  VAL A 673     143.242 107.279  37.198  1.00 84.780          C  
ATOM  10859  CG1 VAL A 673     142.882 105.868  37.712  1.00 84.780          C  
ATOM  10860  CG2 VAL A 673     142.427 107.609  35.969  1.00 84.780          C  
ATOM  10861  H   VAL A 673     143.973 109.772  36.981  1.00 72.850          H  
ATOM  10862  HA  VAL A 673     141.909 108.443  38.428  1.00 72.600          H  
ATOM  10863  HB  VAL A 673     144.299 107.278  36.947  1.00101.740          H  
ATOM  10864 1HG1 VAL A 673     143.080 105.144  36.927  1.00101.740          H  
ATOM  10865 2HG1 VAL A 673     143.481 105.607  38.586  1.00101.740          H  
ATOM  10866 3HG1 VAL A 673     141.826 105.835  37.978  1.00101.740          H  
ATOM  10867 1HG2 VAL A 673     142.626 106.866  35.203  1.00101.740          H  
ATOM  10868 2HG2 VAL A 673     141.368 107.602  36.217  1.00101.740          H  
ATOM  10869 3HG2 VAL A 673     142.695 108.586  35.595  1.00101.740          H  
ATOM  10870  N   ASN A 674     144.924 107.974  39.703  1.00 60.370          N  
ATOM  10871  CA  ASN A 674     145.582 107.517  40.907  1.00 60.320          C  
ATOM  10872  C   ASN A 674     145.185 108.369  42.117  1.00 60.770          C  
ATOM  10873  O   ASN A 674     144.963 107.832  43.213  1.00 60.530          O  
ATOM  10874  CB  ASN A 674     147.068 107.502  40.667  1.00 84.470          C  
ATOM  10875  CG  ASN A 674     147.464 106.391  39.726  1.00 84.470          C  
ATOM  10876  OD1 ASN A 674     146.745 105.398  39.550  1.00 84.470          O  
ATOM  10877  ND2 ASN A 674     148.600 106.542  39.108  1.00 84.470          N  
ATOM  10878  H   ASN A 674     145.468 108.361  38.926  1.00 72.440          H  
ATOM  10879  HA  ASN A 674     145.252 106.498  41.111  1.00 72.380          H  
ATOM  10880 1HB  ASN A 674     147.373 108.462  40.238  1.00101.360          H  
ATOM  10881 2HB  ASN A 674     147.589 107.373  41.603  1.00101.360          H  
ATOM  10882 1HD2 ASN A 674     148.917 105.842  38.470  1.00101.360          H  
ATOM  10883 2HD2 ASN A 674     149.155 107.358  39.268  1.00101.360          H  
ATOM  10884  N   LYS A 675     145.032 109.689  41.915  1.00 61.440          N  
ATOM  10885  CA  LYS A 675     144.599 110.580  42.980  1.00 61.930          C  
ATOM  10886  C   LYS A 675     143.177 110.217  43.382  1.00 61.830          C  
ATOM  10887  O   LYS A 675     142.867 110.137  44.570  1.00 61.800          O  
ATOM  10888  CB  LYS A 675     144.679 112.039  42.531  1.00 86.510          C  
ATOM  10889  CG  LYS A 675     144.287 113.103  43.582  1.00 86.510          C  
ATOM  10890  CD  LYS A 675     145.253 113.165  44.761  1.00 86.510          C  
ATOM  10891  CE  LYS A 675     145.087 114.491  45.561  1.00 86.510          C  
ATOM  10892  NZ  LYS A 675     143.811 114.551  46.355  1.00 86.510          N  
ATOM  10893  H   LYS A 675     145.269 110.102  41.006  1.00 73.730          H  
ATOM  10894  HA  LYS A 675     145.243 110.431  43.843  1.00 74.320          H  
ATOM  10895 1HB  LYS A 675     145.695 112.253  42.198  1.00103.810          H  
ATOM  10896 2HB  LYS A 675     144.031 112.175  41.667  1.00103.810          H  
ATOM  10897 1HG  LYS A 675     144.276 114.078  43.103  1.00103.810          H  
ATOM  10898 2HG  LYS A 675     143.281 112.892  43.956  1.00103.810          H  
ATOM  10899 1HD  LYS A 675     145.042 112.327  45.435  1.00103.810          H  
ATOM  10900 2HD  LYS A 675     146.277 113.086  44.409  1.00103.810          H  
ATOM  10901 1HE  LYS A 675     145.928 114.607  46.241  1.00103.810          H  
ATOM  10902 2HE  LYS A 675     145.089 115.317  44.853  1.00103.810          H  
ATOM  10903 1HZ  LYS A 675     143.743 115.421  46.840  1.00103.810          H  
ATOM  10904 2HZ  LYS A 675     142.969 114.429  45.781  1.00103.810          H  
ATOM  10905 3HZ  LYS A 675     143.753 113.793  47.039  1.00103.810          H  
ATOM  10906  N   THR A 676     142.322 109.937  42.389  1.00 61.830          N  
ATOM  10907  CA  THR A 676     140.931 109.580  42.612  1.00 61.820          C  
ATOM  10908  C   THR A 676     140.843 108.396  43.539  1.00 61.560          C  
ATOM  10909  O   THR A 676     140.104 108.436  44.521  1.00 61.800          O  
ATOM  10910  CB  THR A 676     140.230 109.233  41.274  1.00 86.550          C  
ATOM  10911  OG1 THR A 676     140.201 110.396  40.427  1.00 86.550          O  
ATOM  10912  CG2 THR A 676     138.828 108.704  41.502  1.00 86.550          C  
ATOM  10913  H   THR A 676     142.639 110.029  41.430  1.00 74.200          H  
ATOM  10914  HA  THR A 676     140.421 110.424  43.072  1.00 74.180          H  
ATOM  10915  HB  THR A 676     140.790 108.470  40.772  1.00103.860          H  
ATOM  10916  HG1 THR A 676     141.116 110.624  40.169  1.00103.860          H  
ATOM  10917 1HG2 THR A 676     138.374 108.467  40.541  1.00103.860          H  
ATOM  10918 2HG2 THR A 676     138.850 107.806  42.120  1.00103.860          H  
ATOM  10919 3HG2 THR A 676     138.257 109.439  41.985  1.00103.860          H  
ATOM  10920  N   VAL A 677     141.625 107.353  43.274  1.00 61.100          N  
ATOM  10921  CA  VAL A 677     141.581 106.180  44.128  1.00 60.850          C  
ATOM  10922  C   VAL A 677     142.014 106.519  45.554  1.00 60.700          C  
ATOM  10923  O   VAL A 677     141.378 106.080  46.521  1.00 60.550          O  
ATOM  10924  CB  VAL A 677     142.465 105.060  43.550  1.00 85.290          C  
ATOM  10925  CG1 VAL A 677     142.578 103.894  44.550  1.00 85.290          C  
ATOM  10926  CG2 VAL A 677     141.858 104.583  42.229  1.00 85.290          C  
ATOM  10927  H   VAL A 677     142.209 107.376  42.429  1.00 73.320          H  
ATOM  10928  HA  VAL A 677     140.553 105.820  44.156  1.00 73.020          H  
ATOM  10929  HB  VAL A 677     143.473 105.452  43.369  1.00102.350          H  
ATOM  10930 1HG1 VAL A 677     143.205 103.111  44.129  1.00102.350          H  
ATOM  10931 2HG1 VAL A 677     143.022 104.230  45.487  1.00102.350          H  
ATOM  10932 3HG1 VAL A 677     141.583 103.494  44.747  1.00102.350          H  
ATOM  10933 1HG2 VAL A 677     142.481 103.800  41.801  1.00102.350          H  
ATOM  10934 2HG2 VAL A 677     140.857 104.194  42.411  1.00102.350          H  
ATOM  10935 3HG2 VAL A 677     141.797 105.412  41.532  1.00102.350          H  
ATOM  10936  N   ARG A 678     143.113 107.274  45.697  1.00 60.770          N  
ATOM  10937  CA  ARG A 678     143.591 107.647  47.024  1.00 60.680          C  
ATOM  10938  C   ARG A 678     142.585 108.490  47.811  1.00 61.130          C  
ATOM  10939  O   ARG A 678     142.432 108.283  49.013  1.00 61.110          O  
ATOM  10940  CB  ARG A 678     144.914 108.388  46.950  1.00 84.990          C  
ATOM  10941  CG  ARG A 678     146.097 107.516  46.563  1.00 84.990          C  
ATOM  10942  CD  ARG A 678     147.410 108.183  46.810  1.00 84.990          C  
ATOM  10943  NE  ARG A 678     147.584 109.396  46.014  1.00 84.990          N  
ATOM  10944  CZ  ARG A 678     148.053 109.443  44.748  1.00 84.990          C  
ATOM  10945  NH1 ARG A 678     148.377 108.341  44.112  1.00 84.990          N  
ATOM  10946  NH2 ARG A 678     148.183 110.609  44.142  1.00 84.990          N  
ATOM  10947  H   ARG A 678     143.632 107.576  44.863  1.00 72.920          H  
ATOM  10948  HA  ARG A 678     143.761 106.727  47.582  1.00 72.820          H  
ATOM  10949 1HB  ARG A 678     144.832 109.180  46.204  1.00101.990          H  
ATOM  10950 2HB  ARG A 678     145.126 108.856  47.907  1.00101.990          H  
ATOM  10951 1HG  ARG A 678     146.067 106.596  47.143  1.00101.990          H  
ATOM  10952 2HG  ARG A 678     146.024 107.274  45.506  1.00101.990          H  
ATOM  10953 1HD  ARG A 678     147.468 108.463  47.863  1.00101.990          H  
ATOM  10954 2HD  ARG A 678     148.222 107.496  46.585  1.00101.990          H  
ATOM  10955  HE  ARG A 678     147.358 110.274  46.460  1.00101.990          H  
ATOM  10956 1HH1 ARG A 678     148.277 107.446  44.565  1.00101.990          H  
ATOM  10957 2HH1 ARG A 678     148.728 108.391  43.168  1.00101.990          H  
ATOM  10958 1HH2 ARG A 678     147.939 111.460  44.627  1.00101.990          H  
ATOM  10959 2HH2 ARG A 678     148.516 110.649  43.193  1.00101.990          H  
ATOM  10960  N   ASP A 679     141.892 109.422  47.147  1.00 61.550          N  
ATOM  10961  CA  ASP A 679     140.893 110.255  47.819  1.00 62.010          C  
ATOM  10962  C   ASP A 679     139.617 109.476  48.134  1.00 61.770          C  
ATOM  10963  O   ASP A 679     139.053 109.580  49.220  1.00 61.640          O  
ATOM  10964  CB  ASP A 679     140.510 111.455  46.928  1.00 86.630          C  
ATOM  10965  CG  ASP A 679     141.571 112.544  46.795  1.00 86.630          C  
ATOM  10966  OD1 ASP A 679     142.523 112.575  47.554  1.00 86.630          O  
ATOM  10967  OD2 ASP A 679     141.443 113.398  45.926  1.00 86.630          O  
ATOM  10968  H   ASP A 679     142.115 109.590  46.162  1.00 73.860          H  
ATOM  10969  HA  ASP A 679     141.320 110.619  48.756  1.00 74.410          H  
ATOM  10970 1HB  ASP A 679     140.313 111.073  45.924  1.00103.960          H  
ATOM  10971 2HB  ASP A 679     139.582 111.899  47.274  1.00103.960          H  
ATOM  10972  N   LEU A 680     139.176 108.665  47.185  1.00 61.740          N  
ATOM  10973  CA  LEU A 680     137.949 107.898  47.289  1.00 61.580          C  
ATOM  10974  C   LEU A 680     137.935 106.848  48.385  1.00 61.420          C  
ATOM  10975  O   LEU A 680     137.030 106.819  49.225  1.00 61.710          O  
ATOM  10976  CB  LEU A 680     137.716 107.236  45.918  1.00 86.280          C  
ATOM  10977  CG  LEU A 680     136.426 106.440  45.643  1.00 86.280          C  
ATOM  10978  CD1 LEU A 680     136.153 106.541  44.147  1.00 86.280          C  
ATOM  10979  CD2 LEU A 680     136.569 104.956  46.034  1.00 86.280          C  
ATOM  10980  H   LEU A 680     139.688 108.614  46.305  1.00 74.090          H  
ATOM  10981  HA  LEU A 680     137.148 108.596  47.490  1.00 73.900          H  
ATOM  10982 1HB  LEU A 680     137.751 108.026  45.179  1.00103.530          H  
ATOM  10983 2HB  LEU A 680     138.560 106.573  45.722  1.00103.530          H  
ATOM  10984  HG  LEU A 680     135.616 106.869  46.182  1.00103.530          H  
ATOM  10985 1HD1 LEU A 680     135.233 106.004  43.905  1.00103.530          H  
ATOM  10986 2HD1 LEU A 680     136.042 107.574  43.877  1.00103.530          H  
ATOM  10987 3HD1 LEU A 680     136.985 106.110  43.591  1.00103.530          H  
ATOM  10988 1HD2 LEU A 680     135.643 104.435  45.791  1.00103.530          H  
ATOM  10989 2HD2 LEU A 680     137.393 104.510  45.477  1.00103.530          H  
ATOM  10990 3HD2 LEU A 680     136.755 104.840  47.085  1.00103.530          H  
ATOM  10991  N   MET A 681     138.943 105.981  48.418  1.00 60.950          N  
ATOM  10992  CA  MET A 681     138.885 104.880  49.366  1.00 60.760          C  
ATOM  10993  C   MET A 681     138.713 105.237  50.859  1.00 60.770          C  
ATOM  10994  O   MET A 681     137.925 104.568  51.523  1.00 60.590          O  
ATOM  10995  CB  MET A 681     140.092 103.966  49.162  1.00 85.140          C  
ATOM  10996  CG  MET A 681     140.049 103.170  47.866  1.00 85.140          C  
ATOM  10997  SD  MET A 681     141.567 102.233  47.550  1.00 85.140          S  
ATOM  10998  CE  MET A 681     141.512 100.932  48.776  1.00 85.140          C  
ATOM  10999  H   MET A 681     139.708 106.057  47.737  1.00 73.140          H  
ATOM  11000  HA  MET A 681     138.009 104.289  49.100  1.00 72.910          H  
ATOM  11001 1HB  MET A 681     141.002 104.554  49.110  1.00102.170          H  
ATOM  11002 2HB  MET A 681     140.177 103.285  50.000  1.00102.170          H  
ATOM  11003 1HG  MET A 681     139.209 102.477  47.891  1.00102.170          H  
ATOM  11004 2HG  MET A 681     139.896 103.860  47.035  1.00102.170          H  
ATOM  11005 1HE  MET A 681     142.390 100.294  48.667  1.00102.170          H  
ATOM  11006 2HE  MET A 681     141.505 101.361  49.775  1.00102.170          H  
ATOM  11007 3HE  MET A 681     140.612 100.333  48.632  1.00102.170          H  
ATOM  11008  N   PRO A 682     139.424 106.219  51.451  1.00 60.990          N  
ATOM  11009  CA  PRO A 682     139.287 106.604  52.847  1.00 61.120          C  
ATOM  11010  C   PRO A 682     138.044 107.394  53.311  1.00 61.730          C  
ATOM  11011  O   PRO A 682     137.865 107.505  54.524  1.00 62.150          O  
ATOM  11012  CB  PRO A 682     140.565 107.418  53.082  1.00 91.680          C  
ATOM  11013  CG  PRO A 682     140.934 107.953  51.732  1.00 91.680          C  
ATOM  11014  CD  PRO A 682     140.541 106.896  50.766  1.00 91.680          C  
ATOM  11015  HA  PRO A 682     139.344 105.678  53.438  1.00 73.340          H  
ATOM  11016 1HB  PRO A 682     140.365 108.218  53.810  1.00110.020          H  
ATOM  11017 2HB  PRO A 682     141.348 106.779  53.518  1.00110.020          H  
ATOM  11018 1HG  PRO A 682     140.415 108.876  51.493  1.00110.020          H  
ATOM  11019 2HG  PRO A 682     142.007 108.182  51.678  1.00110.020          H  
ATOM  11020 1HD  PRO A 682     140.242 107.422  49.898  1.00110.020          H  
ATOM  11021 2HD  PRO A 682     141.380 106.224  50.578  1.00110.020          H  
ATOM  11022  N   LYS A 683     137.212 107.999  52.434  1.00 61.800          N  
ATOM  11023  CA  LYS A 683     136.123 108.804  53.023  1.00 62.390          C  
ATOM  11024  C   LYS A 683     135.051 109.218  52.013  1.00 62.020          C  
ATOM  11025  O   LYS A 683     135.361 109.522  50.860  1.00 61.920          O  
ATOM  11026  CB  LYS A 683     136.714 110.073  53.680  1.00 87.110          C  
ATOM  11027  CG  LYS A 683     135.761 110.901  54.572  1.00 87.110          C  
ATOM  11028  CD  LYS A 683     136.464 112.126  55.201  1.00 87.110          C  
ATOM  11029  CE  LYS A 683     137.421 111.737  56.349  1.00 87.110          C  
ATOM  11030  NZ  LYS A 683     137.973 112.940  57.043  1.00 87.110          N  
ATOM  11031  H   LYS A 683     137.277 107.882  51.414  1.00 74.160          H  
ATOM  11032  HA  LYS A 683     135.637 108.200  53.790  1.00 74.870          H  
ATOM  11033 1HB  LYS A 683     137.591 109.834  54.251  1.00104.530          H  
ATOM  11034 2HB  LYS A 683     137.026 110.741  52.887  1.00104.530          H  
ATOM  11035 1HG  LYS A 683     134.936 111.270  54.004  1.00104.530          H  
ATOM  11036 2HG  LYS A 683     135.375 110.263  55.368  1.00104.530          H  
ATOM  11037 1HD  LYS A 683     137.031 112.643  54.425  1.00104.530          H  
ATOM  11038 2HD  LYS A 683     135.710 112.813  55.586  1.00104.530          H  
ATOM  11039 1HE  LYS A 683     136.881 111.127  57.072  1.00104.530          H  
ATOM  11040 2HE  LYS A 683     138.255 111.161  55.955  1.00104.530          H  
ATOM  11041 1HZ  LYS A 683     138.591 112.645  57.786  1.00104.530          H  
ATOM  11042 2HZ  LYS A 683     138.490 113.508  56.384  1.00104.530          H  
ATOM  11043 3HZ  LYS A 683     137.216 113.485  57.433  1.00104.530          H  
ATOM  11044  N   THR A 684     133.806 109.377  52.493  1.00 61.830          N  
ATOM  11045  CA  THR A 684     132.689 109.835  51.665  1.00 61.500          C  
ATOM  11046  C   THR A 684     132.922 111.211  51.060  1.00 61.320          C  
ATOM  11047  O   THR A 684     132.664 111.422  49.880  1.00 61.630          O  
ATOM  11048  CB  THR A 684     131.374 109.876  52.478  1.00 86.230          C  
ATOM  11049  OG1 THR A 684     131.057 108.553  52.938  1.00 86.230          O  
ATOM  11050  CG2 THR A 684     130.226 110.389  51.585  1.00 86.230          C  
ATOM  11051  H   THR A 684     133.610 109.113  53.450  1.00 74.200          H  
ATOM  11052  HA  THR A 684     132.561 109.127  50.847  1.00 73.800          H  
ATOM  11053  HB  THR A 684     131.488 110.534  53.338  1.00103.480          H  
ATOM  11054  HG1 THR A 684     130.313 108.593  53.550  1.00103.480          H  
ATOM  11055 1HG2 THR A 684     129.303 110.402  52.158  1.00103.480          H  
ATOM  11056 2HG2 THR A 684     130.436 111.396  51.233  1.00103.480          H  
ATOM  11057 3HG2 THR A 684     130.112 109.727  50.727  1.00103.480          H  
ATOM  11058  N   ILE A 685     133.406 112.153  51.860  1.00 60.880          N  
ATOM  11059  CA  ILE A 685     133.618 113.504  51.360  1.00 60.730          C  
ATOM  11060  C   ILE A 685     134.667 113.526  50.266  1.00 60.960          C  
ATOM  11061  O   ILE A 685     134.478 114.184  49.240  1.00 60.620          O  
ATOM  11062  CB  ILE A 685     134.030 114.455  52.496  1.00 85.080          C  
ATOM  11063  CG1 ILE A 685     132.828 114.633  53.455  1.00 85.080          C  
ATOM  11064  CG2 ILE A 685     134.502 115.816  51.901  1.00 85.080          C  
ATOM  11065  CD1 ILE A 685     133.166 115.294  54.778  1.00 85.080          C  
ATOM  11066  H   ILE A 685     133.589 111.924  52.821  1.00 73.060          H  
ATOM  11067  HA  ILE A 685     132.685 113.863  50.938  1.00 72.880          H  
ATOM  11068  HB  ILE A 685     134.841 114.015  53.068  1.00102.100          H  
ATOM  11069 1HG1 ILE A 685     132.068 115.235  52.956  1.00102.100          H  
ATOM  11070 2HG1 ILE A 685     132.402 113.654  53.666  1.00102.100          H  
ATOM  11071 1HG2 ILE A 685     134.795 116.493  52.693  1.00102.100          H  
ATOM  11072 2HG2 ILE A 685     135.358 115.674  51.246  1.00102.100          H  
ATOM  11073 3HG2 ILE A 685     133.689 116.267  51.326  1.00102.100          H  
ATOM  11074 1HD1 ILE A 685     132.260 115.368  55.382  1.00102.100          H  
ATOM  11075 2HD1 ILE A 685     133.903 114.694  55.310  1.00102.100          H  
ATOM  11076 3HD1 ILE A 685     133.563 116.290  54.618  1.00102.100          H  
ATOM  11077  N   MET A 686     135.790 112.851  50.498  1.00 61.580          N  
ATOM  11078  CA  MET A 686     136.858 112.824  49.518  1.00 61.870          C  
ATOM  11079  C   MET A 686     136.412 112.107  48.240  1.00 62.060          C  
ATOM  11080  O   MET A 686     136.868 112.459  47.152  1.00 62.380          O  
ATOM  11081  CB  MET A 686     138.108 112.246  50.143  1.00 86.500          C  
ATOM  11082  CG  MET A 686     138.763 113.167  51.166  1.00 86.500          C  
ATOM  11083  SD  MET A 686     140.381 112.572  51.724  1.00 86.500          S  
ATOM  11084  CE  MET A 686     139.927 111.304  52.890  1.00 86.500          C  
ATOM  11085  H   MET A 686     135.891 112.341  51.361  1.00 73.900          H  
ATOM  11086  HA  MET A 686     137.085 113.853  49.241  1.00 74.240          H  
ATOM  11087 1HB  MET A 686     137.863 111.296  50.614  1.00103.800          H  
ATOM  11088 2HB  MET A 686     138.836 112.060  49.384  1.00103.800          H  
ATOM  11089 1HG  MET A 686     138.890 114.155  50.726  1.00103.800          H  
ATOM  11090 2HG  MET A 686     138.109 113.264  52.030  1.00103.800          H  
ATOM  11091 1HE  MET A 686     140.826 110.844  53.298  1.00103.800          H  
ATOM  11092 2HE  MET A 686     139.349 111.743  53.693  1.00103.800          H  
ATOM  11093 3HE  MET A 686     139.334 110.553  52.391  1.00103.800          H  
ATOM  11094  N   HIS A 687     135.520 111.117  48.372  1.00 61.890          N  
ATOM  11095  CA  HIS A 687     134.925 110.437  47.228  1.00 62.090          C  
ATOM  11096  C   HIS A 687     134.066 111.439  46.452  1.00 61.720          C  
ATOM  11097  O   HIS A 687     134.207 111.593  45.246  1.00 61.520          O  
ATOM  11098  CB  HIS A 687     134.084 109.229  47.674  1.00 86.850          C  
ATOM  11099  CG  HIS A 687     133.437 108.423  46.560  1.00 86.850          C  
ATOM  11100  ND1 HIS A 687     132.640 107.318  46.820  1.00 86.850          N  
ATOM  11101  CD2 HIS A 687     133.470 108.545  45.205  1.00 86.850          C  
ATOM  11102  CE1 HIS A 687     132.218 106.806  45.676  1.00 86.850          C  
ATOM  11103  NE2 HIS A 687     132.705 107.530  44.689  1.00 86.850          N  
ATOM  11104  H   HIS A 687     135.273 110.797  49.313  1.00 74.270          H  
ATOM  11105  HA  HIS A 687     135.701 110.076  46.562  1.00 74.510          H  
ATOM  11106 1HB  HIS A 687     134.712 108.556  48.266  1.00104.220          H  
ATOM  11107 2HB  HIS A 687     133.293 109.572  48.327  1.00104.220          H  
ATOM  11108  HD1 HIS A 687     132.637 106.805  47.682  1.00104.220          H  
ATOM  11109  HD2 HIS A 687     133.956 109.239  44.525  1.00104.220          H  
ATOM  11110  HE1 HIS A 687     131.577 105.926  45.668  1.00104.220          H  
ATOM  11111  N   LEU A 688     133.199 112.173  47.138  1.00 61.640          N  
ATOM  11112  CA  LEU A 688     132.323 113.118  46.454  1.00 61.330          C  
ATOM  11113  C   LEU A 688     133.120 114.185  45.699  1.00 61.410          C  
ATOM  11114  O   LEU A 688     132.720 114.622  44.617  1.00 61.520          O  
ATOM  11115  CB  LEU A 688     131.392 113.797  47.470  1.00 85.990          C  
ATOM  11116  CG  LEU A 688     130.299 112.907  48.138  1.00 85.990          C  
ATOM  11117  CD1 LEU A 688     129.647 113.699  49.263  1.00 85.990          C  
ATOM  11118  CD2 LEU A 688     129.250 112.480  47.116  1.00 85.990          C  
ATOM  11119  H   LEU A 688     133.105 112.031  48.149  1.00 73.970          H  
ATOM  11120  HA  LEU A 688     131.737 112.569  45.724  1.00 73.600          H  
ATOM  11121 1HB  LEU A 688     132.013 114.203  48.270  1.00103.180          H  
ATOM  11122 2HB  LEU A 688     130.893 114.629  46.977  1.00103.180          H  
ATOM  11123  HG  LEU A 688     130.755 112.025  48.559  1.00103.180          H  
ATOM  11124 1HD1 LEU A 688     128.892 113.083  49.749  1.00103.180          H  
ATOM  11125 2HD1 LEU A 688     130.404 113.983  49.993  1.00103.180          H  
ATOM  11126 3HD1 LEU A 688     129.181 114.593  48.857  1.00103.180          H  
ATOM  11127 1HD2 LEU A 688     128.498 111.866  47.611  1.00103.180          H  
ATOM  11128 2HD2 LEU A 688     128.775 113.363  46.689  1.00103.180          H  
ATOM  11129 3HD2 LEU A 688     129.708 111.900  46.323  1.00103.180          H  
ATOM  11130  N   MET A 689     134.266 114.579  46.249  1.00 61.410          N  
ATOM  11131  CA  MET A 689     135.126 115.588  45.645  1.00 61.520          C  
ATOM  11132  C   MET A 689     136.060 115.091  44.520  1.00 61.610          C  
ATOM  11133  O   MET A 689     136.810 115.901  43.957  1.00 61.490          O  
ATOM  11134  CB  MET A 689     135.956 116.262  46.727  1.00 86.080          C  
ATOM  11135  CG  MET A 689     135.142 117.093  47.710  1.00 86.080          C  
ATOM  11136  SD  MET A 689     136.131 117.780  49.058  1.00 86.080          S  
ATOM  11137  CE  MET A 689     137.075 119.069  48.239  1.00 86.080          C  
ATOM  11138  H   MET A 689     134.507 114.208  47.177  1.00 73.690          H  
ATOM  11139  HA  MET A 689     134.476 116.344  45.208  1.00 73.820          H  
ATOM  11140 1HB  MET A 689     136.479 115.493  47.300  1.00103.300          H  
ATOM  11141 2HB  MET A 689     136.702 116.894  46.262  1.00103.300          H  
ATOM  11142 1HG  MET A 689     134.666 117.911  47.176  1.00103.300          H  
ATOM  11143 2HG  MET A 689     134.358 116.473  48.141  1.00103.300          H  
ATOM  11144 1HE  MET A 689     137.713 119.568  48.971  1.00103.300          H  
ATOM  11145 2HE  MET A 689     137.699 118.639  47.459  1.00103.300          H  
ATOM  11146 3HE  MET A 689     136.393 119.798  47.802  1.00103.300          H  
ATOM  11147  N   ILE A 690     136.003 113.806  44.123  1.00 61.810          N  
ATOM  11148  CA  ILE A 690     136.922 113.356  43.059  1.00 61.910          C  
ATOM  11149  C   ILE A 690     136.654 114.097  41.751  1.00 61.840          C  
ATOM  11150  O   ILE A 690     137.550 114.232  40.914  1.00 62.120          O  
ATOM  11151  CB  ILE A 690     136.867 111.832  42.796  1.00 86.630          C  
ATOM  11152  CG1 ILE A 690     135.434 111.397  42.253  1.00 86.630          C  
ATOM  11153  CG2 ILE A 690     137.293 111.077  44.100  1.00 86.630          C  
ATOM  11154  CD1 ILE A 690     135.333 109.968  41.798  1.00 86.630          C  
ATOM  11155  H   ILE A 690     135.361 113.151  44.585  1.00 74.170          H  
ATOM  11156  HA  ILE A 690     137.939 113.588  43.375  1.00 74.290          H  
ATOM  11157  HB  ILE A 690     137.570 111.596  42.006  1.00103.960          H  
ATOM  11158 1HG1 ILE A 690     134.700 111.565  43.003  1.00103.960          H  
ATOM  11159 2HG1 ILE A 690     135.180 111.992  41.387  1.00103.960          H  
ATOM  11160 1HG2 ILE A 690     137.298 110.010  43.952  1.00103.960          H  
ATOM  11161 2HG2 ILE A 690     138.293 111.399  44.393  1.00103.960          H  
ATOM  11162 3HG2 ILE A 690     136.614 111.319  44.879  1.00103.960          H  
ATOM  11163 1HD1 ILE A 690     134.323 109.779  41.436  1.00103.960          H  
ATOM  11164 2HD1 ILE A 690     136.044 109.795  40.994  1.00103.960          H  
ATOM  11165 3HD1 ILE A 690     135.541 109.309  42.611  1.00103.960          H  
ATOM  11166  N   ASN A 691     135.430 114.594  41.580  1.00 61.490          N  
ATOM  11167  CA  ASN A 691     135.078 115.361  40.414  1.00 61.420          C  
ATOM  11168  C   ASN A 691     135.839 116.684  40.365  1.00 61.080          C  
ATOM  11169  O   ASN A 691     136.100 117.189  39.273  1.00 60.940          O  
ATOM  11170  CB  ASN A 691     133.589 115.609  40.393  1.00 86.020          C  
ATOM  11171  CG  ASN A 691     132.807 114.367  40.073  1.00 86.020          C  
ATOM  11172  OD1 ASN A 691     133.320 113.403  39.490  1.00 86.020          O  
ATOM  11173  ND2 ASN A 691     131.559 114.370  40.448  1.00 86.020          N  
ATOM  11174  H   ASN A 691     134.713 114.395  42.269  1.00 73.790          H  
ATOM  11175  HA  ASN A 691     135.354 114.791  39.527  1.00 73.700          H  
ATOM  11176 1HB  ASN A 691     133.272 115.986  41.369  1.00103.220          H  
ATOM  11177 2HB  ASN A 691     133.358 116.376  39.653  1.00103.220          H  
ATOM  11178 1HD2 ASN A 691     130.981 113.575  40.270  1.00103.220          H  
ATOM  11179 2HD2 ASN A 691     131.177 115.165  40.921  1.00103.220          H  
ATOM  11180  N   ASN A 692     136.216 117.247  41.532  1.00 61.000          N  
ATOM  11181  CA  ASN A 692     136.927 118.516  41.545  1.00 60.750          C  
ATOM  11182  C   ASN A 692     138.349 118.264  41.074  1.00 61.120          C  
ATOM  11183  O   ASN A 692     138.931 119.063  40.339  1.00 61.430          O  
ATOM  11184  CB  ASN A 692     136.937 119.113  42.940  1.00 85.150          C  
ATOM  11185  CG  ASN A 692     135.591 119.582  43.393  1.00 85.150          C  
ATOM  11186  OD1 ASN A 692     134.673 119.823  42.601  1.00 85.150          O  
ATOM  11187  ND2 ASN A 692     135.451 119.718  44.682  1.00 85.150          N  
ATOM  11188  H   ASN A 692     136.035 116.796  42.427  1.00 73.200          H  
ATOM  11189  HA  ASN A 692     136.455 119.206  40.843  1.00 72.900          H  
ATOM  11190 1HB  ASN A 692     137.307 118.375  43.650  1.00102.180          H  
ATOM  11191 2HB  ASN A 692     137.627 119.955  42.964  1.00102.180          H  
ATOM  11192 1HD2 ASN A 692     134.578 120.030  45.059  1.00102.180          H  
ATOM  11193 2HD2 ASN A 692     136.219 119.524  45.291  1.00102.180          H  
ATOM  11194  N   THR A 693     138.887 117.111  41.482  1.00 61.150          N  
ATOM  11195  CA  THR A 693     140.223 116.683  41.077  1.00 61.520          C  
ATOM  11196  C   THR A 693     140.290 116.485  39.563  1.00 62.060          C  
ATOM  11197  O   THR A 693     141.254 116.900  38.913  1.00 62.040          O  
ATOM  11198  CB  THR A 693     140.649 115.365  41.788  1.00 85.980          C  
ATOM  11199  OG1 THR A 693     140.730 115.585  43.218  1.00 85.980          O  
ATOM  11200  CG2 THR A 693     142.001 114.868  41.257  1.00 85.980          C  
ATOM  11201  H   THR A 693     138.344 116.547  42.144  1.00 73.380          H  
ATOM  11202  HA  THR A 693     140.933 117.463  41.350  1.00 73.820          H  
ATOM  11203  HB  THR A 693     139.904 114.601  41.596  1.00103.180          H  
ATOM  11204  HG1 THR A 693     140.849 114.745  43.695  1.00103.180          H  
ATOM  11205 1HG2 THR A 693     142.250 113.946  41.762  1.00103.180          H  
ATOM  11206 2HG2 THR A 693     141.948 114.680  40.192  1.00103.180          H  
ATOM  11207 3HG2 THR A 693     142.766 115.615  41.450  1.00103.180          H  
ATOM  11208  N   LYS A 694     139.262 115.831  39.018  1.00 62.560          N  
ATOM  11209  CA  LYS A 694     139.210 115.493  37.603  1.00 63.140          C  
ATOM  11210  C   LYS A 694     138.895 116.620  36.615  1.00 63.570          C  
ATOM  11211  O   LYS A 694     139.527 116.684  35.556  1.00 63.990          O  
ATOM  11212  CB  LYS A 694     138.211 114.357  37.386  1.00 88.160          C  
ATOM  11213  CG  LYS A 694     138.111 113.859  35.934  1.00 88.160          C  
ATOM  11214  CD  LYS A 694     137.236 112.618  35.835  1.00 88.160          C  
ATOM  11215  CE  LYS A 694     137.157 112.109  34.399  1.00 88.160          C  
ATOM  11216  NZ  LYS A 694     136.308 110.885  34.284  1.00 88.160          N  
ATOM  11217  H   LYS A 694     138.519 115.502  39.641  1.00 75.070          H  
ATOM  11218  HA  LYS A 694     140.193 115.129  37.339  1.00 75.770          H  
ATOM  11219 1HB  LYS A 694     138.476 113.517  38.028  1.00105.800          H  
ATOM  11220 2HB  LYS A 694     137.219 114.698  37.691  1.00105.800          H  
ATOM  11221 1HG  LYS A 694     137.659 114.641  35.317  1.00105.800          H  
ATOM  11222 2HG  LYS A 694     139.101 113.647  35.539  1.00105.800          H  
ATOM  11223 1HD  LYS A 694     137.642 111.833  36.476  1.00105.800          H  
ATOM  11224 2HD  LYS A 694     136.229 112.865  36.181  1.00105.800          H  
ATOM  11225 1HE  LYS A 694     136.737 112.893  33.768  1.00105.800          H  
ATOM  11226 2HE  LYS A 694     138.164 111.874  34.048  1.00105.800          H  
ATOM  11227 1HZ  LYS A 694     136.283 110.582  33.319  1.00105.800          H  
ATOM  11228 2HZ  LYS A 694     136.696 110.147  34.856  1.00105.800          H  
ATOM  11229 3HZ  LYS A 694     135.369 111.093  34.595  1.00105.800          H  
ATOM  11230  N   GLU A 695     137.896 117.467  36.880  1.00 63.500          N  
ATOM  11231  CA  GLU A 695     137.558 118.466  35.864  1.00 63.930          C  
ATOM  11232  C   GLU A 695     136.957 119.771  36.372  1.00 63.900          C  
ATOM  11233  O   GLU A 695     136.309 119.836  37.414  1.00 64.050          O  
ATOM  11234  CB  GLU A 695     136.597 117.844  34.841  1.00 89.330          C  
ATOM  11235  CG  GLU A 695     135.261 117.374  35.423  1.00 89.330          C  
ATOM  11236  CD  GLU A 695     134.374 116.725  34.394  1.00 89.330          C  
ATOM  11237  OE1 GLU A 695     134.759 116.683  33.250  1.00 89.330          O  
ATOM  11238  OE2 GLU A 695     133.315 116.262  34.752  1.00 89.330          O  
ATOM  11239  H   GLU A 695     137.369 117.413  37.759  1.00 76.200          H  
ATOM  11240  HA  GLU A 695     138.480 118.725  35.345  1.00 76.720          H  
ATOM  11241 1HB  GLU A 695     136.377 118.574  34.062  1.00107.200          H  
ATOM  11242 2HB  GLU A 695     137.075 116.989  34.364  1.00107.200          H  
ATOM  11243 1HG  GLU A 695     135.457 116.659  36.225  1.00107.200          H  
ATOM  11244 2HG  GLU A 695     134.740 118.227  35.856  1.00107.200          H  
ATOM  11245  N   PHE A 696     137.122 120.819  35.572  1.00 63.740          N  
ATOM  11246  CA  PHE A 696     136.542 122.115  35.879  1.00 63.750          C  
ATOM  11247  C   PHE A 696     135.496 122.502  34.855  1.00 64.400          C  
ATOM  11248  O   PHE A 696     135.795 122.699  33.677  1.00 64.720          O  
ATOM  11249  CB  PHE A 696     137.641 123.178  35.968  1.00 89.250          C  
ATOM  11250  CG  PHE A 696     137.179 124.597  36.284  1.00 89.250          C  
ATOM  11251  CD1 PHE A 696     136.066 124.877  37.090  1.00 89.250          C  
ATOM  11252  CD2 PHE A 696     137.892 125.670  35.768  1.00 89.250          C  
ATOM  11253  CE1 PHE A 696     135.694 126.173  37.340  1.00 89.250          C  
ATOM  11254  CE2 PHE A 696     137.512 126.966  36.026  1.00 89.250          C  
ATOM  11255  CZ  PHE A 696     136.413 127.216  36.807  1.00 89.250          C  
ATOM  11256  H   PHE A 696     137.663 120.705  34.726  1.00 76.490          H  
ATOM  11257  HA  PHE A 696     136.054 122.041  36.849  1.00 76.500          H  
ATOM  11258 1HB  PHE A 696     138.356 122.882  36.735  1.00107.100          H  
ATOM  11259 2HB  PHE A 696     138.179 123.208  35.022  1.00107.100          H  
ATOM  11260  HD1 PHE A 696     135.479 124.078  37.523  1.00107.100          H  
ATOM  11261  HD2 PHE A 696     138.763 125.478  35.141  1.00107.100          H  
ATOM  11262  HE1 PHE A 696     134.819 126.375  37.961  1.00107.100          H  
ATOM  11263  HE2 PHE A 696     138.081 127.796  35.604  1.00107.100          H  
ATOM  11264  HZ  PHE A 696     136.113 128.243  37.005  1.00107.100          H  
ATOM  11265  N   ILE A 697     134.259 122.583  35.317  1.00 64.620          N  
ATOM  11266  CA  ILE A 697     133.132 122.904  34.468  1.00 65.240          C  
ATOM  11267  C   ILE A 697     132.688 124.323  34.743  1.00 65.890          C  
ATOM  11268  O   ILE A 697     132.370 124.679  35.877  1.00 66.060          O  
ATOM  11269  CB  ILE A 697     131.976 121.918  34.705  1.00 91.090          C  
ATOM  11270  CG1 ILE A 697     132.472 120.481  34.368  1.00 91.090          C  
ATOM  11271  CG2 ILE A 697     130.754 122.323  33.848  1.00 91.090          C  
ATOM  11272  CD1 ILE A 697     131.547 119.373  34.797  1.00 91.090          C  
ATOM  11273  H   ILE A 697     134.107 122.407  36.302  1.00 77.540          H  
ATOM  11274  HA  ILE A 697     133.441 122.839  33.426  1.00 78.290          H  
ATOM  11275  HB  ILE A 697     131.696 121.932  35.757  1.00109.310          H  
ATOM  11276 1HG1 ILE A 697     132.622 120.407  33.293  1.00109.310          H  
ATOM  11277 2HG1 ILE A 697     133.430 120.311  34.859  1.00109.310          H  
ATOM  11278 1HG2 ILE A 697     129.934 121.636  34.015  1.00109.310          H  
ATOM  11279 2HG2 ILE A 697     130.424 123.327  34.116  1.00109.310          H  
ATOM  11280 3HG2 ILE A 697     131.029 122.305  32.792  1.00109.310          H  
ATOM  11281 1HD1 ILE A 697     131.988 118.415  34.521  1.00109.310          H  
ATOM  11282 2HD1 ILE A 697     131.414 119.408  35.877  1.00109.310          H  
ATOM  11283 3HD1 ILE A 697     130.585 119.468  34.312  1.00109.310          H  
ATOM  11284  N   PHE A 698     132.700 125.134  33.704  1.00 66.280          N  
ATOM  11285  CA  PHE A 698     132.369 126.538  33.813  1.00 66.940          C  
ATOM  11286  C   PHE A 698     131.898 127.077  32.478  1.00 67.310          C  
ATOM  11287  O   PHE A 698     132.047 126.420  31.444  1.00 67.630          O  
ATOM  11288  CB  PHE A 698     133.588 127.304  34.305  1.00 93.450          C  
ATOM  11289  CG  PHE A 698     134.735 127.224  33.365  1.00 93.450          C  
ATOM  11290  CD1 PHE A 698     134.978 128.225  32.445  1.00 93.450          C  
ATOM  11291  CD2 PHE A 698     135.563 126.121  33.378  1.00 93.450          C  
ATOM  11292  CE1 PHE A 698     136.038 128.123  31.573  1.00 93.450          C  
ATOM  11293  CE2 PHE A 698     136.611 126.012  32.519  1.00 93.450          C  
ATOM  11294  CZ  PHE A 698     136.858 127.015  31.611  1.00 93.450          C  
ATOM  11295  H   PHE A 698     132.973 124.767  32.801  1.00 79.540          H  
ATOM  11296  HA  PHE A 698     131.561 126.653  34.536  1.00 80.330          H  
ATOM  11297 1HB  PHE A 698     133.336 128.351  34.452  1.00112.140          H  
ATOM  11298 2HB  PHE A 698     133.897 126.904  35.259  1.00112.140          H  
ATOM  11299  HD1 PHE A 698     134.325 129.100  32.414  1.00112.140          H  
ATOM  11300  HD2 PHE A 698     135.380 125.325  34.093  1.00112.140          H  
ATOM  11301  HE1 PHE A 698     136.225 128.917  30.851  1.00112.140          H  
ATOM  11302  HE2 PHE A 698     137.247 125.125  32.560  1.00112.140          H  
ATOM  11303  HZ  PHE A 698     137.696 126.932  30.921  1.00112.140          H  
ATOM  11304  N   SER A 699     131.338 128.275  32.503  1.00 67.280          N  
ATOM  11305  CA  SER A 699     130.894 128.951  31.299  1.00 67.660          C  
ATOM  11306  C   SER A 699     130.877 130.446  31.543  1.00 67.950          C  
ATOM  11307  O   SER A 699     131.023 130.901  32.681  1.00 68.180          O  
ATOM  11308  CB  SER A 699     129.509 128.484  30.894  1.00 94.570          C  
ATOM  11309  OG  SER A 699     128.547 128.902  31.823  1.00 94.570          O  
ATOM  11310  H   SER A 699     131.214 128.749  33.386  1.00 80.740          H  
ATOM  11311  HA  SER A 699     131.596 128.737  30.493  1.00 81.190          H  
ATOM  11312 1HB  SER A 699     129.264 128.883  29.911  1.00113.490          H  
ATOM  11313 2HB  SER A 699     129.500 127.398  30.817  1.00113.490          H  
ATOM  11314  HG  SER A 699     127.709 128.554  31.508  1.00113.490          H  
ATOM  11315  N   GLU A 700     130.717 131.209  30.470  1.00 67.990          N  
ATOM  11316  CA  GLU A 700     130.629 132.657  30.550  1.00 68.300          C  
ATOM  11317  C   GLU A 700     129.678 133.170  29.492  1.00 69.020          C  
ATOM  11318  O   GLU A 700     129.741 132.749  28.336  1.00 69.270          O  
ATOM  11319  CB  GLU A 700     132.010 133.290  30.353  1.00 95.500          C  
ATOM  11320  CG  GLU A 700     132.043 134.815  30.466  1.00 95.500          C  
ATOM  11321  CD  GLU A 700     133.429 135.377  30.339  1.00 95.500          C  
ATOM  11322  OE1 GLU A 700     134.350 134.611  30.187  1.00 95.500          O  
ATOM  11323  OE2 GLU A 700     133.572 136.573  30.396  1.00 95.500          O  
ATOM  11324  H   GLU A 700     130.625 130.768  29.566  1.00 81.590          H  
ATOM  11325  HA  GLU A 700     130.239 132.936  31.529  1.00 81.960          H  
ATOM  11326 1HB  GLU A 700     132.700 132.886  31.095  1.00114.600          H  
ATOM  11327 2HB  GLU A 700     132.393 133.022  29.370  1.00114.600          H  
ATOM  11328 1HG  GLU A 700     131.425 135.247  29.675  1.00114.600          H  
ATOM  11329 2HG  GLU A 700     131.617 135.111  31.423  1.00114.600          H  
ATOM  11330  N   LEU A 701     128.796 134.076  29.880  1.00 69.380          N  
ATOM  11331  CA  LEU A 701     127.876 134.659  28.925  1.00 70.100          C  
ATOM  11332  C   LEU A 701     128.269 136.095  28.688  1.00 70.640          C  
ATOM  11333  O   LEU A 701     128.676 136.792  29.618  1.00 70.900          O  
ATOM  11334  CB  LEU A 701     126.445 134.583  29.458  1.00 97.850          C  
ATOM  11335  CG  LEU A 701     125.932 133.164  29.839  1.00 97.850          C  
ATOM  11336  CD1 LEU A 701     124.535 133.293  30.415  1.00 97.850          C  
ATOM  11337  CD2 LEU A 701     125.938 132.239  28.616  1.00 97.850          C  
ATOM  11338  H   LEU A 701     128.783 134.379  30.844  1.00 83.260          H  
ATOM  11339  HA  LEU A 701     127.952 134.137  27.975  1.00 84.120          H  
ATOM  11340 1HB  LEU A 701     126.375 135.212  30.344  1.00117.420          H  
ATOM  11341 2HB  LEU A 701     125.774 134.989  28.700  1.00117.420          H  
ATOM  11342  HG  LEU A 701     126.576 132.739  30.608  1.00117.420          H  
ATOM  11343 1HD1 LEU A 701     124.169 132.308  30.705  1.00117.420          H  
ATOM  11344 2HD1 LEU A 701     124.560 133.941  31.291  1.00117.420          H  
ATOM  11345 3HD1 LEU A 701     123.867 133.720  29.667  1.00117.420          H  
ATOM  11346 1HD2 LEU A 701     125.573 131.255  28.910  1.00117.420          H  
ATOM  11347 2HD2 LEU A 701     125.290 132.648  27.842  1.00117.420          H  
ATOM  11348 3HD2 LEU A 701     126.948 132.134  28.225  1.00117.420          H  
ATOM  11349  N   LEU A 702     128.140 136.545  27.453  1.00 70.810          N  
ATOM  11350  CA  LEU A 702     128.461 137.919  27.124  1.00 71.360          C  
ATOM  11351  C   LEU A 702     127.213 138.670  26.705  1.00 71.740          C  
ATOM  11352  O   LEU A 702     126.283 138.078  26.156  1.00 72.110          O  
ATOM  11353  CB  LEU A 702     129.502 137.947  26.004  1.00 99.680          C  
ATOM  11354  CG  LEU A 702     130.821 137.152  26.281  1.00 99.680          C  
ATOM  11355  CD1 LEU A 702     131.690 137.205  25.042  1.00 99.680          C  
ATOM  11356  CD2 LEU A 702     131.564 137.727  27.498  1.00 99.680          C  
ATOM  11357  H   LEU A 702     127.806 135.922  26.730  1.00 84.970          H  
ATOM  11358  HA  LEU A 702     128.857 138.416  28.005  1.00 85.630          H  
ATOM  11359 1HB  LEU A 702     129.049 137.540  25.103  1.00119.620          H  
ATOM  11360 2HB  LEU A 702     129.772 138.985  25.811  1.00119.620          H  
ATOM  11361  HG  LEU A 702     130.580 136.107  26.479  1.00119.620          H  
ATOM  11362 1HD1 LEU A 702     132.604 136.636  25.216  1.00119.620          H  
ATOM  11363 2HD1 LEU A 702     131.151 136.774  24.198  1.00119.620          H  
ATOM  11364 3HD1 LEU A 702     131.947 138.240  24.817  1.00119.620          H  
ATOM  11365 1HD2 LEU A 702     132.478 137.153  27.670  1.00119.620          H  
ATOM  11366 2HD2 LEU A 702     131.822 138.769  27.315  1.00119.620          H  
ATOM  11367 3HD2 LEU A 702     130.946 137.661  28.391  1.00119.620          H  
ATOM  11368  N   ALA A 703     127.203 139.975  26.950  1.00 71.680          N  
ATOM  11369  CA  ALA A 703     126.105 140.831  26.528  1.00 72.040          C  
ATOM  11370  C   ALA A 703     126.612 142.253  26.380  1.00 72.410          C  
ATOM  11371  O   ALA A 703     127.565 142.640  27.057  1.00 72.620          O  
ATOM  11372  CB  ALA A 703     124.965 140.757  27.528  1.00100.710          C  
ATOM  11373  H   ALA A 703     127.992 140.390  27.426  1.00 86.020          H  
ATOM  11374  HA  ALA A 703     125.753 140.489  25.554  1.00 86.450          H  
ATOM  11375 1HB  ALA A 703     124.145 141.383  27.191  1.00120.850          H  
ATOM  11376 2HB  ALA A 703     124.620 139.726  27.607  1.00120.850          H  
ATOM  11377 3HB  ALA A 703     125.311 141.101  28.500  1.00120.850          H  
ATOM  11378  N   ASN A 704     125.957 143.030  25.527  1.00 72.540          N  
ATOM  11379  CA  ASN A 704     126.308 144.426  25.298  1.00 72.900          C  
ATOM  11380  C   ASN A 704     125.106 145.220  24.800  1.00 73.670          C  
ATOM  11381  O   ASN A 704     123.986 144.701  24.764  1.00 73.930          O  
ATOM  11382  CB  ASN A 704     127.499 144.507  24.350  1.00101.920          C  
ATOM  11383  CG  ASN A 704     127.266 143.812  23.012  1.00101.920          C  
ATOM  11384  OD1 ASN A 704     126.149 143.773  22.477  1.00101.920          O  
ATOM  11385  ND2 ASN A 704     128.328 143.254  22.462  1.00101.920          N  
ATOM  11386  H   ASN A 704     125.184 142.645  25.000  1.00 87.050          H  
ATOM  11387  HA  ASN A 704     126.601 144.863  26.251  1.00 87.480          H  
ATOM  11388 1HB  ASN A 704     127.751 145.553  24.166  1.00122.300          H  
ATOM  11389 2HB  ASN A 704     128.372 144.062  24.830  1.00122.300          H  
ATOM  11390 1HD2 ASN A 704     128.255 142.779  21.586  1.00122.300          H  
ATOM  11391 2HD2 ASN A 704     129.241 143.343  22.921  1.00122.300          H  
ATOM  11392  N   LEU A 705     125.315 146.494  24.470  1.00 74.050          N  
ATOM  11393  CA  LEU A 705     124.214 147.323  24.003  1.00 74.770          C  
ATOM  11394  C   LEU A 705     124.643 148.502  23.157  1.00 75.330          C  
ATOM  11395  O   LEU A 705     125.491 149.298  23.562  1.00 75.400          O  
ATOM  11396  CB  LEU A 705     123.426 147.886  25.185  1.00104.390          C  
ATOM  11397  CG  LEU A 705     122.231 148.837  24.836  1.00104.390          C  
ATOM  11398  CD1 LEU A 705     121.111 148.074  24.148  1.00104.390          C  
ATOM  11399  CD2 LEU A 705     121.765 149.443  26.060  1.00104.390          C  
ATOM  11400  H   LEU A 705     126.248 146.889  24.519  1.00 88.860          H  
ATOM  11401  HA  LEU A 705     123.563 146.692  23.401  1.00 89.720          H  
ATOM  11402 1HB  LEU A 705     123.010 147.050  25.740  1.00125.270          H  
ATOM  11403 2HB  LEU A 705     124.116 148.423  25.839  1.00125.270          H  
ATOM  11404  HG  LEU A 705     122.556 149.618  24.171  1.00125.270          H  
ATOM  11405 1HD1 LEU A 705     120.293 148.762  23.925  1.00125.270          H  
ATOM  11406 2HD1 LEU A 705     121.460 147.635  23.223  1.00125.270          H  
ATOM  11407 3HD1 LEU A 705     120.752 147.285  24.809  1.00125.270          H  
ATOM  11408 1HD2 LEU A 705     120.937 150.121  25.854  1.00125.270          H  
ATOM  11409 2HD2 LEU A 705     121.446 148.645  26.712  1.00125.270          H  
ATOM  11410 3HD2 LEU A 705     122.567 149.994  26.518  1.00125.270          H  
ATOM  11411  N   TYR A 706     123.985 148.696  22.025  1.00 75.770          N  
ATOM  11412  CA  TYR A 706     124.273 149.850  21.187  1.00 76.360          C  
ATOM  11413  C   TYR A 706     123.614 151.108  21.780  1.00 76.730          C  
ATOM  11414  O   TYR A 706     122.633 151.632  21.255  1.00 76.670          O  
ATOM  11415  CB  TYR A 706     123.782 149.559  19.761  1.00106.670          C  
ATOM  11416  CG  TYR A 706     124.633 148.507  19.012  1.00106.670          C  
ATOM  11417  CD1 TYR A 706     124.538 147.148  19.315  1.00106.670          C  
ATOM  11418  CD2 TYR A 706     125.482 148.914  17.991  1.00106.670          C  
ATOM  11419  CE1 TYR A 706     125.307 146.233  18.618  1.00106.670          C  
ATOM  11420  CE2 TYR A 706     126.243 148.003  17.302  1.00106.670          C  
ATOM  11421  CZ  TYR A 706     126.162 146.669  17.611  1.00106.670          C  
ATOM  11422  OH  TYR A 706     126.915 145.761  16.913  1.00106.670          O  
ATOM  11423  H   TYR A 706     123.298 148.020  21.723  1.00 90.920          H  
ATOM  11424  HA  TYR A 706     125.343 150.002  21.176  1.00 91.630          H  
ATOM  11425 1HB  TYR A 706     122.751 149.205  19.795  1.00128.000          H  
ATOM  11426 2HB  TYR A 706     123.795 150.482  19.183  1.00128.000          H  
ATOM  11427  HD1 TYR A 706     123.871 146.796  20.096  1.00128.000          H  
ATOM  11428  HD2 TYR A 706     125.545 149.966  17.729  1.00128.000          H  
ATOM  11429  HE1 TYR A 706     125.238 145.171  18.858  1.00128.000          H  
ATOM  11430  HE2 TYR A 706     126.907 148.340  16.504  1.00128.000          H  
ATOM  11431  HH  TYR A 706     126.719 144.875  17.228  1.00128.000          H  
ATOM  11432  N   SER A 707     124.201 151.574  22.893  1.00 77.120          N  
ATOM  11433  CA  SER A 707     123.740 152.679  23.745  1.00 77.500          C  
ATOM  11434  C   SER A 707     124.036 154.099  23.237  1.00 78.000          C  
ATOM  11435  O   SER A 707     123.543 155.093  23.788  1.00 78.310          O  
ATOM  11436  CB  SER A 707     124.365 152.502  25.112  1.00108.350          C  
ATOM  11437  OG  SER A 707     125.751 152.706  25.073  1.00108.350          O  
ATOM  11438  H   SER A 707     125.008 151.034  23.219  1.00 92.540          H  
ATOM  11439  HA  SER A 707     122.657 152.581  23.846  1.00 93.000          H  
ATOM  11440 1HB  SER A 707     123.922 153.182  25.819  1.00130.020          H  
ATOM  11441 2HB  SER A 707     124.165 151.492  25.465  1.00130.020          H  
ATOM  11442  HG  SER A 707     126.061 152.531  25.993  1.00130.020          H  
ATOM  11443  N   CYS A 708     124.861 154.200  22.215  1.00 78.090          N  
ATOM  11444  CA  CYS A 708     125.273 155.466  21.619  1.00 78.600          C  
ATOM  11445  C   CYS A 708     125.781 155.169  20.217  1.00 79.210          C  
ATOM  11446  O   CYS A 708     125.652 154.044  19.747  1.00 79.460          O  
ATOM  11447  CB  CYS A 708     126.315 156.218  22.469  1.00109.840          C  
ATOM  11448  SG  CYS A 708     127.932 155.456  22.627  1.00109.840          S  
ATOM  11449  H   CYS A 708     125.210 153.337  21.825  1.00 93.710          H  
ATOM  11450  HA  CYS A 708     124.399 156.112  21.535  1.00 94.320          H  
ATOM  11451 1HB  CYS A 708     126.450 157.219  22.073  1.00131.800          H  
ATOM  11452 2HB  CYS A 708     125.913 156.337  23.478  1.00131.800          H  
ATOM  11453  HG  CYS A 708     127.487 154.338  23.208  1.00131.800          H  
ATOM  11454  N   GLY A 709     126.255 156.179  19.494  1.00 79.470          N  
ATOM  11455  CA  GLY A 709     126.725 155.945  18.127  1.00 80.060          C  
ATOM  11456  C   GLY A 709     128.214 155.587  17.976  1.00 80.340          C  
ATOM  11457  O   GLY A 709     128.696 155.393  16.852  1.00 80.510          O  
ATOM  11458  H   GLY A 709     126.315 157.105  19.891  1.00 95.360          H  
ATOM  11459 1HA  GLY A 709     126.125 155.149  17.684  1.00 96.070          H  
ATOM  11460 2HA  GLY A 709     126.519 156.837  17.537  1.00 96.070          H  
ATOM  11461  N   ASP A 710     128.974 155.492  19.067  1.00 80.410          N  
ATOM  11462  CA  ASP A 710     130.396 155.214  18.882  1.00 80.710          C  
ATOM  11463  C   ASP A 710     130.631 153.727  18.741  1.00 80.680          C  
ATOM  11464  O   ASP A 710     130.982 153.028  19.707  1.00 81.000          O  
ATOM  11465  CB  ASP A 710     131.265 155.770  20.003  1.00112.870          C  
ATOM  11466  CG  ASP A 710     132.791 155.609  19.679  1.00112.870          C  
ATOM  11467  OD1 ASP A 710     133.137 154.818  18.784  1.00112.870          O  
ATOM  11468  OD2 ASP A 710     133.584 156.296  20.300  1.00112.870          O  
ATOM  11469  H   ASP A 710     128.576 155.620  19.989  1.00 96.490          H  
ATOM  11470  HA  ASP A 710     130.722 155.691  17.955  1.00 96.850          H  
ATOM  11471 1HB  ASP A 710     131.036 156.823  20.163  1.00135.450          H  
ATOM  11472 2HB  ASP A 710     131.044 155.234  20.931  1.00135.450          H  
ATOM  11473  N   GLN A 711     130.519 153.267  17.505  1.00 80.330          N  
ATOM  11474  CA  GLN A 711     130.567 151.852  17.182  1.00 80.280          C  
ATOM  11475  C   GLN A 711     131.919 151.203  17.404  1.00 80.620          C  
ATOM  11476  O   GLN A 711     132.041 149.989  17.245  1.00 80.630          O  
ATOM  11477  CB  GLN A 711     130.093 151.613  15.749  1.00112.410          C  
ATOM  11478  CG  GLN A 711     128.613 151.910  15.541  1.00112.410          C  
ATOM  11479  CD  GLN A 711     128.161 151.681  14.129  1.00112.410          C  
ATOM  11480  OE1 GLN A 711     128.975 151.605  13.201  1.00112.410          O  
ATOM  11481  NE2 GLN A 711     126.852 151.562  13.946  1.00112.410          N  
ATOM  11482  H   GLN A 711     130.263 153.955  16.791  1.00 96.400          H  
ATOM  11483  HA  GLN A 711     129.874 151.345  17.832  1.00 96.340          H  
ATOM  11484 1HB  GLN A 711     130.667 152.240  15.071  1.00134.890          H  
ATOM  11485 2HB  GLN A 711     130.273 150.573  15.471  1.00134.890          H  
ATOM  11486 1HG  GLN A 711     128.036 151.251  16.177  1.00134.890          H  
ATOM  11487 2HG  GLN A 711     128.414 152.948  15.807  1.00134.890          H  
ATOM  11488 1HE2 GLN A 711     126.486 151.408  13.025  1.00134.890          H  
ATOM  11489 2HE2 GLN A 711     126.229 151.633  14.723  1.00134.890          H  
ATOM  11490  N   ASN A 712     132.941 151.972  17.790  1.00 80.910          N  
ATOM  11491  CA  ASN A 712     134.216 151.340  18.056  1.00 81.280          C  
ATOM  11492  C   ASN A 712     134.323 150.891  19.518  1.00 81.720          C  
ATOM  11493  O   ASN A 712     135.292 150.223  19.886  1.00 82.090          O  
ATOM  11494  CB  ASN A 712     135.337 152.293  17.714  1.00113.640          C  
ATOM  11495  CG  ASN A 712     135.436 152.551  16.242  1.00113.640          C  
ATOM  11496  OD1 ASN A 712     135.228 151.662  15.404  1.00113.640          O  
ATOM  11497  ND2 ASN A 712     135.741 153.775  15.902  1.00113.640          N  
ATOM  11498  H   ASN A 712     132.838 152.994  17.939  1.00 97.090          H  
ATOM  11499  HA  ASN A 712     134.303 150.453  17.432  1.00 97.540          H  
ATOM  11500 1HB  ASN A 712     135.170 153.243  18.230  1.00136.370          H  
ATOM  11501 2HB  ASN A 712     136.283 151.887  18.070  1.00136.370          H  
ATOM  11502 1HD2 ASN A 712     135.815 154.022  14.937  1.00136.370          H  
ATOM  11503 2HD2 ASN A 712     135.890 154.470  16.610  1.00136.370          H  
ATOM  11504  N   THR A 713     133.321 151.239  20.351  1.00 81.710          N  
ATOM  11505  CA  THR A 713     133.335 150.880  21.774  1.00 82.140          C  
ATOM  11506  C   THR A 713     132.037 150.212  22.261  1.00 82.030          C  
ATOM  11507  O   THR A 713     132.021 149.589  23.321  1.00 82.100          O  
ATOM  11508  CB  THR A 713     133.593 152.117  22.665  1.00114.820          C  
ATOM  11509  OG1 THR A 713     132.497 153.031  22.561  1.00114.820          O  
ATOM  11510  CG2 THR A 713     134.860 152.833  22.203  1.00114.820          C  
ATOM  11511  H   THR A 713     132.546 151.806  19.995  1.00 98.050          H  
ATOM  11512  HA  THR A 713     134.147 150.170  21.939  1.00 98.570          H  
ATOM  11513  HB  THR A 713     133.704 151.798  23.702  1.00137.790          H  
ATOM  11514  HG1 THR A 713     132.600 153.729  23.216  1.00137.790          H  
ATOM  11515 1HG2 THR A 713     135.034 153.698  22.836  1.00137.790          H  
ATOM  11516 2HG2 THR A 713     135.707 152.151  22.272  1.00137.790          H  
ATOM  11517 3HG2 THR A 713     134.747 153.167  21.172  1.00137.790          H  
ATOM  11518  N   LEU A 714     130.949 150.314  21.494  1.00 81.880          N  
ATOM  11519  CA  LEU A 714     129.630 149.859  21.969  1.00 81.780          C  
ATOM  11520  C   LEU A 714     129.556 148.399  22.353  1.00 81.780          C  
ATOM  11521  O   LEU A 714     128.896 148.032  23.325  1.00 81.730          O  
ATOM  11522  CB  LEU A 714     128.584 150.014  20.854  1.00114.530          C  
ATOM  11523  CG  LEU A 714     128.292 151.407  20.413  1.00114.530          C  
ATOM  11524  CD1 LEU A 714     127.392 151.393  19.243  1.00114.530          C  
ATOM  11525  CD2 LEU A 714     127.720 152.219  21.492  1.00114.530          C  
ATOM  11526  H   LEU A 714     131.019 150.866  20.640  1.00 98.260          H  
ATOM  11527  HA  LEU A 714     129.369 150.434  22.853  1.00 98.140          H  
ATOM  11528 1HB  LEU A 714     128.924 149.457  19.979  1.00137.440          H  
ATOM  11529 2HB  LEU A 714     127.655 149.564  21.194  1.00137.440          H  
ATOM  11530  HG  LEU A 714     129.162 151.819  20.110  1.00137.440          H  
ATOM  11531 1HD1 LEU A 714     127.237 152.411  18.892  1.00137.440          H  
ATOM  11532 2HD1 LEU A 714     127.820 150.803  18.453  1.00137.440          H  
ATOM  11533 3HD1 LEU A 714     126.463 150.979  19.528  1.00137.440          H  
ATOM  11534 1HD2 LEU A 714     127.560 153.189  21.089  1.00137.440          H  
ATOM  11535 2HD2 LEU A 714     126.787 151.796  21.813  1.00137.440          H  
ATOM  11536 3HD2 LEU A 714     128.394 152.288  22.335  1.00137.440          H  
ATOM  11537  N   MET A 715     130.261 147.544  21.634  1.00 81.890          N  
ATOM  11538  CA  MET A 715     130.139 146.124  21.898  1.00 81.950          C  
ATOM  11539  C   MET A 715     130.916 145.663  23.120  1.00 82.100          C  
ATOM  11540  O   MET A 715     130.868 144.482  23.480  1.00 82.250          O  
ATOM  11541  CB  MET A 715     130.528 145.331  20.663  1.00114.710          C  
ATOM  11542  CG  MET A 715     129.550 145.525  19.500  1.00114.710          C  
ATOM  11543  SD  MET A 715     130.012 144.628  18.009  1.00114.710          S  
ATOM  11544  CE  MET A 715     129.600 142.938  18.458  1.00114.710          C  
ATOM  11545  H   MET A 715     130.841 147.874  20.875  1.00 98.270          H  
ATOM  11546  HA  MET A 715     129.089 145.926  22.092  1.00 98.340          H  
ATOM  11547 1HB  MET A 715     131.517 145.643  20.332  1.00137.650          H  
ATOM  11548 2HB  MET A 715     130.584 144.278  20.915  1.00137.650          H  
ATOM  11549 1HG  MET A 715     128.559 145.192  19.811  1.00137.650          H  
ATOM  11550 2HG  MET A 715     129.479 146.586  19.255  1.00137.650          H  
ATOM  11551 1HE  MET A 715     129.825 142.277  17.620  1.00137.650          H  
ATOM  11552 2HE  MET A 715     130.183 142.627  19.322  1.00137.650          H  
ATOM  11553 3HE  MET A 715     128.538 142.874  18.693  1.00137.650          H  
ATOM  11554  N   GLU A 716     131.621 146.595  23.762  1.00 82.090          N  
ATOM  11555  CA  GLU A 716     132.363 146.317  24.969  1.00 82.230          C  
ATOM  11556  C   GLU A 716     131.619 146.858  26.198  1.00 81.930          C  
ATOM  11557  O   GLU A 716     132.055 146.634  27.333  1.00 81.960          O  
ATOM  11558  CB  GLU A 716     133.768 146.922  24.887  1.00115.070          C  
ATOM  11559  CG  GLU A 716     134.665 146.322  23.792  1.00115.070          C  
ATOM  11560  CD  GLU A 716     136.038 146.957  23.754  1.00115.070          C  
ATOM  11561  OE1 GLU A 716     136.213 147.961  24.399  1.00115.070          O  
ATOM  11562  OE2 GLU A 716     136.906 146.430  23.096  1.00115.070          O  
ATOM  11563  H   GLU A 716     131.633 147.561  23.422  1.00 98.510          H  
ATOM  11564  HA  GLU A 716     132.456 145.238  25.080  1.00 98.680          H  
ATOM  11565 1HB  GLU A 716     133.683 147.995  24.700  1.00138.080          H  
ATOM  11566 2HB  GLU A 716     134.272 146.797  25.842  1.00138.080          H  
ATOM  11567 1HG  GLU A 716     134.768 145.252  23.965  1.00138.080          H  
ATOM  11568 2HG  GLU A 716     134.178 146.462  22.826  1.00138.080          H  
ATOM  11569  N   GLU A 717     130.524 147.605  25.979  1.00 81.670          N  
ATOM  11570  CA  GLU A 717     129.798 148.216  27.085  1.00 81.410          C  
ATOM  11571  C   GLU A 717     128.821 147.236  27.695  1.00 81.310          C  
ATOM  11572  O   GLU A 717     128.322 146.342  27.020  1.00 81.250          O  
ATOM  11573  CB  GLU A 717     129.072 149.483  26.627  1.00114.080          C  
ATOM  11574  CG  GLU A 717     130.004 150.619  26.185  1.00114.080          C  
ATOM  11575  CD  GLU A 717     130.773 151.250  27.328  1.00114.080          C  
ATOM  11576  OE1 GLU A 717     130.159 151.718  28.270  1.00114.080          O  
ATOM  11577  OE2 GLU A 717     131.977 151.222  27.283  1.00114.080          O  
ATOM  11578  H   GLU A 717     130.165 147.739  25.031  1.00 98.000          H  
ATOM  11579  HA  GLU A 717     130.518 148.501  27.852  1.00 97.690          H  
ATOM  11580 1HB  GLU A 717     128.430 149.240  25.775  1.00136.890          H  
ATOM  11581 2HB  GLU A 717     128.429 149.843  27.418  1.00136.890          H  
ATOM  11582 1HG  GLU A 717     130.715 150.220  25.464  1.00136.890          H  
ATOM  11583 2HG  GLU A 717     129.412 151.383  25.679  1.00136.890          H  
ATOM  11584  N   SER A 718     128.536 147.400  28.977  1.00 81.330          N  
ATOM  11585  CA  SER A 718     127.561 146.551  29.649  1.00 81.300          C  
ATOM  11586  C   SER A 718     126.135 146.724  29.150  1.00 80.920          C  
ATOM  11587  O   SER A 718     125.658 147.847  28.952  1.00 80.860          O  
ATOM  11588  CB  SER A 718     127.584 146.770  31.133  1.00113.830          C  
ATOM  11589  OG  SER A 718     126.558 146.027  31.751  1.00113.830          O  
ATOM  11590  H   SER A 718     129.000 148.141  29.487  1.00 97.600          H  
ATOM  11591  HA  SER A 718     127.850 145.512  29.461  1.00 97.560          H  
ATOM  11592 1HB  SER A 718     128.547 146.467  31.538  1.00136.600          H  
ATOM  11593 2HB  SER A 718     127.458 147.828  31.351  1.00136.600          H  
ATOM  11594  HG  SER A 718     126.589 146.291  32.711  1.00136.600          H  
ATOM  11595  N   ALA A 719     125.423 145.607  29.045  1.00 80.680          N  
ATOM  11596  CA  ALA A 719     124.027 145.550  28.616  1.00 80.340          C  
ATOM  11597  C   ALA A 719     123.095 146.280  29.585  1.00 80.240          C  
ATOM  11598  O   ALA A 719     121.959 146.612  29.238  1.00 80.300          O  
ATOM  11599  CB  ALA A 719     123.592 144.113  28.457  1.00112.610          C  
ATOM  11600  H   ALA A 719     125.899 144.740  29.259  1.00 96.820          H  
ATOM  11601  HA  ALA A 719     123.956 146.040  27.647  1.00 96.410          H  
ATOM  11602 1HB  ALA A 719     122.566 144.079  28.094  1.00135.130          H  
ATOM  11603 2HB  ALA A 719     124.244 143.640  27.740  1.00135.130          H  
ATOM  11604 3HB  ALA A 719     123.659 143.597  29.413  1.00135.130          H  
ATOM  11605  N   GLU A 720     123.577 146.530  30.810  1.00 80.110          N  
ATOM  11606  CA  GLU A 720     122.816 147.191  31.871  1.00 80.010          C  
ATOM  11607  C   GLU A 720     122.384 148.588  31.447  1.00 79.900          C  
ATOM  11608  O   GLU A 720     121.419 149.146  31.993  1.00 79.710          O  
ATOM  11609  CB  GLU A 720     123.652 147.305  33.146  1.00112.050          C  
ATOM  11610  CG  GLU A 720     124.774 148.336  33.082  1.00112.050          C  
ATOM  11611  CD  GLU A 720     125.708 148.221  34.232  1.00112.050          C  
ATOM  11612  OE1 GLU A 720     126.459 147.268  34.238  1.00112.050          O  
ATOM  11613  OE2 GLU A 720     125.692 149.061  35.098  1.00112.050          O  
ATOM  11614  H   GLU A 720     124.534 146.242  31.015  1.00 96.130          H  
ATOM  11615  HA  GLU A 720     121.926 146.601  32.081  1.00 96.010          H  
ATOM  11616 1HB  GLU A 720     123.005 147.566  33.984  1.00134.460          H  
ATOM  11617 2HB  GLU A 720     124.103 146.339  33.370  1.00134.460          H  
ATOM  11618 1HG  GLU A 720     125.308 148.241  32.152  1.00134.460          H  
ATOM  11619 2HG  GLU A 720     124.333 149.333  33.106  1.00134.460          H  
ATOM  11620  N   GLN A 721     123.057 149.137  30.423  1.00 80.050          N  
ATOM  11621  CA  GLN A 721     122.762 150.459  29.918  1.00 80.000          C  
ATOM  11622  C   GLN A 721     121.390 150.507  29.257  1.00 80.200          C  
ATOM  11623  O   GLN A 721     120.903 151.572  28.915  1.00 80.390          O  
ATOM  11624  CB  GLN A 721     123.868 150.936  28.984  1.00112.020          C  
ATOM  11625  CG  GLN A 721     125.159 151.212  29.724  1.00112.020          C  
ATOM  11626  CD  GLN A 721     126.290 151.663  28.831  1.00112.020          C  
ATOM  11627  OE1 GLN A 721     126.080 152.100  27.681  1.00112.020          O  
ATOM  11628  NE2 GLN A 721     127.501 151.559  29.367  1.00112.020          N  
ATOM  11629  H   GLN A 721     123.829 148.610  29.990  1.00 96.060          H  
ATOM  11630  HA  GLN A 721     122.752 151.139  30.762  1.00 96.000          H  
ATOM  11631 1HB  GLN A 721     124.083 150.158  28.253  1.00134.420          H  
ATOM  11632 2HB  GLN A 721     123.557 151.826  28.454  1.00134.420          H  
ATOM  11633 1HG  GLN A 721     124.969 151.992  30.464  1.00134.420          H  
ATOM  11634 2HG  GLN A 721     125.474 150.293  30.228  1.00134.420          H  
ATOM  11635 1HE2 GLN A 721     128.347 151.828  28.846  1.00134.420          H  
ATOM  11636 2HE2 GLN A 721     127.605 151.212  30.294  1.00134.420          H  
ATOM  11637  N   ALA A 722     120.726 149.355  29.123  1.00 80.180          N  
ATOM  11638  CA  ALA A 722     119.369 149.309  28.617  1.00 80.380          C  
ATOM  11639  C   ALA A 722     118.459 150.142  29.514  1.00 80.010          C  
ATOM  11640  O   ALA A 722     117.491 150.729  29.035  1.00 79.940          O  
ATOM  11641  CB  ALA A 722     118.887 147.874  28.555  1.00112.450          C  
ATOM  11642  H   ALA A 722     121.193 148.473  29.366  1.00 96.220          H  
ATOM  11643  HA  ALA A 722     119.348 149.744  27.621  1.00 96.460          H  
ATOM  11644 1HB  ALA A 722     117.873 147.846  28.167  1.00134.940          H  
ATOM  11645 2HB  ALA A 722     119.546 147.301  27.900  1.00134.940          H  
ATOM  11646 3HB  ALA A 722     118.911 147.444  29.555  1.00134.940          H  
ATOM  11647  N   GLN A 723     118.745 150.153  30.831  1.00 79.790          N  
ATOM  11648  CA  GLN A 723     117.960 150.934  31.783  1.00 79.490          C  
ATOM  11649  C   GLN A 723     118.759 152.113  32.336  1.00 79.740          C  
ATOM  11650  O   GLN A 723     118.196 153.048  32.916  1.00 80.070          O  
ATOM  11651  CB  GLN A 723     117.439 150.050  32.910  1.00111.410          C  
ATOM  11652  CG  GLN A 723     116.527 148.949  32.418  1.00111.410          C  
ATOM  11653  CD  GLN A 723     115.297 149.519  31.755  1.00111.410          C  
ATOM  11654  OE1 GLN A 723     114.589 150.336  32.352  1.00111.410          O  
ATOM  11655  NE2 GLN A 723     115.041 149.111  30.524  1.00111.410          N  
ATOM  11656  H   GLN A 723     119.549 149.625  31.183  1.00 95.750          H  
ATOM  11657  HA  GLN A 723     117.105 151.350  31.257  1.00 95.390          H  
ATOM  11658 1HB  GLN A 723     118.278 149.596  33.436  1.00133.690          H  
ATOM  11659 2HB  GLN A 723     116.888 150.657  33.624  1.00133.690          H  
ATOM  11660 1HG  GLN A 723     117.060 148.342  31.689  1.00133.690          H  
ATOM  11661 2HG  GLN A 723     116.212 148.338  33.262  1.00133.690          H  
ATOM  11662 1HE2 GLN A 723     114.246 149.467  30.033  1.00133.690          H  
ATOM  11663 2HE2 GLN A 723     115.647 148.456  30.072  1.00133.690          H  
ATOM  11664  N   ARG A 724     120.081 152.051  32.197  1.00 79.620          N  
ATOM  11665  CA  ARG A 724     120.975 153.083  32.699  1.00 79.820          C  
ATOM  11666  C   ARG A 724     121.847 153.687  31.591  1.00 79.750          C  
ATOM  11667  O   ARG A 724     123.051 153.882  31.766  1.00 79.390          O  
ATOM  11668  CB  ARG A 724     121.801 152.520  33.844  1.00111.670          C  
ATOM  11669  CG  ARG A 724     120.942 152.135  35.083  1.00111.670          C  
ATOM  11670  CD  ARG A 724     120.322 153.333  35.770  1.00111.670          C  
ATOM  11671  NE  ARG A 724     119.539 152.964  36.930  1.00111.670          N  
ATOM  11672  CZ  ARG A 724     118.219 152.628  36.908  1.00111.670          C  
ATOM  11673  NH1 ARG A 724     117.523 152.586  35.781  1.00111.670          N  
ATOM  11674  NH2 ARG A 724     117.602 152.332  38.040  1.00111.670          N  
ATOM  11675  H   ARG A 724     120.501 151.214  31.791  1.00 95.540          H  
ATOM  11676  HA  ARG A 724     120.371 153.900  33.076  1.00 95.780          H  
ATOM  11677 1HB  ARG A 724     122.306 151.613  33.504  1.00134.000          H  
ATOM  11678 2HB  ARG A 724     122.562 153.220  34.144  1.00134.000          H  
ATOM  11679 1HG  ARG A 724     120.145 151.460  34.782  1.00134.000          H  
ATOM  11680 2HG  ARG A 724     121.579 151.627  35.805  1.00134.000          H  
ATOM  11681 1HD  ARG A 724     121.118 153.989  36.108  1.00134.000          H  
ATOM  11682 2HD  ARG A 724     119.675 153.886  35.106  1.00134.000          H  
ATOM  11683  HE  ARG A 724     120.005 152.976  37.829  1.00134.000          H  
ATOM  11684 1HH1 ARG A 724     117.939 152.810  34.865  1.00134.000          H  
ATOM  11685 2HH1 ARG A 724     116.549 152.317  35.809  1.00134.000          H  
ATOM  11686 1HH2 ARG A 724     118.104 152.354  38.917  1.00134.000          H  
ATOM  11687 2HH2 ARG A 724     116.617 152.107  38.019  1.00134.000          H  
ATOM  11688  N   ARG A 725     121.214 153.930  30.444  1.00 80.120          N  
ATOM  11689  CA  ARG A 725     121.787 154.541  29.251  1.00 80.160          C  
ATOM  11690  C   ARG A 725     122.144 155.969  29.597  1.00 80.350          C  
ATOM  11691  O   ARG A 725     121.429 156.590  30.380  1.00 80.730          O  
ATOM  11692  CB  ARG A 725     120.758 154.568  28.112  1.00112.210          C  
ATOM  11693  CG  ARG A 725     121.292 154.950  26.743  1.00112.210          C  
ATOM  11694  CD  ARG A 725     120.257 154.853  25.693  1.00112.210          C  
ATOM  11695  NE  ARG A 725     120.829 155.110  24.383  1.00112.210          N  
ATOM  11696  CZ  ARG A 725     120.149 155.188  23.218  1.00112.210          C  
ATOM  11697  NH1 ARG A 725     118.840 155.049  23.190  1.00112.210          N  
ATOM  11698  NH2 ARG A 725     120.822 155.408  22.103  1.00112.210          N  
ATOM  11699  H   ARG A 725     120.239 153.658  30.397  1.00 96.140          H  
ATOM  11700  HA  ARG A 725     122.680 153.993  28.950  1.00 96.190          H  
ATOM  11701 1HB  ARG A 725     120.259 153.623  28.015  1.00134.650          H  
ATOM  11702 2HB  ARG A 725     119.987 155.297  28.362  1.00134.650          H  
ATOM  11703 1HG  ARG A 725     121.644 155.973  26.739  1.00134.650          H  
ATOM  11704 2HG  ARG A 725     122.098 154.289  26.474  1.00134.650          H  
ATOM  11705 1HD  ARG A 725     119.822 153.851  25.695  1.00134.650          H  
ATOM  11706 2HD  ARG A 725     119.482 155.599  25.884  1.00134.650          H  
ATOM  11707  HE  ARG A 725     121.849 155.221  24.324  1.00134.650          H  
ATOM  11708 1HH1 ARG A 725     118.329 154.898  24.044  1.00134.650          H  
ATOM  11709 2HH1 ARG A 725     118.344 155.120  22.316  1.00134.650          H  
ATOM  11710 1HH2 ARG A 725     121.832 155.515  22.147  1.00134.650          H  
ATOM  11711 2HH2 ARG A 725     120.341 155.472  21.222  1.00134.650          H  
ATOM  11712  N   ASP A 726     123.156 156.560  28.959  1.00 80.090          N  
ATOM  11713  CA  ASP A 726     123.506 157.955  29.268  1.00 80.280          C  
ATOM  11714  C   ASP A 726     122.290 158.889  29.239  1.00 79.950          C  
ATOM  11715  O   ASP A 726     122.170 159.792  30.074  1.00 79.690          O  
ATOM  11716  CB  ASP A 726     124.524 158.486  28.265  1.00112.320          C  
ATOM  11717  CG  ASP A 726     125.912 157.885  28.402  1.00112.320          C  
ATOM  11718  OD1 ASP A 726     126.196 157.253  29.387  1.00112.320          O  
ATOM  11719  OD2 ASP A 726     126.678 158.061  27.492  1.00112.320          O  
ATOM  11720  H   ASP A 726     123.733 156.030  28.314  1.00 96.110          H  
ATOM  11721  HA  ASP A 726     123.940 157.990  30.262  1.00 96.340          H  
ATOM  11722 1HB  ASP A 726     124.165 158.299  27.252  1.00134.780          H  
ATOM  11723 2HB  ASP A 726     124.607 159.565  28.382  1.00134.780          H  
ATOM  11724  N   GLU A 727     121.383 158.667  28.287  1.00 79.980          N  
ATOM  11725  CA  GLU A 727     120.179 159.478  28.161  1.00 79.710          C  
ATOM  11726  C   GLU A 727     119.280 159.357  29.394  1.00 80.010          C  
ATOM  11727  O   GLU A 727     118.652 160.336  29.824  1.00 80.450          O  
ATOM  11728  CB  GLU A 727     119.379 159.027  26.937  1.00111.700          C  
ATOM  11729  CG  GLU A 727     120.027 159.317  25.593  1.00111.700          C  
ATOM  11730  CD  GLU A 727     119.211 158.796  24.437  1.00111.700          C  
ATOM  11731  OE1 GLU A 727     118.232 158.126  24.684  1.00111.700          O  
ATOM  11732  OE2 GLU A 727     119.569 159.057  23.315  1.00111.700          O  
ATOM  11733  H   GLU A 727     121.547 157.922  27.626  1.00 95.980          H  
ATOM  11734  HA  GLU A 727     120.470 160.520  28.050  1.00 95.650          H  
ATOM  11735 1HB  GLU A 727     119.209 157.952  26.998  1.00134.040          H  
ATOM  11736 2HB  GLU A 727     118.403 159.510  26.948  1.00134.040          H  
ATOM  11737 1HG  GLU A 727     120.144 160.390  25.483  1.00134.040          H  
ATOM  11738 2HG  GLU A 727     121.017 158.863  25.568  1.00134.040          H  
ATOM  11739  N   MET A 728     119.200 158.145  29.952  1.00 79.790          N  
ATOM  11740  CA  MET A 728     118.352 157.882  31.089  1.00 80.040          C  
ATOM  11741  C   MET A 728     119.035 158.348  32.341  1.00 79.660          C  
ATOM  11742  O   MET A 728     118.373 158.784  33.268  1.00 79.010          O  
ATOM  11743  CB  MET A 728     117.971 156.415  31.156  1.00111.960          C  
ATOM  11744  CG  MET A 728     117.060 155.989  30.018  1.00111.960          C  
ATOM  11745  SD  MET A 728     116.651 154.231  30.030  1.00111.960          S  
ATOM  11746  CE  MET A 728     115.525 154.090  31.427  1.00111.960          C  
ATOM  11747  H   MET A 728     119.783 157.390  29.609  1.00 95.750          H  
ATOM  11748  HA  MET A 728     117.436 158.459  30.975  1.00 96.050          H  
ATOM  11749 1HB  MET A 728     118.876 155.804  31.126  1.00134.350          H  
ATOM  11750 2HB  MET A 728     117.473 156.220  32.090  1.00134.350          H  
ATOM  11751 1HG  MET A 728     116.134 156.560  30.076  1.00134.350          H  
ATOM  11752 2HG  MET A 728     117.539 156.225  29.066  1.00134.350          H  
ATOM  11753 1HE  MET A 728     115.205 153.049  31.530  1.00134.350          H  
ATOM  11754 2HE  MET A 728     116.027 154.392  32.331  1.00134.350          H  
ATOM  11755 3HE  MET A 728     114.653 154.724  31.263  1.00134.350          H  
ATOM  11756  N   LEU A 729     120.359 158.271  32.381  1.00 80.080          N  
ATOM  11757  CA  LEU A 729     121.054 158.728  33.564  1.00 79.800          C  
ATOM  11758  C   LEU A 729     120.843 160.221  33.708  1.00 79.900          C  
ATOM  11759  O   LEU A 729     120.554 160.701  34.804  1.00 80.380          O  
ATOM  11760  CB  LEU A 729     122.540 158.402  33.466  1.00111.830          C  
ATOM  11761  CG  LEU A 729     122.903 156.904  33.520  1.00111.830          C  
ATOM  11762  CD1 LEU A 729     124.370 156.743  33.205  1.00111.830          C  
ATOM  11763  CD2 LEU A 729     122.587 156.326  34.896  1.00111.830          C  
ATOM  11764  H   LEU A 729     120.858 157.854  31.594  1.00 96.100          H  
ATOM  11765  HA  LEU A 729     120.625 158.253  34.435  1.00 95.760          H  
ATOM  11766 1HB  LEU A 729     122.915 158.797  32.524  1.00134.200          H  
ATOM  11767 2HB  LEU A 729     123.062 158.906  34.281  1.00134.200          H  
ATOM  11768  HG  LEU A 729     122.339 156.365  32.765  1.00134.200          H  
ATOM  11769 1HD1 LEU A 729     124.624 155.681  33.222  1.00134.200          H  
ATOM  11770 2HD1 LEU A 729     124.585 157.136  32.221  1.00134.200          H  
ATOM  11771 3HD1 LEU A 729     124.965 157.274  33.942  1.00134.200          H  
ATOM  11772 1HD2 LEU A 729     122.867 155.288  34.907  1.00134.200          H  
ATOM  11773 2HD2 LEU A 729     123.161 156.861  35.655  1.00134.200          H  
ATOM  11774 3HD2 LEU A 729     121.532 156.409  35.120  1.00134.200          H  
ATOM  11775  N   ARG A 730     120.902 160.963  32.593  1.00 79.460          N  
ATOM  11776  CA  ARG A 730     120.669 162.399  32.677  1.00 79.500          C  
ATOM  11777  C   ARG A 730     119.260 162.665  33.200  1.00 78.740          C  
ATOM  11778  O   ARG A 730     119.074 163.512  34.085  1.00 78.070          O  
ATOM  11779  CB  ARG A 730     120.881 163.073  31.328  1.00111.280          C  
ATOM  11780  CG  ARG A 730     122.350 163.170  30.895  1.00111.280          C  
ATOM  11781  CD  ARG A 730     122.553 164.101  29.741  1.00111.280          C  
ATOM  11782  NE  ARG A 730     121.931 163.626  28.495  1.00111.280          N  
ATOM  11783  CZ  ARG A 730     122.518 162.815  27.577  1.00111.280          C  
ATOM  11784  NH1 ARG A 730     123.745 162.363  27.754  1.00111.280          N  
ATOM  11785  NH2 ARG A 730     121.853 162.483  26.484  1.00111.280          N  
ATOM  11786  H   ARG A 730     121.167 160.520  31.708  1.00 95.350          H  
ATOM  11787  HA  ARG A 730     121.384 162.823  33.379  1.00 95.400          H  
ATOM  11788 1HB  ARG A 730     120.352 162.506  30.559  1.00133.540          H  
ATOM  11789 2HB  ARG A 730     120.463 164.075  31.348  1.00133.540          H  
ATOM  11790 1HG  ARG A 730     122.948 163.528  31.731  1.00133.540          H  
ATOM  11791 2HG  ARG A 730     122.702 162.186  30.602  1.00133.540          H  
ATOM  11792 1HD  ARG A 730     122.108 165.065  29.989  1.00133.540          H  
ATOM  11793 2HD  ARG A 730     123.616 164.242  29.570  1.00133.540          H  
ATOM  11794  HE  ARG A 730     120.992 163.947  28.298  1.00133.540          H  
ATOM  11795 1HH1 ARG A 730     124.264 162.611  28.581  1.00133.540          H  
ATOM  11796 2HH1 ARG A 730     124.171 161.776  27.051  1.00133.540          H  
ATOM  11797 1HH2 ARG A 730     120.914 162.830  26.339  1.00133.540          H  
ATOM  11798 2HH2 ARG A 730     122.279 161.885  25.790  1.00133.540          H  
ATOM  11799  N   MET A 731     118.278 161.898  32.703  1.00 78.870          N  
ATOM  11800  CA  MET A 731     116.907 161.996  33.170  1.00 78.210          C  
ATOM  11801  C   MET A 731     116.806 161.720  34.665  1.00 78.470          C  
ATOM  11802  O   MET A 731     116.174 162.487  35.389  1.00 78.870          O  
ATOM  11803  CB  MET A 731     116.049 160.981  32.431  1.00109.760          C  
ATOM  11804  CG  MET A 731     114.599 160.887  32.858  1.00109.760          C  
ATOM  11805  SD  MET A 731     113.791 159.434  32.140  1.00109.760          S  
ATOM  11806  CE  MET A 731     114.538 158.079  33.099  1.00109.760          C  
ATOM  11807  H   MET A 731     118.486 161.249  31.936  1.00 94.640          H  
ATOM  11808  HA  MET A 731     116.544 163.005  32.981  1.00 93.850          H  
ATOM  11809 1HB  MET A 731     116.075 161.204  31.364  1.00131.710          H  
ATOM  11810 2HB  MET A 731     116.480 160.029  32.550  1.00131.710          H  
ATOM  11811 1HG  MET A 731     114.530 160.815  33.936  1.00131.710          H  
ATOM  11812 2HG  MET A 731     114.060 161.779  32.540  1.00131.710          H  
ATOM  11813 1HE  MET A 731     114.118 157.127  32.775  1.00131.710          H  
ATOM  11814 2HE  MET A 731     115.616 158.052  32.960  1.00131.710          H  
ATOM  11815 3HE  MET A 731     114.319 158.227  34.157  1.00131.710          H  
ATOM  11816  N   TYR A 732     117.417 160.622  35.124  1.00 78.250          N  
ATOM  11817  CA  TYR A 732     117.354 160.239  36.524  1.00 78.440          C  
ATOM  11818  C   TYR A 732     117.985 161.275  37.423  1.00 78.030          C  
ATOM  11819  O   TYR A 732     117.439 161.573  38.490  1.00 77.370          O  
ATOM  11820  CB  TYR A 732     118.009 158.873  36.770  1.00109.740          C  
ATOM  11821  CG  TYR A 732     117.175 157.681  36.302  1.00109.740          C  
ATOM  11822  CD1 TYR A 732     117.668 156.793  35.349  1.00109.740          C  
ATOM  11823  CD2 TYR A 732     115.907 157.484  36.832  1.00109.740          C  
ATOM  11824  CE1 TYR A 732     116.902 155.740  34.934  1.00109.740          C  
ATOM  11825  CE2 TYR A 732     115.146 156.422  36.416  1.00109.740          C  
ATOM  11826  CZ  TYR A 732     115.633 155.555  35.470  1.00109.740          C  
ATOM  11827  OH  TYR A 732     114.859 154.497  35.064  1.00109.740          O  
ATOM  11828  H   TYR A 732     117.909 160.018  34.469  1.00 93.900          H  
ATOM  11829  HA  TYR A 732     116.310 160.170  36.803  1.00 94.130          H  
ATOM  11830 1HB  TYR A 732     118.969 158.841  36.252  1.00131.690          H  
ATOM  11831 2HB  TYR A 732     118.208 158.753  37.832  1.00131.690          H  
ATOM  11832  HD1 TYR A 732     118.660 156.932  34.929  1.00131.690          H  
ATOM  11833  HD2 TYR A 732     115.511 158.167  37.581  1.00131.690          H  
ATOM  11834  HE1 TYR A 732     117.294 155.051  34.192  1.00131.690          H  
ATOM  11835  HE2 TYR A 732     114.151 156.269  36.834  1.00131.690          H  
ATOM  11836  HH  TYR A 732     115.282 154.051  34.328  1.00131.690          H  
ATOM  11837  N   HIS A 733     119.109 161.854  37.002  1.00 78.440          N  
ATOM  11838  CA  HIS A 733     119.746 162.854  37.830  1.00 78.130          C  
ATOM  11839  C   HIS A 733     118.839 164.073  37.932  1.00 78.150          C  
ATOM  11840  O   HIS A 733     118.664 164.620  39.025  1.00 78.670          O  
ATOM  11841  CB  HIS A 733     121.109 163.270  37.252  1.00109.510          C  
ATOM  11842  CG  HIS A 733     122.199 162.214  37.362  1.00109.510          C  
ATOM  11843  ND1 HIS A 733     122.652 161.731  38.573  1.00109.510          N  
ATOM  11844  CD2 HIS A 733     122.930 161.579  36.408  1.00109.510          C  
ATOM  11845  CE1 HIS A 733     123.604 160.835  38.356  1.00109.510          C  
ATOM  11846  NE2 HIS A 733     123.792 160.728  37.054  1.00109.510          N  
ATOM  11847  H   HIS A 733     119.548 161.544  36.128  1.00 94.130          H  
ATOM  11848  HA  HIS A 733     119.902 162.460  38.831  1.00 93.760          H  
ATOM  11849 1HB  HIS A 733     120.982 163.507  36.192  1.00131.410          H  
ATOM  11850 2HB  HIS A 733     121.452 164.175  37.750  1.00131.410          H  
ATOM  11851  HD1 HIS A 733     122.511 162.172  39.460  1.00131.410          H  
ATOM  11852  HD2 HIS A 733     122.938 161.637  35.320  1.00131.410          H  
ATOM  11853  HE1 HIS A 733     124.093 160.333  39.191  1.00131.410          H  
ATOM  11854  N   ALA A 734     118.233 164.484  36.807  1.00 77.590          N  
ATOM  11855  CA  ALA A 734     117.331 165.624  36.818  1.00 77.540          C  
ATOM  11856  C   ALA A 734     116.118 165.367  37.711  1.00 76.890          C  
ATOM  11857  O   ALA A 734     115.687 166.261  38.447  1.00 76.160          O  
ATOM  11858  CB  ALA A 734     116.873 165.934  35.408  1.00108.580          C  
ATOM  11859  H   ALA A 734     118.435 164.017  35.915  1.00 93.110          H  
ATOM  11860  HA  ALA A 734     117.875 166.481  37.220  1.00 93.050          H  
ATOM  11861 1HB  ALA A 734     116.220 166.803  35.418  1.00130.290          H  
ATOM  11862 2HB  ALA A 734     117.743 166.135  34.785  1.00130.290          H  
ATOM  11863 3HB  ALA A 734     116.333 165.075  35.009  1.00130.290          H  
ATOM  11864  N   LEU A 735     115.578 164.139  37.671  1.00 77.170          N  
ATOM  11865  CA  LEU A 735     114.429 163.803  38.497  1.00 76.620          C  
ATOM  11866  C   LEU A 735     114.786 163.885  39.968  1.00 76.700          C  
ATOM  11867  O   LEU A 735     114.011 164.427  40.761  1.00 77.000          O  
ATOM  11868  CB  LEU A 735     113.933 162.384  38.167  1.00107.490          C  
ATOM  11869  CG  LEU A 735     113.251 162.171  36.776  1.00107.490          C  
ATOM  11870  CD1 LEU A 735     113.083 160.661  36.526  1.00107.490          C  
ATOM  11871  CD2 LEU A 735     111.889 162.866  36.746  1.00107.490          C  
ATOM  11872  H   LEU A 735     115.946 163.452  37.006  1.00 92.600          H  
ATOM  11873  HA  LEU A 735     113.644 164.525  38.303  1.00 91.940          H  
ATOM  11874 1HB  LEU A 735     114.790 161.715  38.214  1.00128.990          H  
ATOM  11875 2HB  LEU A 735     113.227 162.080  38.936  1.00128.990          H  
ATOM  11876  HG  LEU A 735     113.870 162.584  35.997  1.00128.990          H  
ATOM  11877 1HD1 LEU A 735     112.614 160.503  35.554  1.00128.990          H  
ATOM  11878 2HD1 LEU A 735     114.049 160.178  36.533  1.00128.990          H  
ATOM  11879 3HD1 LEU A 735     112.458 160.229  37.303  1.00128.990          H  
ATOM  11880 1HD2 LEU A 735     111.426 162.702  35.772  1.00128.990          H  
ATOM  11881 2HD2 LEU A 735     111.250 162.451  37.525  1.00128.990          H  
ATOM  11882 3HD2 LEU A 735     112.003 163.932  36.905  1.00128.990          H  
ATOM  11883  N   LYS A 736     115.966 163.383  40.340  1.00 76.460          N  
ATOM  11884  CA  LYS A 736     116.377 163.441  41.732  1.00 76.520          C  
ATOM  11885  C   LYS A 736     116.544 164.882  42.195  1.00 75.910          C  
ATOM  11886  O   LYS A 736     116.124 165.225  43.309  1.00 75.440          O  
ATOM  11887  CB  LYS A 736     117.656 162.639  41.944  1.00107.100          C  
ATOM  11888  CG  LYS A 736     117.444 161.127  41.848  1.00107.100          C  
ATOM  11889  CD  LYS A 736     118.744 160.351  42.015  1.00107.100          C  
ATOM  11890  CE  LYS A 736     118.503 158.845  41.900  1.00107.100          C  
ATOM  11891  NZ  LYS A 736     119.766 158.061  42.028  1.00107.100          N  
ATOM  11892  H   LYS A 736     116.557 162.908  39.647  1.00 91.750          H  
ATOM  11893  HA  LYS A 736     115.592 162.991  42.337  1.00 91.820          H  
ATOM  11894 1HB  LYS A 736     118.386 162.923  41.182  1.00128.520          H  
ATOM  11895 2HB  LYS A 736     118.083 162.872  42.917  1.00128.520          H  
ATOM  11896 1HG  LYS A 736     116.744 160.819  42.625  1.00128.520          H  
ATOM  11897 2HG  LYS A 736     117.004 160.885  40.884  1.00128.520          H  
ATOM  11898 1HD  LYS A 736     119.446 160.658  41.236  1.00128.520          H  
ATOM  11899 2HD  LYS A 736     119.182 160.572  42.987  1.00128.520          H  
ATOM  11900 1HE  LYS A 736     117.814 158.535  42.684  1.00128.520          H  
ATOM  11901 2HE  LYS A 736     118.053 158.631  40.928  1.00128.520          H  
ATOM  11902 1HZ  LYS A 736     119.562 157.074  41.946  1.00128.520          H  
ATOM  11903 2HZ  LYS A 736     120.406 158.333  41.296  1.00128.520          H  
ATOM  11904 3HZ  LYS A 736     120.188 158.242  42.928  1.00128.520          H  
ATOM  11905  N   GLU A 737     117.132 165.739  41.346  1.00 75.920          N  
ATOM  11906  CA  GLU A 737     117.293 167.131  41.727  1.00 75.370          C  
ATOM  11907  C   GLU A 737     115.937 167.783  41.923  1.00 75.000          C  
ATOM  11908  O   GLU A 737     115.740 168.522  42.892  1.00 75.330          O  
ATOM  11909  CB  GLU A 737     118.072 167.907  40.661  1.00105.740          C  
ATOM  11910  CG  GLU A 737     119.550 167.558  40.556  1.00105.740          C  
ATOM  11911  CD  GLU A 737     120.230 168.266  39.411  1.00105.740          C  
ATOM  11912  OE1 GLU A 737     119.545 168.909  38.649  1.00105.740          O  
ATOM  11913  OE2 GLU A 737     121.428 168.163  39.297  1.00105.740          O  
ATOM  11914  H   GLU A 737     117.505 165.403  40.451  1.00 91.100          H  
ATOM  11915  HA  GLU A 737     117.838 167.175  42.669  1.00 90.440          H  
ATOM  11916 1HB  GLU A 737     117.622 167.712  39.686  1.00126.890          H  
ATOM  11917 2HB  GLU A 737     117.986 168.975  40.851  1.00126.890          H  
ATOM  11918 1HG  GLU A 737     120.043 167.835  41.486  1.00126.890          H  
ATOM  11919 2HG  GLU A 737     119.656 166.484  40.431  1.00126.890          H  
ATOM  11920  N   ALA A 738     114.985 167.485  41.027  1.00 74.320          N  
ATOM  11921  CA  ALA A 738     113.655 168.052  41.130  1.00 73.920          C  
ATOM  11922  C   ALA A 738     112.979 167.639  42.419  1.00 73.370          C  
ATOM  11923  O   ALA A 738     112.344 168.469  43.067  1.00 72.820          O  
ATOM  11924  CB  ALA A 738     112.807 167.616  39.955  1.00103.650          C  
ATOM  11925  H   ALA A 738     115.219 166.893  40.221  1.00 89.180          H  
ATOM  11926  HA  ALA A 738     113.748 169.135  41.122  1.00 88.700          H  
ATOM  11927 1HB  ALA A 738     111.820 168.066  40.029  1.00124.380          H  
ATOM  11928 2HB  ALA A 738     113.288 167.929  39.029  1.00124.380          H  
ATOM  11929 3HB  ALA A 738     112.714 166.531  39.963  1.00124.380          H  
ATOM  11930  N   LEU A 739     113.130 166.373  42.815  1.00 73.550          N  
ATOM  11931  CA  LEU A 739     112.505 165.911  44.042  1.00 73.070          C  
ATOM  11932  C   LEU A 739     113.074 166.619  45.261  1.00 72.810          C  
ATOM  11933  O   LEU A 739     112.310 167.003  46.159  1.00 72.910          O  
ATOM  11934  CB  LEU A 739     112.674 164.393  44.174  1.00102.490          C  
ATOM  11935  CG  LEU A 739     111.872 163.518  43.156  1.00102.490          C  
ATOM  11936  CD1 LEU A 739     112.339 162.068  43.276  1.00102.490          C  
ATOM  11937  CD2 LEU A 739     110.362 163.620  43.430  1.00102.490          C  
ATOM  11938  H   LEU A 739     113.630 165.714  42.208  1.00 88.260          H  
ATOM  11939  HA  LEU A 739     111.452 166.153  43.995  1.00 87.680          H  
ATOM  11940 1HB  LEU A 739     113.733 164.164  44.039  1.00122.990          H  
ATOM  11941 2HB  LEU A 739     112.388 164.096  45.180  1.00122.990          H  
ATOM  11942  HG  LEU A 739     112.072 163.858  42.148  1.00122.990          H  
ATOM  11943 1HD1 LEU A 739     111.797 161.453  42.559  1.00122.990          H  
ATOM  11944 2HD1 LEU A 739     113.406 162.012  43.064  1.00122.990          H  
ATOM  11945 3HD1 LEU A 739     112.149 161.703  44.283  1.00122.990          H  
ATOM  11946 1HD2 LEU A 739     109.829 162.998  42.712  1.00122.990          H  
ATOM  11947 2HD2 LEU A 739     110.150 163.270  44.441  1.00122.990          H  
ATOM  11948 3HD2 LEU A 739     110.020 164.641  43.326  1.00122.990          H  
ATOM  11949  N   SER A 740     114.397 166.840  45.291  1.00 72.480          N  
ATOM  11950  CA  SER A 740     115.000 167.552  46.413  1.00 72.230          C  
ATOM  11951  C   SER A 740     114.466 168.979  46.486  1.00 71.460          C  
ATOM  11952  O   SER A 740     114.125 169.460  47.571  1.00 71.270          O  
ATOM  11953  CB  SER A 740     116.515 167.580  46.294  1.00101.220          C  
ATOM  11954  OG  SER A 740     117.070 166.298  46.437  1.00101.220          O  
ATOM  11955  H   SER A 740     114.998 166.450  44.553  1.00 86.980          H  
ATOM  11956  HA  SER A 740     114.733 167.036  47.333  1.00 86.680          H  
ATOM  11957 1HB  SER A 740     116.788 167.986  45.318  1.00121.470          H  
ATOM  11958 2HB  SER A 740     116.925 168.247  47.051  1.00121.470          H  
ATOM  11959  HG  SER A 740     118.019 166.410  46.347  1.00121.470          H  
ATOM  11960  N   ILE A 741     114.334 169.628  45.325  1.00 71.050          N  
ATOM  11961  CA  ILE A 741     113.826 170.990  45.231  1.00 70.310          C  
ATOM  11962  C   ILE A 741     112.398 171.064  45.745  1.00 69.720          C  
ATOM  11963  O   ILE A 741     112.052 171.965  46.512  1.00 69.730          O  
ATOM  11964  CB  ILE A 741     113.929 171.511  43.787  1.00 98.730          C  
ATOM  11965  CG1 ILE A 741     115.426 171.668  43.417  1.00 98.730          C  
ATOM  11966  CG2 ILE A 741     113.155 172.836  43.636  1.00 98.730          C  
ATOM  11967  CD1 ILE A 741     115.700 171.842  41.932  1.00 98.730          C  
ATOM  11968  H   ILE A 741     114.655 169.157  44.468  1.00 85.260          H  
ATOM  11969  HA  ILE A 741     114.447 171.627  45.871  1.00 84.370          H  
ATOM  11970  HB  ILE A 741     113.507 170.769  43.111  1.00118.480          H  
ATOM  11971 1HG1 ILE A 741     115.818 172.539  43.942  1.00118.480          H  
ATOM  11972 2HG1 ILE A 741     115.968 170.796  43.763  1.00118.480          H  
ATOM  11973 1HG2 ILE A 741     113.221 173.194  42.617  1.00118.480          H  
ATOM  11974 2HG2 ILE A 741     112.111 172.686  43.877  1.00118.480          H  
ATOM  11975 3HG2 ILE A 741     113.577 173.583  44.310  1.00118.480          H  
ATOM  11976 1HD1 ILE A 741     116.774 171.942  41.775  1.00118.480          H  
ATOM  11977 2HD1 ILE A 741     115.341 170.966  41.395  1.00118.480          H  
ATOM  11978 3HD1 ILE A 741     115.203 172.726  41.553  1.00118.480          H  
ATOM  11979  N   ILE A 742     111.562 170.119  45.320  1.00 69.220          N  
ATOM  11980  CA  ILE A 742     110.180 170.104  45.747  1.00 68.650          C  
ATOM  11981  C   ILE A 742     110.110 169.958  47.260  1.00 68.290          C  
ATOM  11982  O   ILE A 742     109.333 170.677  47.897  1.00 67.950          O  
ATOM  11983  CB  ILE A 742     109.421 168.947  45.063  1.00 96.340          C  
ATOM  11984  CG1 ILE A 742     109.301 169.256  43.548  1.00 96.340          C  
ATOM  11985  CG2 ILE A 742     108.021 168.764  45.716  1.00 96.340          C  
ATOM  11986  CD1 ILE A 742     108.895 168.067  42.689  1.00 96.340          C  
ATOM  11987  H   ILE A 742     111.900 169.417  44.655  1.00 83.060          H  
ATOM  11988  HA  ILE A 742     109.716 171.044  45.467  1.00 82.380          H  
ATOM  11989  HB  ILE A 742     109.997 168.027  45.165  1.00115.610          H  
ATOM  11990 1HG1 ILE A 742     108.558 170.040  43.414  1.00115.610          H  
ATOM  11991 2HG1 ILE A 742     110.250 169.631  43.191  1.00115.610          H  
ATOM  11992 1HG2 ILE A 742     107.491 167.950  45.237  1.00115.610          H  
ATOM  11993 2HG2 ILE A 742     108.122 168.530  46.776  1.00115.610          H  
ATOM  11994 3HG2 ILE A 742     107.446 169.684  45.609  1.00115.610          H  
ATOM  11995 1HD1 ILE A 742     108.841 168.383  41.648  1.00115.610          H  
ATOM  11996 2HD1 ILE A 742     109.641 167.280  42.786  1.00115.610          H  
ATOM  11997 3HD1 ILE A 742     107.928 167.687  42.995  1.00115.610          H  
ATOM  11998  N   GLY A 743     110.895 169.025  47.829  1.00 68.390          N  
ATOM  11999  CA  GLY A 743     110.921 168.807  49.273  1.00 68.110          C  
ATOM  12000  C   GLY A 743     111.350 170.056  50.047  1.00 68.220          C  
ATOM  12001  O   GLY A 743     110.802 170.351  51.113  1.00 68.440          O  
ATOM  12002  H   GLY A 743     111.484 168.434  47.233  1.00 82.070          H  
ATOM  12003 1HA  GLY A 743     109.933 168.492  49.606  1.00 81.730          H  
ATOM  12004 2HA  GLY A 743     111.613 167.994  49.491  1.00 81.730          H  
ATOM  12005  N   ASP A 744     112.327 170.801  49.517  1.00 68.090          N  
ATOM  12006  CA  ASP A 744     112.762 172.041  50.151  1.00 68.210          C  
ATOM  12007  C   ASP A 744     111.660 173.108  50.156  1.00 68.070          C  
ATOM  12008  O   ASP A 744     111.578 173.911  51.091  1.00 67.990          O  
ATOM  12009  CB  ASP A 744     113.998 172.627  49.459  1.00 95.450          C  
ATOM  12010  CG  ASP A 744     115.317 171.870  49.712  1.00 95.450          C  
ATOM  12011  OD1 ASP A 744     115.379 171.038  50.591  1.00 95.450          O  
ATOM  12012  OD2 ASP A 744     116.267 172.171  49.025  1.00 95.450          O  
ATOM  12013  H   ASP A 744     112.826 170.452  48.690  1.00 81.710          H  
ATOM  12014  HA  ASP A 744     113.024 171.817  51.185  1.00 81.850          H  
ATOM  12015 1HB  ASP A 744     113.816 172.640  48.381  1.00114.540          H  
ATOM  12016 2HB  ASP A 744     114.125 173.660  49.774  1.00114.540          H  
ATOM  12017  N   ILE A 745     110.830 173.134  49.102  1.00 68.080          N  
ATOM  12018  CA  ILE A 745     109.766 174.130  48.980  1.00 67.990          C  
ATOM  12019  C   ILE A 745     108.548 173.851  49.874  1.00 68.050          C  
ATOM  12020  O   ILE A 745     108.070 174.773  50.544  1.00 68.260          O  
ATOM  12021  CB  ILE A 745     109.308 174.258  47.506  1.00 95.220          C  
ATOM  12022  CG1 ILE A 745     110.476 174.829  46.667  1.00 95.220          C  
ATOM  12023  CG2 ILE A 745     108.062 175.189  47.402  1.00 95.220          C  
ATOM  12024  CD1 ILE A 745     110.281 174.722  45.169  1.00 95.220          C  
ATOM  12025  H   ILE A 745     110.978 172.461  48.343  1.00 81.700          H  
ATOM  12026  HA  ILE A 745     110.177 175.088  49.278  1.00 81.590          H  
ATOM  12027  HB  ILE A 745     109.069 173.267  47.115  1.00114.270          H  
ATOM  12028 1HG1 ILE A 745     110.613 175.876  46.924  1.00114.270          H  
ATOM  12029 2HG1 ILE A 745     111.384 174.294  46.929  1.00114.270          H  
ATOM  12030 1HG2 ILE A 745     107.743 175.278  46.373  1.00114.270          H  
ATOM  12031 2HG2 ILE A 745     107.244 174.792  47.969  1.00114.270          H  
ATOM  12032 3HG2 ILE A 745     108.316 176.177  47.789  1.00114.270          H  
ATOM  12033 1HD1 ILE A 745     111.154 175.135  44.665  1.00114.270          H  
ATOM  12034 2HD1 ILE A 745     110.170 173.672  44.900  1.00114.270          H  
ATOM  12035 3HD1 ILE A 745     109.403 175.268  44.854  1.00114.270          H  
ATOM  12036  N   ASN A 746     108.002 172.626  49.853  1.00 67.870          N  
ATOM  12037  CA  ASN A 746     106.827 172.347  50.689  1.00 67.930          C  
ATOM  12038  C   ASN A 746     106.624 170.847  50.953  1.00 67.700          C  
ATOM  12039  O   ASN A 746     107.337 170.005  50.412  1.00 67.510          O  
ATOM  12040  CB  ASN A 746     105.589 172.952  50.022  1.00 95.080          C  
ATOM  12041  CG  ASN A 746     104.534 173.440  50.978  1.00 95.080          C  
ATOM  12042  OD1 ASN A 746     104.343 172.864  52.054  1.00 95.080          O  
ATOM  12043  ND2 ASN A 746     103.847 174.492  50.601  1.00 95.080          N  
ATOM  12044  H   ASN A 746     108.427 171.894  49.270  1.00 81.440          H  
ATOM  12045  HA  ASN A 746     106.978 172.826  51.658  1.00 81.520          H  
ATOM  12046 1HB  ASN A 746     105.876 173.780  49.400  1.00114.090          H  
ATOM  12047 2HB  ASN A 746     105.143 172.203  49.370  1.00114.090          H  
ATOM  12048 1HD2 ASN A 746     103.133 174.862  51.195  1.00114.090          H  
ATOM  12049 2HD2 ASN A 746     104.040 174.927  49.721  1.00114.090          H  
ATOM  12050  N   THR A 747     105.587 170.505  51.718  1.00 67.760          N  
ATOM  12051  CA  THR A 747     105.286 169.106  52.015  1.00 67.590          C  
ATOM  12052  C   THR A 747     103.841 168.893  52.454  1.00 67.680          C  
ATOM  12053  O   THR A 747     103.210 169.788  53.023  1.00 67.920          O  
ATOM  12054  CB  THR A 747     106.242 168.561  53.088  1.00 94.690          C  
ATOM  12055  OG1 THR A 747     105.987 167.168  53.272  1.00 94.690          O  
ATOM  12056  CG2 THR A 747     106.041 169.298  54.405  1.00 94.690          C  
ATOM  12057  H   THR A 747     105.018 171.241  52.123  1.00 81.310          H  
ATOM  12058  HA  THR A 747     105.438 168.525  51.106  1.00 81.110          H  
ATOM  12059  HB  THR A 747     107.272 168.692  52.754  1.00113.630          H  
ATOM  12060  HG1 THR A 747     106.691 166.780  53.800  1.00113.630          H  
ATOM  12061 1HG2 THR A 747     106.727 168.898  55.148  1.00113.630          H  
ATOM  12062 2HG2 THR A 747     106.240 170.359  54.261  1.00113.630          H  
ATOM  12063 3HG2 THR A 747     105.021 169.168  54.758  1.00113.630          H  
ATOM  12064  N   THR A 748     103.327 167.691  52.206  1.00 67.500          N  
ATOM  12065  CA  THR A 748     101.977 167.308  52.606  1.00 67.570          C  
ATOM  12066  C   THR A 748     101.979 165.967  53.328  1.00 67.440          C  
ATOM  12067  O   THR A 748     102.992 165.263  53.362  1.00 67.250          O  
ATOM  12068  CB  THR A 748     101.032 167.218  51.388  1.00 94.570          C  
ATOM  12069  OG1 THR A 748     101.450 166.139  50.537  1.00 94.570          O  
ATOM  12070  CG2 THR A 748     101.069 168.521  50.597  1.00 94.570          C  
ATOM  12071  H   THR A 748     103.908 167.004  51.744  1.00 81.000          H  
ATOM  12072  HA  THR A 748     101.589 168.058  53.294  1.00 81.080          H  
ATOM  12073  HB  THR A 748     100.016 167.031  51.732  1.00113.480          H  
ATOM  12074  HG1 THR A 748     100.772 165.968  49.876  1.00113.480          H  
ATOM  12075 1HG2 THR A 748     100.396 168.446  49.746  1.00113.480          H  
ATOM  12076 2HG2 THR A 748     100.755 169.343  51.240  1.00113.480          H  
ATOM  12077 3HG2 THR A 748     102.075 168.712  50.238  1.00113.480          H  
ATOM  12078  N   THR A 749     100.834 165.606  53.902  1.00 67.560          N  
ATOM  12079  CA  THR A 749     100.688 164.328  54.587  1.00 67.480          C  
ATOM  12080  C   THR A 749      99.233 163.896  54.618  1.00 67.580          C  
ATOM  12081  O   THR A 749      98.327 164.731  54.539  1.00 67.800          O  
ATOM  12082  CB  THR A 749     101.251 164.385  56.015  1.00 94.500          C  
ATOM  12083  OG1 THR A 749     101.203 163.075  56.584  1.00 94.500          O  
ATOM  12084  CG2 THR A 749     100.432 165.340  56.874  1.00 94.500          C  
ATOM  12085  H   THR A 749     100.039 166.226  53.848  1.00 81.070          H  
ATOM  12086  HA  THR A 749     101.248 163.574  54.035  1.00 80.980          H  
ATOM  12087  HB  THR A 749     102.288 164.722  55.980  1.00113.400          H  
ATOM  12088  HG1 THR A 749     101.740 163.055  57.383  1.00113.400          H  
ATOM  12089 1HG2 THR A 749     100.848 165.365  57.879  1.00113.400          H  
ATOM  12090 2HG2 THR A 749     100.469 166.339  56.442  1.00113.400          H  
ATOM  12091 3HG2 THR A 749      99.397 165.008  56.927  1.00113.400          H  
ATOM  12092  N   VAL A 750      99.016 162.588  54.707  1.00 67.450          N  
ATOM  12093  CA  VAL A 750      97.681 162.007  54.781  1.00 67.550          C  
ATOM  12094  C   VAL A 750      97.533 161.087  55.985  1.00 67.510          C  
ATOM  12095  O   VAL A 750      98.360 160.201  56.203  1.00 67.310          O  
ATOM  12096  CB  VAL A 750      97.363 161.220  53.487  1.00 94.530          C  
ATOM  12097  CG1 VAL A 750      95.966 160.570  53.573  1.00 94.530          C  
ATOM  12098  CG2 VAL A 750      97.436 162.169  52.291  1.00 94.530          C  
ATOM  12099  H   VAL A 750      99.825 161.982  54.773  1.00 80.940          H  
ATOM  12100  HA  VAL A 750      96.958 162.817  54.881  1.00 81.060          H  
ATOM  12101  HB  VAL A 750      98.091 160.419  53.364  1.00113.440          H  
ATOM  12102 1HG1 VAL A 750      95.770 160.020  52.655  1.00113.440          H  
ATOM  12103 2HG1 VAL A 750      95.915 159.877  54.413  1.00113.440          H  
ATOM  12104 3HG1 VAL A 750      95.209 161.345  53.698  1.00113.440          H  
ATOM  12105 1HG2 VAL A 750      97.221 161.619  51.377  1.00113.440          H  
ATOM  12106 2HG2 VAL A 750      96.704 162.967  52.418  1.00113.440          H  
ATOM  12107 3HG2 VAL A 750      98.428 162.603  52.219  1.00113.440          H  
ATOM  12108  N   SER A 751      96.458 161.277  56.742  1.00 67.730          N  
ATOM  12109  CA  SER A 751      96.179 160.459  57.910  1.00 67.740          C  
ATOM  12110  C   SER A 751      94.680 160.307  58.087  1.00 67.960          C  
ATOM  12111  O   SER A 751      93.893 161.027  57.466  1.00 68.160          O  
ATOM  12112  CB  SER A 751      96.784 161.080  59.152  1.00 94.830          C  
ATOM  12113  OG  SER A 751      96.156 162.293  59.464  1.00 94.830          O  
ATOM  12114  H   SER A 751      95.819 162.024  56.512  1.00 81.280          H  
ATOM  12115  HA  SER A 751      96.611 159.469  57.760  1.00 81.290          H  
ATOM  12116 1HB  SER A 751      96.686 160.391  59.990  1.00113.800          H  
ATOM  12117 2HB  SER A 751      97.848 161.249  58.989  1.00113.800          H  
ATOM  12118  HG  SER A 751      96.599 162.627  60.248  1.00113.800          H  
ATOM  12119  N   THR A 752      94.289 159.346  58.917  1.00 67.960          N  
ATOM  12120  CA  THR A 752      92.885 159.081  59.200  1.00 68.200          C  
ATOM  12121  C   THR A 752      92.717 158.295  60.487  1.00 68.320          C  
ATOM  12122  O   THR A 752      93.630 157.561  60.872  1.00 68.140          O  
ATOM  12123  CB  THR A 752      92.262 158.240  58.053  1.00 95.380          C  
ATOM  12124  OG1 THR A 752      90.857 157.985  58.304  1.00 95.380          O  
ATOM  12125  CG2 THR A 752      92.991 156.916  57.875  1.00 95.380          C  
ATOM  12126  H   THR A 752      94.995 158.792  59.379  1.00 81.550          H  
ATOM  12127  HA  THR A 752      92.384 160.041  59.273  1.00 81.840          H  
ATOM  12128  HB  THR A 752      92.347 158.806  57.126  1.00114.460          H  
ATOM  12129  HG1 THR A 752      90.743 157.385  59.109  1.00114.460          H  
ATOM  12130 1HG2 THR A 752      92.540 156.368  57.053  1.00114.460          H  
ATOM  12131 2HG2 THR A 752      94.039 157.100  57.657  1.00114.460          H  
ATOM  12132 3HG2 THR A 752      92.908 156.330  58.781  1.00114.460          H  
ATOM  12133  N   PRO A 753      91.593 158.445  61.202  1.00 68.650          N  
ATOM  12134  CA  PRO A 753      91.205 157.583  62.286  1.00 68.810          C  
ATOM  12135  C   PRO A 753      90.828 156.274  61.633  1.00 68.630          C  
ATOM  12136  O   PRO A 753      90.428 156.284  60.460  1.00 68.510          O  
ATOM  12137  CB  PRO A 753      90.026 158.323  62.928  1.00103.220          C  
ATOM  12138  CG  PRO A 753      89.450 159.169  61.809  1.00103.220          C  
ATOM  12139  CD  PRO A 753      90.655 159.579  60.966  1.00103.220          C  
ATOM  12140  HA  PRO A 753      92.045 157.455  62.984  1.00 82.570          H  
ATOM  12141 1HB  PRO A 753      89.303 157.592  63.326  1.00123.860          H  
ATOM  12142 2HB  PRO A 753      90.377 158.923  63.782  1.00123.860          H  
ATOM  12143 1HG  PRO A 753      88.720 158.578  61.231  1.00123.860          H  
ATOM  12144 2HG  PRO A 753      88.904 160.032  62.219  1.00123.860          H  
ATOM  12145 1HD  PRO A 753      90.320 159.653  59.929  1.00123.860          H  
ATOM  12146 2HD  PRO A 753      91.089 160.523  61.331  1.00123.860          H  
ATOM  12147  N   MET A 754      90.925 155.177  62.375  1.00 68.640          N  
ATOM  12148  CA  MET A 754      90.539 153.871  61.863  1.00 68.490          C  
ATOM  12149  C   MET A 754      89.597 153.157  62.834  1.00 68.800          C  
ATOM  12150  O   MET A 754      89.672 153.399  64.038  1.00 69.060          O  
ATOM  12151  CB  MET A 754      91.796 153.030  61.626  1.00 95.950          C  
ATOM  12152  CG  MET A 754      92.730 153.568  60.542  1.00 95.950          C  
ATOM  12153  SD  MET A 754      92.018 153.447  58.878  1.00 95.950          S  
ATOM  12154  CE  MET A 754      92.074 151.687  58.541  1.00 95.950          C  
ATOM  12155  H   MET A 754      91.269 155.249  63.325  1.00 82.370          H  
ATOM  12156  HA  MET A 754      90.035 154.037  60.917  1.00 82.190          H  
ATOM  12157 1HB  MET A 754      92.377 153.015  62.546  1.00115.140          H  
ATOM  12158 2HB  MET A 754      91.533 152.001  61.415  1.00115.140          H  
ATOM  12159 1HG  MET A 754      92.964 154.614  60.741  1.00115.140          H  
ATOM  12160 2HG  MET A 754      93.663 153.009  60.557  1.00115.140          H  
ATOM  12161 1HE  MET A 754      91.671 151.496  57.546  1.00115.140          H  
ATOM  12162 2HE  MET A 754      93.109 151.342  58.582  1.00115.140          H  
ATOM  12163 3HE  MET A 754      91.486 151.144  59.273  1.00115.140          H  
ATOM  12164  N   PRO A 755      88.684 152.300  62.340  1.00 68.790          N  
ATOM  12165  CA  PRO A 755      87.781 151.476  63.120  1.00 69.060          C  
ATOM  12166  C   PRO A 755      88.542 150.336  63.793  1.00 68.970          C  
ATOM  12167  O   PRO A 755      89.604 149.949  63.303  1.00 68.650          O  
ATOM  12168  CB  PRO A 755      86.808 150.950  62.056  1.00103.590          C  
ATOM  12169  CG  PRO A 755      87.614 150.939  60.776  1.00103.590          C  
ATOM  12170  CD  PRO A 755      88.525 152.140  60.876  1.00103.590          C  
ATOM  12171  HA  PRO A 755      87.277 152.127  63.846  1.00 82.870          H  
ATOM  12172 1HB  PRO A 755      86.461 149.938  62.337  1.00124.310          H  
ATOM  12173 2HB  PRO A 755      85.916 151.592  62.002  1.00124.310          H  
ATOM  12174 1HG  PRO A 755      88.180 149.994  60.702  1.00124.310          H  
ATOM  12175 2HG  PRO A 755      86.945 150.977  59.902  1.00124.310          H  
ATOM  12176 1HD  PRO A 755      89.468 151.892  60.389  1.00124.310          H  
ATOM  12177 2HD  PRO A 755      88.043 153.026  60.433  1.00124.310          H  
ATOM  12178  N   PRO A 756      88.019 149.773  64.891  1.00 69.270          N  
ATOM  12179  CA  PRO A 756      88.541 148.612  65.578  1.00 69.250          C  
ATOM  12180  C   PRO A 756      88.263 147.384  64.726  1.00 69.010          C  
ATOM  12181  O   PRO A 756      87.360 147.431  63.888  1.00 68.960          O  
ATOM  12182  CB  PRO A 756      87.724 148.592  66.875  1.00103.880          C  
ATOM  12183  CG  PRO A 756      86.416 149.258  66.503  1.00103.880          C  
ATOM  12184  CD  PRO A 756      86.793 150.327  65.491  1.00103.880          C  
ATOM  12185  HA  PRO A 756      89.613 148.768  65.758  1.00 83.100          H  
ATOM  12186 1HB  PRO A 756      87.576 147.547  67.209  1.00124.650          H  
ATOM  12187 2HB  PRO A 756      88.266 149.114  67.677  1.00124.650          H  
ATOM  12188 1HG  PRO A 756      85.726 148.506  66.078  1.00124.650          H  
ATOM  12189 2HG  PRO A 756      85.926 149.667  67.400  1.00124.650          H  
ATOM  12190 1HD  PRO A 756      85.988 150.408  64.750  1.00124.650          H  
ATOM  12191 2HD  PRO A 756      87.003 151.284  65.996  1.00124.650          H  
ATOM  12192  N   PRO A 757      88.998 146.285  64.914  1.00 68.860          N  
ATOM  12193  CA  PRO A 757      88.735 145.010  64.293  1.00 68.670          C  
ATOM  12194  C   PRO A 757      87.493 144.428  64.931  1.00 68.970          C  
ATOM  12195  O   PRO A 757      87.231 144.689  66.107  1.00 69.340          O  
ATOM  12196  CB  PRO A 757      89.993 144.205  64.628  1.00103.000          C  
ATOM  12197  CG  PRO A 757      90.505 144.827  65.922  1.00103.000          C  
ATOM  12198  CD  PRO A 757      90.161 146.306  65.813  1.00103.000          C  
ATOM  12199  HA  PRO A 757      88.603 145.144  63.209  1.00 82.400          H  
ATOM  12200 1HB  PRO A 757      89.731 143.140  64.741  1.00123.610          H  
ATOM  12201 2HB  PRO A 757      90.717 144.272  63.803  1.00123.610          H  
ATOM  12202 1HG  PRO A 757      90.014 144.349  66.787  1.00123.610          H  
ATOM  12203 2HG  PRO A 757      91.586 144.646  66.033  1.00123.610          H  
ATOM  12204 1HD  PRO A 757      89.887 146.679  66.808  1.00123.610          H  
ATOM  12205 2HD  PRO A 757      90.990 146.874  65.362  1.00123.610          H  
ATOM  12206  N   VAL A 758      86.763 143.616  64.183  1.00 68.830          N  
ATOM  12207  CA  VAL A 758      85.589 142.934  64.700  1.00 69.090          C  
ATOM  12208  C   VAL A 758      85.613 141.453  64.350  1.00 68.880          C  
ATOM  12209  O   VAL A 758      85.818 141.103  63.189  1.00 68.520          O  
ATOM  12210  CB  VAL A 758      84.302 143.594  64.147  1.00 96.620          C  
ATOM  12211  CG1 VAL A 758      83.054 142.855  64.656  1.00 96.620          C  
ATOM  12212  CG2 VAL A 758      84.260 145.078  64.583  1.00 96.620          C  
ATOM  12213  H   VAL A 758      87.035 143.454  63.222  1.00 82.600          H  
ATOM  12214  HA  VAL A 758      85.584 143.028  65.787  1.00 82.910          H  
ATOM  12215  HB  VAL A 758      84.303 143.532  63.060  1.00115.950          H  
ATOM  12216 1HG1 VAL A 758      82.164 143.333  64.251  1.00115.950          H  
ATOM  12217 2HG1 VAL A 758      83.071 141.814  64.335  1.00115.950          H  
ATOM  12218 3HG1 VAL A 758      83.023 142.898  65.745  1.00115.950          H  
ATOM  12219 1HG2 VAL A 758      83.360 145.545  64.192  1.00115.950          H  
ATOM  12220 2HG2 VAL A 758      84.258 145.136  65.671  1.00115.950          H  
ATOM  12221 3HG2 VAL A 758      85.128 145.614  64.200  1.00115.950          H  
ATOM  12222  N   ASP A 759      85.381 140.597  65.344  1.00 69.110          N  
ATOM  12223  CA  ASP A 759      85.325 139.154  65.134  1.00 68.970          C  
ATOM  12224  C   ASP A 759      84.420 138.545  66.205  1.00 69.360          C  
ATOM  12225  O   ASP A 759      83.944 139.271  67.082  1.00 69.720          O  
ATOM  12226  CB  ASP A 759      86.749 138.566  65.186  1.00 96.610          C  
ATOM  12227  CG  ASP A 759      86.919 137.255  64.406  1.00 96.610          C  
ATOM  12228  OD1 ASP A 759      85.918 136.606  64.170  1.00 96.610          O  
ATOM  12229  OD2 ASP A 759      88.031 136.918  64.061  1.00 96.610          O  
ATOM  12230  H   ASP A 759      85.226 140.961  66.274  1.00 82.930          H  
ATOM  12231  HA  ASP A 759      84.891 138.950  64.154  1.00 82.760          H  
ATOM  12232 1HB  ASP A 759      87.455 139.293  64.785  1.00115.940          H  
ATOM  12233 2HB  ASP A 759      87.023 138.385  66.226  1.00115.940          H  
ATOM  12234  N   ASP A 760      84.220 137.226  66.168  1.00 69.300          N  
ATOM  12235  CA  ASP A 760      83.354 136.549  67.148  1.00 69.690          C  
ATOM  12236  C   ASP A 760      83.670 135.044  67.274  1.00 69.540          C  
ATOM  12237  O   ASP A 760      84.523 134.515  66.563  1.00 69.060          O  
ATOM  12238  CB  ASP A 760      81.879 136.776  66.738  1.00 97.410          C  
ATOM  12239  CG  ASP A 760      80.855 136.719  67.883  1.00 97.410          C  
ATOM  12240  OD1 ASP A 760      81.179 136.168  68.910  1.00 97.410          O  
ATOM  12241  OD2 ASP A 760      79.764 137.209  67.710  1.00 97.410          O  
ATOM  12242  H   ASP A 760      84.674 136.706  65.409  1.00 83.160          H  
ATOM  12243  HA  ASP A 760      83.517 137.009  68.123  1.00 83.630          H  
ATOM  12244 1HB  ASP A 760      81.791 137.750  66.259  1.00116.890          H  
ATOM  12245 2HB  ASP A 760      81.600 136.039  66.004  1.00116.890          H  
ATOM  12246  N   SER A 761      82.953 134.345  68.149  1.00 69.960          N  
ATOM  12247  CA  SER A 761      83.151 132.901  68.326  1.00 69.880          C  
ATOM  12248  C   SER A 761      81.920 132.184  68.862  1.00 70.200          C  
ATOM  12249  O   SER A 761      81.258 132.641  69.796  1.00 70.690          O  
ATOM  12250  CB  SER A 761      84.318 132.621  69.240  1.00 97.860          C  
ATOM  12251  OG  SER A 761      84.462 131.240  69.428  1.00 97.860          O  
ATOM  12252  H   SER A 761      82.262 134.849  68.709  1.00 83.950          H  
ATOM  12253  HA  SER A 761      83.380 132.471  67.350  1.00 83.860          H  
ATOM  12254 1HB  SER A 761      85.228 133.029  68.802  1.00117.440          H  
ATOM  12255 2HB  SER A 761      84.161 133.112  70.199  1.00117.440          H  
ATOM  12256  HG  SER A 761      85.288 131.122  69.903  1.00117.440          H  
ATOM  12257  N   TRP A 762      81.615 131.044  68.259  1.00 69.940          N  
ATOM  12258  CA  TRP A 762      80.463 130.249  68.638  1.00 70.220          C  
ATOM  12259  C   TRP A 762      80.683 128.801  68.252  1.00 69.940          C  
ATOM  12260  O   TRP A 762      81.624 128.480  67.524  1.00 69.330          O  
ATOM  12261  CB  TRP A 762      79.211 130.778  67.929  1.00 98.200          C  
ATOM  12262  CG  TRP A 762      79.291 130.648  66.430  1.00 98.200          C  
ATOM  12263  CD1 TRP A 762      78.801 129.617  65.685  1.00 98.200          C  
ATOM  12264  CD2 TRP A 762      79.915 131.558  65.484  1.00 98.200          C  
ATOM  12265  NE1 TRP A 762      79.072 129.817  64.362  1.00 98.200          N  
ATOM  12266  CE2 TRP A 762      79.755 130.992  64.217  1.00 98.200          C  
ATOM  12267  CE3 TRP A 762      80.592 132.786  65.606  1.00 98.200          C  
ATOM  12268  CZ2 TRP A 762      80.245 131.598  63.080  1.00 98.200          C  
ATOM  12269  CZ3 TRP A 762      81.088 133.388  64.462  1.00 98.200          C  
ATOM  12270  CH2 TRP A 762      80.918 132.809  63.233  1.00 98.200          C  
ATOM  12271  H   TRP A 762      82.209 130.719  67.507  1.00 83.930          H  
ATOM  12272  HA  TRP A 762      80.328 130.309  69.718  1.00 84.260          H  
ATOM  12273 1HB  TRP A 762      78.336 130.225  68.269  1.00117.840          H  
ATOM  12274 2HB  TRP A 762      79.060 131.826  68.182  1.00117.840          H  
ATOM  12275  HD1 TRP A 762      78.275 128.755  66.086  1.00117.840          H  
ATOM  12276  HE1 TRP A 762      78.815 129.172  63.592  1.00117.840          H  
ATOM  12277  HE3 TRP A 762      80.727 133.256  66.575  1.00117.840          H  
ATOM  12278  HZ2 TRP A 762      80.119 131.153  62.092  1.00117.840          H  
ATOM  12279  HZ3 TRP A 762      81.616 134.330  64.558  1.00117.840          H  
ATOM  12280  HH2 TRP A 762      81.319 133.310  62.352  1.00117.840          H  
ATOM  12281  N   LEU A 763      79.825 127.923  68.747  1.00 70.410          N  
ATOM  12282  CA  LEU A 763      79.890 126.523  68.367  1.00 70.220          C  
ATOM  12283  C   LEU A 763      78.728 126.205  67.446  1.00 70.300          C  
ATOM  12284  O   LEU A 763      77.661 126.810  67.560  1.00 70.650          O  
ATOM  12285  CB  LEU A 763      79.841 125.637  69.612  1.00 98.380          C  
ATOM  12286  CG  LEU A 763      80.939 125.899  70.681  1.00 98.380          C  
ATOM  12287  CD1 LEU A 763      80.687 124.992  71.872  1.00 98.380          C  
ATOM  12288  CD2 LEU A 763      82.334 125.653  70.095  1.00 98.380          C  
ATOM  12289  H   LEU A 763      79.092 128.237  69.366  1.00 84.490          H  
ATOM  12290  HA  LEU A 763      80.805 126.339  67.811  1.00 84.260          H  
ATOM  12291 1HB  LEU A 763      78.871 125.767  70.089  1.00118.060          H  
ATOM  12292 2HB  LEU A 763      79.926 124.597  69.296  1.00118.060          H  
ATOM  12293  HG  LEU A 763      80.874 126.931  71.023  1.00118.060          H  
ATOM  12294 1HD1 LEU A 763      81.440 125.180  72.638  1.00118.060          H  
ATOM  12295 2HD1 LEU A 763      79.697 125.195  72.282  1.00118.060          H  
ATOM  12296 3HD1 LEU A 763      80.743 123.950  71.560  1.00118.060          H  
ATOM  12297 1HD2 LEU A 763      83.084 125.840  70.863  1.00118.060          H  
ATOM  12298 2HD2 LEU A 763      82.414 124.620  69.757  1.00118.060          H  
ATOM  12299 3HD2 LEU A 763      82.517 126.324  69.257  1.00118.060          H  
ATOM  12300  N   GLN A 764      78.929 125.256  66.539  1.00 70.010          N  
ATOM  12301  CA  GLN A 764      77.868 124.823  65.638  1.00 70.080          C  
ATOM  12302  C   GLN A 764      78.086 123.388  65.204  1.00 70.050          C  
ATOM  12303  O   GLN A 764      79.220 122.906  65.196  1.00 69.740          O  
ATOM  12304  CB  GLN A 764      77.804 125.723  64.396  1.00 98.080          C  
ATOM  12305  CG  GLN A 764      79.068 125.692  63.526  1.00 98.080          C  
ATOM  12306  CD  GLN A 764      78.984 126.601  62.296  1.00 98.080          C  
ATOM  12307  OE1 GLN A 764      78.657 127.800  62.364  1.00 98.080          O  
ATOM  12308  NE2 GLN A 764      79.296 126.023  61.145  1.00 98.080          N  
ATOM  12309  H   GLN A 764      79.833 124.805  66.490  1.00 84.010          H  
ATOM  12310  HA  GLN A 764      76.916 124.877  66.167  1.00 84.100          H  
ATOM  12311 1HB  GLN A 764      76.966 125.418  63.769  1.00117.700          H  
ATOM  12312 2HB  GLN A 764      77.625 126.754  64.702  1.00117.700          H  
ATOM  12313 1HG  GLN A 764      79.914 126.018  64.131  1.00117.700          H  
ATOM  12314 2HG  GLN A 764      79.232 124.673  63.171  1.00117.700          H  
ATOM  12315 1HE2 GLN A 764      79.266 126.542  60.287  1.00117.700          H  
ATOM  12316 2HE2 GLN A 764      79.562 125.055  61.116  1.00117.700          H  
ATOM  12317  N   VAL A 765      77.009 122.724  64.803  1.00 70.410          N  
ATOM  12318  CA  VAL A 765      77.094 121.376  64.267  1.00 70.420          C  
ATOM  12319  C   VAL A 765      76.462 121.323  62.890  1.00 70.080          C  
ATOM  12320  O   VAL A 765      75.313 121.727  62.711  1.00 70.260          O  
ATOM  12321  CB  VAL A 765      76.391 120.367  65.201  1.00 98.580          C  
ATOM  12322  CG1 VAL A 765      76.458 118.949  64.604  1.00 98.580          C  
ATOM  12323  CG2 VAL A 765      77.058 120.404  66.573  1.00 98.580          C  
ATOM  12324  H   VAL A 765      76.105 123.176  64.852  1.00 84.490          H  
ATOM  12325  HA  VAL A 765      78.144 121.097  64.177  1.00 84.500          H  
ATOM  12326  HB  VAL A 765      75.339 120.634  65.296  1.00118.300          H  
ATOM  12327 1HG1 VAL A 765      75.953 118.254  65.273  1.00118.300          H  
ATOM  12328 2HG1 VAL A 765      75.968 118.921  63.630  1.00118.300          H  
ATOM  12329 3HG1 VAL A 765      77.500 118.650  64.492  1.00118.300          H  
ATOM  12330 1HG2 VAL A 765      76.562 119.699  67.238  1.00118.300          H  
ATOM  12331 2HG2 VAL A 765      78.109 120.133  66.472  1.00118.300          H  
ATOM  12332 3HG2 VAL A 765      76.984 121.402  66.995  1.00118.300          H  
ATOM  12333  N   GLN A 766      77.219 120.837  61.916  1.00 69.610          N  
ATOM  12334  CA  GLN A 766      76.737 120.712  60.551  1.00 69.230          C  
ATOM  12335  C   GLN A 766      77.138 119.361  59.981  1.00 69.130          C  
ATOM  12336  O   GLN A 766      78.153 118.789  60.387  1.00 69.130          O  
ATOM  12337  CB  GLN A 766      77.264 121.856  59.677  1.00 97.070          C  
ATOM  12338  CG  GLN A 766      76.775 123.242  60.114  1.00 97.070          C  
ATOM  12339  CD  GLN A 766      77.236 124.355  59.198  1.00 97.070          C  
ATOM  12340  OE1 GLN A 766      78.431 124.490  58.912  1.00 97.070          O  
ATOM  12341  NE2 GLN A 766      76.290 125.159  58.730  1.00 97.070          N  
ATOM  12342  H   GLN A 766      78.156 120.527  62.138  1.00 83.530          H  
ATOM  12343  HA  GLN A 766      75.648 120.758  60.557  1.00 83.080          H  
ATOM  12344 1HB  GLN A 766      78.352 121.857  59.697  1.00116.490          H  
ATOM  12345 2HB  GLN A 766      76.955 121.697  58.644  1.00116.490          H  
ATOM  12346 1HG  GLN A 766      75.687 123.238  60.142  1.00116.490          H  
ATOM  12347 2HG  GLN A 766      77.168 123.455  61.108  1.00116.490          H  
ATOM  12348 1HE2 GLN A 766      76.530 125.916  58.118  1.00116.490          H  
ATOM  12349 2HE2 GLN A 766      75.334 125.011  58.988  1.00116.490          H  
ATOM  12350  N   SER A 767      76.357 118.868  59.027  1.00 69.090          N  
ATOM  12351  CA  SER A 767      76.645 117.610  58.354  1.00 69.020          C  
ATOM  12352  C   SER A 767      75.983 117.576  56.988  1.00 68.890          C  
ATOM  12353  O   SER A 767      75.146 118.428  56.673  1.00 68.610          O  
ATOM  12354  CB  SER A 767      76.159 116.443  59.191  1.00 96.660          C  
ATOM  12355  OG  SER A 767      74.761 116.430  59.272  1.00 96.660          O  
ATOM  12356  H   SER A 767      75.527 119.374  58.754  1.00 82.910          H  
ATOM  12357  HA  SER A 767      77.724 117.523  58.216  1.00 82.820          H  
ATOM  12358 1HB  SER A 767      76.508 115.508  58.752  1.00115.990          H  
ATOM  12359 2HB  SER A 767      76.585 116.512  60.192  1.00115.990          H  
ATOM  12360  HG  SER A 767      74.537 115.685  59.835  1.00115.990          H  
ATOM  12361  N   VAL A 768      76.382 116.602  56.171  1.00 69.160          N  
ATOM  12362  CA  VAL A 768      75.800 116.403  54.855  1.00 69.150          C  
ATOM  12363  C   VAL A 768      75.230 114.983  54.762  1.00 69.690          C  
ATOM  12364  O   VAL A 768      75.966 114.035  55.034  1.00 70.090          O  
ATOM  12365  CB  VAL A 768      76.878 116.604  53.768  1.00 96.810          C  
ATOM  12366  CG1 VAL A 768      76.298 116.356  52.375  1.00 96.810          C  
ATOM  12367  CG2 VAL A 768      77.428 118.019  53.869  1.00 96.810          C  
ATOM  12368  H   VAL A 768      77.090 115.958  56.499  1.00 82.990          H  
ATOM  12369  HA  VAL A 768      75.038 117.158  54.721  1.00 82.980          H  
ATOM  12370  HB  VAL A 768      77.680 115.884  53.920  1.00116.180          H  
ATOM  12371 1HG1 VAL A 768      77.080 116.495  51.631  1.00116.180          H  
ATOM  12372 2HG1 VAL A 768      75.917 115.335  52.300  1.00116.180          H  
ATOM  12373 3HG1 VAL A 768      75.492 117.057  52.180  1.00116.180          H  
ATOM  12374 1HG2 VAL A 768      78.195 118.165  53.112  1.00116.180          H  
ATOM  12375 2HG2 VAL A 768      76.620 118.733  53.713  1.00116.180          H  
ATOM  12376 3HG2 VAL A 768      77.863 118.181  54.851  1.00116.180          H  
ATOM  12377  N   PRO A 769      73.939 114.803  54.420  1.00 69.750          N  
ATOM  12378  CA  PRO A 769      73.275 113.521  54.287  1.00 70.240          C  
ATOM  12379  C   PRO A 769      73.743 112.804  53.036  1.00 70.370          C  
ATOM  12380  O   PRO A 769      74.137 113.451  52.064  1.00 69.970          O  
ATOM  12381  CB  PRO A 769      71.798 113.912  54.195  1.00105.360          C  
ATOM  12382  CG  PRO A 769      71.809 115.296  53.590  1.00105.360          C  
ATOM  12383  CD  PRO A 769      73.065 115.958  54.129  1.00105.360          C  
ATOM  12384  HA  PRO A 769      73.474 112.912  55.181  1.00 84.290          H  
ATOM  12385 1HB  PRO A 769      71.260 113.179  53.573  1.00126.430          H  
ATOM  12386 2HB  PRO A 769      71.336 113.884  55.193  1.00126.430          H  
ATOM  12387 1HG  PRO A 769      71.821 115.221  52.489  1.00126.430          H  
ATOM  12388 2HG  PRO A 769      70.890 115.839  53.861  1.00126.430          H  
ATOM  12389 1HD  PRO A 769      73.476 116.576  53.325  1.00126.430          H  
ATOM  12390 2HD  PRO A 769      72.851 116.535  55.049  1.00126.430          H  
ATOM  12391  N   ALA A 770      73.640 111.483  53.039  1.00 70.940          N  
ATOM  12392  CA  ALA A 770      73.968 110.681  51.873  1.00 71.140          C  
ATOM  12393  C   ALA A 770      73.273 109.334  51.971  1.00 71.770          C  
ATOM  12394  O   ALA A 770      72.941 108.882  53.068  1.00 72.120          O  
ATOM  12395  CB  ALA A 770      75.472 110.500  51.761  1.00 99.520          C  
ATOM  12396  H   ALA A 770      73.320 111.011  53.874  1.00 85.130          H  
ATOM  12397  HA  ALA A 770      73.597 111.193  50.985  1.00 85.370          H  
ATOM  12398 1HB  ALA A 770      75.705 109.907  50.878  1.00119.420          H  
ATOM  12399 2HB  ALA A 770      75.950 111.479  51.677  1.00119.420          H  
ATOM  12400 3HB  ALA A 770      75.842 109.990  52.647  1.00119.420          H  
ATOM  12401  N   GLY A 771      73.075 108.680  50.833  1.00 71.930          N  
ATOM  12402  CA  GLY A 771      72.489 107.348  50.826  1.00 72.550          C  
ATOM  12403  C   GLY A 771      72.211 106.864  49.414  1.00 72.680          C  
ATOM  12404  O   GLY A 771      72.649 107.478  48.434  1.00 72.250          O  
ATOM  12405  H   GLY A 771      73.340 109.109  49.957  1.00 86.320          H  
ATOM  12406 1HA  GLY A 771      73.164 106.652  51.324  1.00 87.060          H  
ATOM  12407 2HA  GLY A 771      71.563 107.357  51.399  1.00 87.060          H  
ATOM  12408  N   ARG A 772      71.493 105.749  49.322  1.00 73.300          N  
ATOM  12409  CA  ARG A 772      71.135 105.124  48.054  1.00 73.530          C  
ATOM  12410  C   ARG A 772      69.669 104.724  48.077  1.00 74.150          C  
ATOM  12411  O   ARG A 772      69.101 104.492  49.151  1.00 74.620          O  
ATOM  12412  CB  ARG A 772      71.993 103.892  47.782  1.00102.850          C  
ATOM  12413  CG  ARG A 772      73.497 104.152  47.623  1.00102.850          C  
ATOM  12414  CD  ARG A 772      73.821 104.881  46.362  1.00102.850          C  
ATOM  12415  NE  ARG A 772      75.253 105.037  46.186  1.00102.850          N  
ATOM  12416  CZ  ARG A 772      76.002 106.051  46.683  1.00102.850          C  
ATOM  12417  NH1 ARG A 772      75.461 107.023  47.408  1.00102.850          N  
ATOM  12418  NH2 ARG A 772      77.306 106.069  46.438  1.00102.850          N  
ATOM  12419  H   ARG A 772      71.180 105.310  50.177  1.00 87.960          H  
ATOM  12420  HA  ARG A 772      71.271 105.845  47.251  1.00 88.240          H  
ATOM  12421 1HB  ARG A 772      71.870 103.181  48.597  1.00123.420          H  
ATOM  12422 2HB  ARG A 772      71.643 103.405  46.872  1.00123.420          H  
ATOM  12423 1HG  ARG A 772      73.862 104.736  48.462  1.00123.420          H  
ATOM  12424 2HG  ARG A 772      74.022 103.199  47.601  1.00123.420          H  
ATOM  12425 1HD  ARG A 772      73.437 104.314  45.514  1.00123.420          H  
ATOM  12426 2HD  ARG A 772      73.370 105.867  46.363  1.00123.420          H  
ATOM  12427  HE  ARG A 772      75.730 104.330  45.641  1.00123.420          H  
ATOM  12428 1HH1 ARG A 772      74.449 107.046  47.625  1.00123.420          H  
ATOM  12429 2HH1 ARG A 772      76.044 107.763  47.763  1.00123.420          H  
ATOM  12430 1HH2 ARG A 772      77.727 105.333  45.887  1.00123.420          H  
ATOM  12431 2HH2 ARG A 772      77.881 106.815  46.800  1.00123.420          H  
ATOM  12432  N   ARG A 773      69.061 104.641  46.895  1.00 74.160          N  
ATOM  12433  CA  ARG A 773      67.675 104.214  46.758  1.00 74.760          C  
ATOM  12434  C   ARG A 773      67.536 103.219  45.617  1.00 75.230          C  
ATOM  12435  O   ARG A 773      68.263 103.293  44.625  1.00 75.040          O  
ATOM  12436  CB  ARG A 773      66.762 105.404  46.481  1.00104.420          C  
ATOM  12437  CG  ARG A 773      66.697 106.468  47.583  1.00104.420          C  
ATOM  12438  CD  ARG A 773      65.999 105.994  48.809  1.00104.420          C  
ATOM  12439  NE  ARG A 773      65.882 107.056  49.792  1.00104.420          N  
ATOM  12440  CZ  ARG A 773      66.816 107.375  50.722  1.00104.420          C  
ATOM  12441  NH1 ARG A 773      67.963 106.716  50.807  1.00104.420          N  
ATOM  12442  NH2 ARG A 773      66.572 108.371  51.563  1.00104.420          N  
ATOM  12443  H   ARG A 773      69.584 104.862  46.057  1.00 88.990          H  
ATOM  12444  HA  ARG A 773      67.363 103.718  47.676  1.00 89.710          H  
ATOM  12445 1HB  ARG A 773      67.088 105.899  45.569  1.00125.310          H  
ATOM  12446 2HB  ARG A 773      65.747 105.045  46.309  1.00125.310          H  
ATOM  12447 1HG  ARG A 773      67.701 106.779  47.855  1.00125.310          H  
ATOM  12448 2HG  ARG A 773      66.151 107.331  47.207  1.00125.310          H  
ATOM  12449 1HD  ARG A 773      64.994 105.667  48.544  1.00125.310          H  
ATOM  12450 2HD  ARG A 773      66.534 105.167  49.261  1.00125.310          H  
ATOM  12451  HE  ARG A 773      65.029 107.599  49.784  1.00125.310          H  
ATOM  12452 1HH1 ARG A 773      68.188 105.931  50.170  1.00125.310          H  
ATOM  12453 2HH1 ARG A 773      68.633 106.977  51.513  1.00125.310          H  
ATOM  12454 1HH2 ARG A 773      65.700 108.880  51.506  1.00125.310          H  
ATOM  12455 2HH2 ARG A 773      67.254 108.625  52.263  1.00125.310          H  
ATOM  12456  N   SER A 774      66.584 102.306  45.755  1.00 75.850          N  
ATOM  12457  CA  SER A 774      66.287 101.320  44.729  1.00 76.360          C  
ATOM  12458  C   SER A 774      64.812 100.926  44.848  1.00 76.860          C  
ATOM  12459  O   SER A 774      64.209 101.162  45.899  1.00 77.030          O  
ATOM  12460  CB  SER A 774      67.194 100.113  44.940  1.00106.700          C  
ATOM  12461  OG  SER A 774      66.901  99.471  46.150  1.00106.700          O  
ATOM  12462  H   SER A 774      66.040 102.285  46.606  1.00 91.020          H  
ATOM  12463  HA  SER A 774      66.484 101.770  43.758  1.00 91.630          H  
ATOM  12464 1HB  SER A 774      67.090  99.404  44.134  1.00128.040          H  
ATOM  12465 2HB  SER A 774      68.233 100.443  44.944  1.00128.040          H  
ATOM  12466  HG  SER A 774      67.499  98.723  46.203  1.00128.040          H  
ATOM  12467  N   PRO A 775      64.175 100.421  43.773  1.00 77.090          N  
ATOM  12468  CA  PRO A 775      62.825  99.885  43.764  1.00 77.660          C  
ATOM  12469  C   PRO A 775      62.776  98.542  44.467  1.00 78.640          C  
ATOM  12470  O   PRO A 775      63.776  97.823  44.492  1.00 78.980          O  
ATOM  12471  CB  PRO A 775      62.520  99.762  42.268  1.00116.490          C  
ATOM  12472  CG  PRO A 775      63.873  99.577  41.615  1.00116.490          C  
ATOM  12473  CD  PRO A 775      64.827 100.421  42.441  1.00116.490          C  
ATOM  12474  HA  PRO A 775      62.147 100.601  44.251  1.00 93.190          H  
ATOM  12475 1HB  PRO A 775      61.845  98.908  42.099  1.00139.790          H  
ATOM  12476 2HB  PRO A 775      61.992 100.660  41.915  1.00139.790          H  
ATOM  12477 1HG  PRO A 775      64.148  98.508  41.623  1.00139.790          H  
ATOM  12478 2HG  PRO A 775      63.834  99.886  40.558  1.00139.790          H  
ATOM  12479 1HD  PRO A 775      65.790  99.922  42.449  1.00139.790          H  
ATOM  12480 2HD  PRO A 775      64.888 101.444  42.039  1.00139.790          H  
ATOM  12481  N   THR A 776      61.608  98.189  44.984  1.00 79.110          N  
ATOM  12482  CA  THR A 776      61.397  96.886  45.600  1.00 80.080          C  
ATOM  12483  C   THR A 776      59.977  96.402  45.372  1.00 80.670          C  
ATOM  12484  O   THR A 776      59.070  97.210  45.152  1.00 80.360          O  
ATOM  12485  CB  THR A 776      61.709  96.912  47.103  1.00111.720          C  
ATOM  12486  OG1 THR A 776      61.614  95.581  47.621  1.00111.720          O  
ATOM  12487  CG2 THR A 776      60.726  97.814  47.840  1.00111.720          C  
ATOM  12488  H   THR A 776      60.832  98.834  44.939  1.00 94.930          H  
ATOM  12489  HA  THR A 776      62.069  96.167  45.131  1.00 96.100          H  
ATOM  12490  HB  THR A 776      62.725  97.281  47.250  1.00134.070          H  
ATOM  12491  HG1 THR A 776      62.015  95.548  48.495  1.00134.070          H  
ATOM  12492 1HG2 THR A 776      60.968  97.818  48.900  1.00134.070          H  
ATOM  12493 2HG2 THR A 776      60.802  98.827  47.447  1.00134.070          H  
ATOM  12494 3HG2 THR A 776      59.708  97.451  47.710  1.00134.070          H  
ATOM  12495  N   SER A 777      59.787  95.092  45.427  1.00 81.550          N  
ATOM  12496  CA  SER A 777      58.472  94.488  45.277  1.00 82.220          C  
ATOM  12497  C   SER A 777      58.443  93.100  45.893  1.00 83.240          C  
ATOM  12498  O   SER A 777      59.488  92.522  46.208  1.00 83.420          O  
ATOM  12499  CB  SER A 777      58.090  94.394  43.812  1.00114.840          C  
ATOM  12500  OG  SER A 777      58.897  93.465  43.143  1.00114.840          O  
ATOM  12501  H   SER A 777      60.583  94.494  45.607  1.00 97.860          H  
ATOM  12502  HA  SER A 777      57.741  95.111  45.795  1.00 98.660          H  
ATOM  12503 1HB  SER A 777      57.045  94.100  43.726  1.00137.810          H  
ATOM  12504 2HB  SER A 777      58.193  95.373  43.346  1.00137.810          H  
ATOM  12505  HG  SER A 777      58.615  93.484  42.226  1.00137.810          H  
ATOM  12506  N   SER A 778      57.239  92.562  46.058  1.00 83.920          N  
ATOM  12507  CA  SER A 778      57.053  91.214  46.576  1.00 84.930          C  
ATOM  12508  C   SER A 778      55.708  90.670  46.141  1.00 85.220          C  
ATOM  12509  O   SER A 778      54.757  91.442  46.004  1.00 84.830          O  
ATOM  12510  CB  SER A 778      57.060  91.192  48.097  1.00118.500          C  
ATOM  12511  OG  SER A 778      56.873  89.869  48.592  1.00118.500          O  
ATOM  12512  H   SER A 778      56.426  93.102  45.798  1.00100.700          H  
ATOM  12513  HA  SER A 778      57.866  90.606  46.192  1.00101.920          H  
ATOM  12514 1HB  SER A 778      58.008  91.587  48.460  1.00142.200          H  
ATOM  12515 2HB  SER A 778      56.268  91.837  48.473  1.00142.200          H  
ATOM  12516  HG  SER A 778      55.937  89.576  48.363  1.00142.200          H  
ATOM  12517  N   PRO A 779      55.595  89.372  45.846  1.00 85.890          N  
ATOM  12518  CA  PRO A 779      54.344  88.705  45.623  1.00 86.310          C  
ATOM  12519  C   PRO A 779      53.697  88.624  46.986  1.00 86.910          C  
ATOM  12520  O   PRO A 779      54.405  88.717  48.002  1.00 87.240          O  
ATOM  12521  CB  PRO A 779      54.760  87.343  45.060  1.00129.470          C  
ATOM  12522  CG  PRO A 779      56.144  87.106  45.634  1.00129.470          C  
ATOM  12523  CD  PRO A 779      56.784  88.491  45.709  1.00129.470          C  
ATOM  12524  HA  PRO A 779      53.726  89.281  44.918  1.00103.570          H  
ATOM  12525 1HB  PRO A 779      54.031  86.576  45.372  1.00155.360          H  
ATOM  12526 2HB  PRO A 779      54.748  87.367  43.961  1.00155.360          H  
ATOM  12527 1HG  PRO A 779      56.060  86.634  46.627  1.00155.360          H  
ATOM  12528 2HG  PRO A 779      56.710  86.408  44.998  1.00155.360          H  
ATOM  12529 1HD  PRO A 779      57.419  88.508  46.603  1.00155.360          H  
ATOM  12530 2HD  PRO A 779      57.343  88.724  44.787  1.00155.360          H  
ATOM  12531  N   THR A 780      52.382  88.471  47.021  1.00 87.090          N  
ATOM  12532  CA  THR A 780      51.670  88.307  48.275  1.00 87.740          C  
ATOM  12533  C   THR A 780      50.772  87.088  48.139  1.00 88.580          C  
ATOM  12534  O   THR A 780      50.475  86.690  47.010  1.00 88.470          O  
ATOM  12535  CB  THR A 780      50.796  89.556  48.557  1.00122.580          C  
ATOM  12536  OG1 THR A 780      49.765  89.654  47.546  1.00122.580          O  
ATOM  12537  CG2 THR A 780      51.670  90.813  48.521  1.00122.580          C  
ATOM  12538  H   THR A 780      51.851  88.446  46.160  1.00104.510          H  
ATOM  12539  HA  THR A 780      52.393  88.156  49.075  1.00105.290          H  
ATOM  12540  HB  THR A 780      50.327  89.486  49.527  1.00147.090          H  
ATOM  12541  HG1 THR A 780      49.084  88.972  47.714  1.00147.090          H  
ATOM  12542 1HG2 THR A 780      51.053  91.689  48.712  1.00147.090          H  
ATOM  12543 2HG2 THR A 780      52.444  90.738  49.283  1.00147.090          H  
ATOM  12544 3HG2 THR A 780      52.140  90.919  47.545  1.00147.090          H  
ATOM  12545  N   PRO A 781      50.342  86.453  49.241  1.00 89.420          N  
ATOM  12546  CA  PRO A 781      49.348  85.405  49.238  1.00 90.230          C  
ATOM  12547  C   PRO A 781      48.039  86.038  48.829  1.00 90.030          C  
ATOM  12548  O   PRO A 781      47.823  87.216  49.121  1.00 89.530          O  
ATOM  12549  CB  PRO A 781      49.352  84.912  50.690  1.00135.340          C  
ATOM  12550  CG  PRO A 781      49.892  86.081  51.495  1.00135.340          C  
ATOM  12551  CD  PRO A 781      50.900  86.758  50.579  1.00135.340          C  
ATOM  12552  HA  PRO A 781      49.643  84.612  48.534  1.00108.280          H  
ATOM  12553 1HB  PRO A 781      48.328  84.629  50.986  1.00162.410          H  
ATOM  12554 2HB  PRO A 781      49.973  84.008  50.780  1.00162.410          H  
ATOM  12555 1HG  PRO A 781      49.065  86.755  51.774  1.00162.410          H  
ATOM  12556 2HG  PRO A 781      50.341  85.724  52.435  1.00162.410          H  
ATOM  12557 1HD  PRO A 781      50.902  87.817  50.812  1.00162.410          H  
ATOM  12558 2HD  PRO A 781      51.898  86.305  50.692  1.00162.410          H  
ATOM  12559  N   GLN A 782      47.174  85.276  48.180  1.00 90.450          N  
ATOM  12560  CA  GLN A 782      45.871  85.787  47.782  1.00 90.350          C  
ATOM  12561  C   GLN A 782      44.749  84.841  48.154  1.00 91.100          C  
ATOM  12562  O   GLN A 782      44.929  83.619  48.170  1.00 91.860          O  
ATOM  12563  CB  GLN A 782      45.852  86.076  46.278  1.00126.530          C  
ATOM  12564  CG  GLN A 782      46.799  87.204  45.836  1.00126.530          C  
ATOM  12565  CD  GLN A 782      46.286  88.568  46.306  1.00126.530          C  
ATOM  12566  OE1 GLN A 782      45.059  88.815  46.264  1.00126.530          O  
ATOM  12567  NE2 GLN A 782      47.191  89.443  46.751  1.00126.530          N  
ATOM  12568  H   GLN A 782      47.418  84.321  47.955  1.00108.540          H  
ATOM  12569  HA  GLN A 782      45.694  86.723  48.311  1.00108.420          H  
ATOM  12570 1HB  GLN A 782      46.143  85.176  45.739  1.00151.840          H  
ATOM  12571 2HB  GLN A 782      44.846  86.320  45.969  1.00151.840          H  
ATOM  12572 1HG  GLN A 782      47.794  87.045  46.249  1.00151.840          H  
ATOM  12573 2HG  GLN A 782      46.852  87.214  44.750  1.00151.840          H  
ATOM  12574 1HE2 GLN A 782      46.907  90.350  47.070  1.00151.840          H  
ATOM  12575 2HE2 GLN A 782      48.184  89.198  46.782  1.00151.840          H  
ATOM  12576  N   ARG A 783      43.578  85.417  48.414  1.00 90.910          N  
ATOM  12577  CA  ARG A 783      42.373  84.662  48.720  1.00 91.550          C  
ATOM  12578  C   ARG A 783      41.188  85.245  47.966  1.00 91.480          C  
ATOM  12579  O   ARG A 783      41.152  86.447  47.699  1.00 90.870          O  
ATOM  12580  CB  ARG A 783      42.079  84.694  50.217  1.00127.910          C  
ATOM  12581  CG  ARG A 783      43.144  84.047  51.119  1.00127.910          C  
ATOM  12582  CD  ARG A 783      43.189  82.567  50.979  1.00127.910          C  
ATOM  12583  NE  ARG A 783      44.135  81.968  51.903  1.00127.910          N  
ATOM  12584  CZ  ARG A 783      45.459  81.784  51.670  1.00127.910          C  
ATOM  12585  NH1 ARG A 783      46.026  82.158  50.531  1.00127.910          N  
ATOM  12586  NH2 ARG A 783      46.201  81.209  52.608  1.00127.910          N  
ATOM  12587  H   ARG A 783      43.523  86.427  48.398  1.00109.090          H  
ATOM  12588  HA  ARG A 783      42.505  83.632  48.393  1.00109.860          H  
ATOM  12589 1HB  ARG A 783      41.962  85.728  50.538  1.00153.500          H  
ATOM  12590 2HB  ARG A 783      41.133  84.187  50.407  1.00153.500          H  
ATOM  12591 1HG  ARG A 783      44.125  84.448  50.885  1.00153.500          H  
ATOM  12592 2HG  ARG A 783      42.911  84.273  52.158  1.00153.500          H  
ATOM  12593 1HD  ARG A 783      42.202  82.160  51.196  1.00153.500          H  
ATOM  12594 2HD  ARG A 783      43.474  82.287  49.972  1.00153.500          H  
ATOM  12595  HE  ARG A 783      43.772  81.655  52.793  1.00153.500          H  
ATOM  12596 1HH1 ARG A 783      45.485  82.612  49.773  1.00153.500          H  
ATOM  12597 2HH1 ARG A 783      47.007  81.987  50.387  1.00153.500          H  
ATOM  12598 1HH2 ARG A 783      45.779  80.918  53.480  1.00153.500          H  
ATOM  12599 2HH2 ARG A 783      47.188  81.060  52.455  1.00153.500          H  
ATOM  12600  N   ARG A 784      40.222  84.394  47.633  1.00 92.130          N  
ATOM  12601  CA  ARG A 784      38.990  84.815  46.970  1.00 92.190          C  
ATOM  12602  C   ARG A 784      37.806  84.119  47.621  1.00 92.800          C  
ATOM  12603  O   ARG A 784      37.959  83.036  48.193  1.00 93.330          O  
ATOM  12604  CB  ARG A 784      39.003  84.471  45.484  1.00129.040          C  
ATOM  12605  CG  ARG A 784      40.092  85.148  44.645  1.00129.040          C  
ATOM  12606  CD  ARG A 784      39.874  86.612  44.492  1.00129.040          C  
ATOM  12607  NE  ARG A 784      40.863  87.209  43.609  1.00129.040          N  
ATOM  12608  CZ  ARG A 784      42.090  87.649  43.981  1.00129.040          C  
ATOM  12609  NH1 ARG A 784      42.507  87.549  45.229  1.00129.040          N  
ATOM  12610  NH2 ARG A 784      42.881  88.192  43.065  1.00129.040          N  
ATOM  12611  H   ARG A 784      40.331  83.416  47.869  1.00110.560          H  
ATOM  12612  HA  ARG A 784      38.858  85.890  47.095  1.00110.630          H  
ATOM  12613 1HB  ARG A 784      39.118  83.396  45.365  1.00154.850          H  
ATOM  12614 2HB  ARG A 784      38.040  84.744  45.049  1.00154.850          H  
ATOM  12615 1HG  ARG A 784      41.064  84.989  45.103  1.00154.850          H  
ATOM  12616 2HG  ARG A 784      40.095  84.709  43.648  1.00154.850          H  
ATOM  12617 1HD  ARG A 784      38.885  86.791  44.068  1.00154.850          H  
ATOM  12618 2HD  ARG A 784      39.938  87.104  45.454  1.00154.850          H  
ATOM  12619  HE  ARG A 784      40.606  87.319  42.638  1.00154.850          H  
ATOM  12620 1HH1 ARG A 784      41.907  87.147  45.966  1.00154.850          H  
ATOM  12621 2HH1 ARG A 784      43.437  87.907  45.490  1.00154.850          H  
ATOM  12622 1HH2 ARG A 784      42.564  88.275  42.112  1.00154.850          H  
ATOM  12623 2HH2 ARG A 784      43.797  88.540  43.318  1.00154.850          H  
ATOM  12624  N   ALA A 785      36.622  84.714  47.504  1.00 92.760          N  
ATOM  12625  CA  ALA A 785      35.425  84.102  48.056  1.00 93.350          C  
ATOM  12626  C   ALA A 785      34.200  84.336  47.161  1.00 93.330          C  
ATOM  12627  O   ALA A 785      34.161  85.303  46.398  1.00 92.760          O  
ATOM  12628  CB  ALA A 785      35.163  84.693  49.435  1.00130.450          C  
ATOM  12629  H   ALA A 785      36.561  85.634  47.056  1.00111.310          H  
ATOM  12630  HA  ALA A 785      35.615  83.038  48.139  1.00112.020          H  
ATOM  12631 1HB  ALA A 785      34.288  84.249  49.893  1.00156.540          H  
ATOM  12632 2HB  ALA A 785      36.029  84.516  50.071  1.00156.540          H  
ATOM  12633 3HB  ALA A 785      35.000  85.767  49.332  1.00156.540          H  
ATOM  12634  N   PRO A 786      33.205  83.430  47.188  1.00 93.970          N  
ATOM  12635  CA  PRO A 786      31.922  83.535  46.513  1.00 94.050          C  
ATOM  12636  C   PRO A 786      31.023  84.539  47.213  1.00 93.780          C  
ATOM  12637  O   PRO A 786      31.208  84.818  48.399  1.00 93.780          O  
ATOM  12638  CB  PRO A 786      31.367  82.113  46.617  1.00141.070          C  
ATOM  12639  CG  PRO A 786      31.980  81.555  47.880  1.00141.070          C  
ATOM  12640  CD  PRO A 786      33.372  82.152  47.935  1.00141.070          C  
ATOM  12641  HA  PRO A 786      32.076  83.818  45.461  1.00112.860          H  
ATOM  12642 1HB  PRO A 786      30.266  82.154  46.657  1.00169.290          H  
ATOM  12643 2HB  PRO A 786      31.631  81.538  45.717  1.00169.290          H  
ATOM  12644 1HG  PRO A 786      31.368  81.843  48.752  1.00169.290          H  
ATOM  12645 2HG  PRO A 786      31.987  80.454  47.848  1.00169.290          H  
ATOM  12646 1HD  PRO A 786      33.625  82.314  48.984  1.00169.290          H  
ATOM  12647 2HD  PRO A 786      34.091  81.491  47.423  1.00169.290          H  
ATOM  12648  N   ALA A 787      30.010  85.015  46.504  1.00 93.600          N  
ATOM  12649  CA  ALA A 787      29.020  85.909  47.083  1.00 93.410          C  
ATOM  12650  C   ALA A 787      27.654  85.712  46.417  1.00 93.560          C  
ATOM  12651  O   ALA A 787      27.531  85.110  45.343  1.00 93.580          O  
ATOM  12652  CB  ALA A 787      29.492  87.350  46.970  1.00130.850          C  
ATOM  12653  H   ALA A 787      29.942  84.771  45.513  1.00112.320          H  
ATOM  12654  HA  ALA A 787      28.909  85.660  48.138  1.00112.090          H  
ATOM  12655 1HB  ALA A 787      28.756  88.014  47.425  1.00157.020          H  
ATOM  12656 2HB  ALA A 787      30.446  87.454  47.487  1.00157.020          H  
ATOM  12657 3HB  ALA A 787      29.627  87.616  45.953  1.00157.020          H  
ATOM  12658  N   VAL A 788      26.608  86.162  47.102  1.00 93.670          N  
ATOM  12659  CA  VAL A 788      25.248  86.052  46.595  1.00 93.800          C  
ATOM  12660  C   VAL A 788      24.598  87.439  46.511  1.00 93.150          C  
ATOM  12661  O   VAL A 788      24.686  88.190  47.484  1.00 92.930          O  
ATOM  12662  CB  VAL A 788      24.434  85.131  47.535  1.00131.270          C  
ATOM  12663  CG1 VAL A 788      22.982  85.010  47.079  1.00131.270          C  
ATOM  12664  CG2 VAL A 788      25.088  83.757  47.566  1.00131.270          C  
ATOM  12665  H   VAL A 788      26.766  86.615  47.995  1.00112.400          H  
ATOM  12666  HA  VAL A 788      25.304  85.578  45.625  1.00112.560          H  
ATOM  12667  HB  VAL A 788      24.424  85.560  48.536  1.00157.520          H  
ATOM  12668 1HG1 VAL A 788      22.443  84.363  47.768  1.00157.520          H  
ATOM  12669 2HG1 VAL A 788      22.508  85.988  47.072  1.00157.520          H  
ATOM  12670 3HG1 VAL A 788      22.938  84.579  46.084  1.00157.520          H  
ATOM  12671 1HG2 VAL A 788      24.530  83.105  48.234  1.00157.520          H  
ATOM  12672 2HG2 VAL A 788      25.088  83.336  46.561  1.00157.520          H  
ATOM  12673 3HG2 VAL A 788      26.112  83.835  47.921  1.00157.520          H  
ATOM  12674  N   PRO A 789      24.015  87.841  45.362  1.00 92.840          N  
ATOM  12675  CA  PRO A 789      23.332  89.108  45.158  1.00 92.240          C  
ATOM  12676  C   PRO A 789      22.012  89.101  45.923  1.00 92.460          C  
ATOM  12677  O   PRO A 789      21.448  88.027  46.119  1.00 93.080          O  
ATOM  12678  CB  PRO A 789      23.124  89.137  43.639  1.00138.360          C  
ATOM  12679  CG  PRO A 789      23.070  87.681  43.234  1.00138.360          C  
ATOM  12680  CD  PRO A 789      24.001  86.963  44.178  1.00138.360          C  
ATOM  12681  HA  PRO A 789      23.985  89.914  45.488  1.00110.690          H  
ATOM  12682 1HB  PRO A 789      22.186  89.674  43.404  1.00166.030          H  
ATOM  12683 2HB  PRO A 789      23.938  89.691  43.153  1.00166.030          H  
ATOM  12684 1HG  PRO A 789      22.034  87.305  43.309  1.00166.030          H  
ATOM  12685 2HG  PRO A 789      23.376  87.563  42.181  1.00166.030          H  
ATOM  12686 1HD  PRO A 789      23.549  85.992  44.391  1.00166.030          H  
ATOM  12687 2HD  PRO A 789      24.998  86.877  43.752  1.00166.030          H  
ATOM  12688  N   PRO A 790      21.496  90.264  46.335  1.00 91.980          N  
ATOM  12689  CA  PRO A 790      20.212  90.442  46.983  1.00 92.100          C  
ATOM  12690  C   PRO A 790      19.084  90.255  45.989  1.00 92.230          C  
ATOM  12691  O   PRO A 790      19.281  90.463  44.790  1.00 91.980          O  
ATOM  12692  CB  PRO A 790      20.288  91.887  47.481  1.00138.150          C  
ATOM  12693  CG  PRO A 790      21.221  92.574  46.502  1.00138.150          C  
ATOM  12694  CD  PRO A 790      22.242  91.518  46.123  1.00138.150          C  
ATOM  12695  HA  PRO A 790      20.122  89.730  47.818  1.00110.520          H  
ATOM  12696 1HB  PRO A 790      19.279  92.330  47.487  1.00165.780          H  
ATOM  12697 2HB  PRO A 790      20.656  91.912  48.517  1.00165.780          H  
ATOM  12698 1HG  PRO A 790      20.651  92.934  45.628  1.00165.780          H  
ATOM  12699 2HG  PRO A 790      21.678  93.460  46.969  1.00165.780          H  
ATOM  12700 1HD  PRO A 790      22.508  91.645  45.065  1.00165.780          H  
ATOM  12701 2HD  PRO A 790      23.115  91.572  46.793  1.00165.780          H  
ATOM  12702  N   ALA A 791      17.896  89.945  46.491  1.00 92.610          N  
ATOM  12703  CA  ALA A 791      16.717  89.836  45.646  1.00 92.750          C  
ATOM  12704  C   ALA A 791      15.439  90.047  46.447  1.00 92.960          C  
ATOM  12705  O   ALA A 791      15.414  89.866  47.670  1.00 93.220          O  
ATOM  12706  CB  ALA A 791      16.681  88.476  44.972  1.00129.790          C  
ATOM  12707  H   ALA A 791      17.812  89.757  47.479  1.00111.130          H  
ATOM  12708  HA  ALA A 791      16.770  90.614  44.885  1.00111.300          H  
ATOM  12709 1HB  ALA A 791      15.807  88.413  44.324  1.00155.750          H  
ATOM  12710 2HB  ALA A 791      17.586  88.344  44.376  1.00155.750          H  
ATOM  12711 3HB  ALA A 791      16.628  87.695  45.728  1.00155.750          H  
ATOM  12712  N   ARG A 792      14.373  90.410  45.737  1.00 92.860          N  
ATOM  12713  CA  ARG A 792      13.045  90.559  46.313  1.00 93.100          C  
ATOM  12714  C   ARG A 792      12.013  89.955  45.359  1.00 93.500          C  
ATOM  12715  O   ARG A 792      12.213  90.019  44.145  1.00 93.340          O  
ATOM  12716  CB  ARG A 792      12.699  92.031  46.532  1.00130.240          C  
ATOM  12717  CG  ARG A 792      13.551  92.797  47.546  1.00130.240          C  
ATOM  12718  CD  ARG A 792      13.289  92.359  48.946  1.00130.240          C  
ATOM  12719  NE  ARG A 792      14.021  93.163  49.913  1.00130.240          N  
ATOM  12720  CZ  ARG A 792      15.294  92.949  50.319  1.00130.240          C  
ATOM  12721  NH1 ARG A 792      16.015  91.947  49.838  1.00130.240          N  
ATOM  12722  NH2 ARG A 792      15.828  93.766  51.218  1.00130.240          N  
ATOM  12723  H   ARG A 792      14.485  90.566  44.742  1.00111.430          H  
ATOM  12724  HA  ARG A 792      13.042  90.034  47.260  1.00111.720          H  
ATOM  12725 1HB  ARG A 792      12.789  92.557  45.584  1.00156.290          H  
ATOM  12726 2HB  ARG A 792      11.658  92.120  46.842  1.00156.290          H  
ATOM  12727 1HG  ARG A 792      14.605  92.652  47.325  1.00156.290          H  
ATOM  12728 2HG  ARG A 792      13.318  93.858  47.479  1.00156.290          H  
ATOM  12729 1HD  ARG A 792      12.224  92.460  49.158  1.00156.290          H  
ATOM  12730 2HD  ARG A 792      13.579  91.322  49.078  1.00156.290          H  
ATOM  12731  HE  ARG A 792      13.529  93.946  50.323  1.00156.290          H  
ATOM  12732 1HH1 ARG A 792      15.633  91.289  49.133  1.00156.290          H  
ATOM  12733 2HH1 ARG A 792      16.958  91.813  50.164  1.00156.290          H  
ATOM  12734 1HH2 ARG A 792      15.285  94.534  51.591  1.00156.290          H  
ATOM  12735 2HH2 ARG A 792      16.776  93.624  51.534  1.00156.290          H  
ATOM  12736  N   PRO A 793      10.940  89.325  45.868  1.00 94.050          N  
ATOM  12737  CA  PRO A 793       9.827  88.794  45.103  1.00 94.440          C  
ATOM  12738  C   PRO A 793       8.986  89.943  44.576  1.00 93.920          C  
ATOM  12739  O   PRO A 793       8.968  91.014  45.183  1.00 93.380          O  
ATOM  12740  CB  PRO A 793       9.070  87.959  46.140  1.00141.660          C  
ATOM  12741  CG  PRO A 793       9.379  88.628  47.464  1.00141.660          C  
ATOM  12742  CD  PRO A 793      10.805  89.133  47.330  1.00141.660          C  
ATOM  12743  HA  PRO A 793      10.208  88.173  44.279  1.00113.330          H  
ATOM  12744 1HB  PRO A 793       7.994  87.962  45.902  1.00169.990          H  
ATOM  12745 2HB  PRO A 793       9.404  86.912  46.098  1.00169.990          H  
ATOM  12746 1HG  PRO A 793       8.663  89.447  47.644  1.00169.990          H  
ATOM  12747 2HG  PRO A 793       9.256  87.912  48.291  1.00169.990          H  
ATOM  12748 1HD  PRO A 793      10.877  90.086  47.869  1.00169.990          H  
ATOM  12749 2HD  PRO A 793      11.519  88.377  47.698  1.00169.990          H  
ATOM  12750  N   GLY A 794       8.256  89.710  43.495  1.00 94.110          N  
ATOM  12751  CA  GLY A 794       7.354  90.719  42.961  1.00 93.700          C  
ATOM  12752  C   GLY A 794       6.716  90.232  41.673  1.00 93.940          C  
ATOM  12753  O   GLY A 794       6.965  89.105  41.237  1.00 94.460          O  
ATOM  12754  H   GLY A 794       8.321  88.817  43.025  1.00112.930          H  
ATOM  12755 1HA  GLY A 794       6.580  90.945  43.695  1.00112.440          H  
ATOM  12756 2HA  GLY A 794       7.905  91.641  42.776  1.00112.440          H  
ATOM  12757  N   SER A 795       5.897  91.082  41.066  1.00 93.590          N  
ATOM  12758  CA  SER A 795       5.198  90.744  39.833  1.00 93.810          C  
ATOM  12759  C   SER A 795       4.847  91.997  39.044  1.00 93.140          C  
ATOM  12760  O   SER A 795       4.932  93.119  39.562  1.00 92.560          O  
ATOM  12761  CB  SER A 795       3.933  89.969  40.140  1.00131.250          C  
ATOM  12762  OG  SER A 795       3.000  90.776  40.806  1.00131.250          O  
ATOM  12763  H   SER A 795       5.730  91.986  41.481  1.00112.310          H  
ATOM  12764  HA  SER A 795       5.853  90.125  39.218  1.00112.570          H  
ATOM  12765 1HB  SER A 795       3.499  89.598  39.213  1.00157.500          H  
ATOM  12766 2HB  SER A 795       4.177  89.104  40.757  1.00157.500          H  
ATOM  12767  HG  SER A 795       2.237  90.218  40.968  1.00157.500          H  
ATOM  12768  N   ARG A 796       4.455  91.796  37.785  1.00 93.240          N  
ATOM  12769  CA  ARG A 796       4.020  92.868  36.899  1.00 92.690          C  
ATOM  12770  C   ARG A 796       2.799  92.425  36.105  1.00 93.230          C  
ATOM  12771  O   ARG A 796       2.673  91.251  35.752  1.00 93.920          O  
ATOM  12772  CB  ARG A 796       5.120  93.263  35.917  1.00129.990          C  
ATOM  12773  CG  ARG A 796       6.403  93.851  36.522  1.00129.990          C  
ATOM  12774  CD  ARG A 796       6.194  95.213  37.092  1.00129.990          C  
ATOM  12775  NE  ARG A 796       7.440  95.795  37.564  1.00129.990          N  
ATOM  12776  CZ  ARG A 796       7.987  95.606  38.788  1.00129.990          C  
ATOM  12777  NH1 ARG A 796       7.407  94.832  39.694  1.00129.990          N  
ATOM  12778  NH2 ARG A 796       9.130  96.211  39.083  1.00129.990          N  
ATOM  12779  H   ARG A 796       4.429  90.847  37.436  1.00111.890          H  
ATOM  12780  HA  ARG A 796       3.737  93.732  37.499  1.00111.230          H  
ATOM  12781 1HB  ARG A 796       5.408  92.389  35.335  1.00155.980          H  
ATOM  12782 2HB  ARG A 796       4.725  93.999  35.217  1.00155.980          H  
ATOM  12783 1HG  ARG A 796       6.772  93.201  37.308  1.00155.980          H  
ATOM  12784 2HG  ARG A 796       7.160  93.929  35.744  1.00155.980          H  
ATOM  12785 1HD  ARG A 796       5.790  95.865  36.318  1.00155.980          H  
ATOM  12786 2HD  ARG A 796       5.498  95.175  37.923  1.00155.980          H  
ATOM  12787  HE  ARG A 796       7.936  96.399  36.922  1.00155.980          H  
ATOM  12788 1HH1 ARG A 796       6.515  94.340  39.502  1.00155.980          H  
ATOM  12789 2HH1 ARG A 796       7.839  94.716  40.595  1.00155.980          H  
ATOM  12790 1HH2 ARG A 796       9.581  96.804  38.398  1.00155.980          H  
ATOM  12791 2HH2 ARG A 796       9.554  96.082  39.990  1.00155.980          H  
ATOM  12792  N   GLY A 797       1.917  93.368  35.801  1.00 92.910          N  
ATOM  12793  CA  GLY A 797       0.741  93.086  34.994  1.00 93.370          C  
ATOM  12794  C   GLY A 797      -0.146  94.325  34.927  1.00 92.910          C  
ATOM  12795  O   GLY A 797       0.184  95.338  35.546  1.00 92.240          O  
ATOM  12796  H   GLY A 797       2.067  94.311  36.136  1.00111.490          H  
ATOM  12797 1HA  GLY A 797       1.056  92.784  33.996  1.00112.040          H  
ATOM  12798 2HA  GLY A 797       0.198  92.254  35.442  1.00112.040          H  
ATOM  12799  N   PRO A 798      -1.233  94.279  34.143  1.00 93.260          N  
ATOM  12800  CA  PRO A 798      -2.209  95.336  33.942  1.00 92.950          C  
ATOM  12801  C   PRO A 798      -3.064  95.508  35.182  1.00 93.030          C  
ATOM  12802  O   PRO A 798      -3.245  94.555  35.942  1.00 93.590          O  
ATOM  12803  CB  PRO A 798      -3.028  94.816  32.758  1.00139.430          C  
ATOM  12804  CG  PRO A 798      -2.923  93.306  32.858  1.00139.430          C  
ATOM  12805  CD  PRO A 798      -1.529  93.039  33.394  1.00139.430          C  
ATOM  12806  HA  PRO A 798      -1.690  96.273  33.692  1.00111.540          H  
ATOM  12807 1HB  PRO A 798      -4.065  95.177  32.837  1.00167.310          H  
ATOM  12808 2HB  PRO A 798      -2.622  95.211  31.816  1.00167.310          H  
ATOM  12809 1HG  PRO A 798      -3.708  92.920  33.531  1.00167.310          H  
ATOM  12810 2HG  PRO A 798      -3.097  92.845  31.873  1.00167.310          H  
ATOM  12811 1HD  PRO A 798      -1.577  92.170  34.063  1.00167.310          H  
ATOM  12812 2HD  PRO A 798      -0.819  92.897  32.566  1.00167.310          H  
ATOM  12813  N   ALA A 799      -3.625  96.695  35.357  1.00 92.500          N  
ATOM  12814  CA  ALA A 799      -4.528  96.950  36.465  1.00 92.580          C  
ATOM  12815  C   ALA A 799      -5.412  98.151  36.136  1.00 92.170          C  
ATOM  12816  O   ALA A 799      -5.017  98.980  35.316  1.00 91.620          O  
ATOM  12817  CB  ALA A 799      -3.718  97.214  37.730  1.00129.580          C  
ATOM  12818  H   ALA A 799      -3.424  97.442  34.705  1.00111.000          H  
ATOM  12819  HA  ALA A 799      -5.148  96.067  36.597  1.00111.100          H  
ATOM  12820 1HB  ALA A 799      -4.365  97.404  38.577  1.00155.500          H  
ATOM  12821 2HB  ALA A 799      -3.091  96.347  37.947  1.00155.500          H  
ATOM  12822 3HB  ALA A 799      -3.086  98.086  37.571  1.00155.500          H  
ATOM  12823  N   PRO A 800      -6.620  98.252  36.718  1.00 92.470          N  
ATOM  12824  CA  PRO A 800      -7.505  99.397  36.629  1.00 92.120          C  
ATOM  12825  C   PRO A 800      -6.935 100.541  37.448  1.00 91.300          C  
ATOM  12826  O   PRO A 800      -6.209 100.303  38.413  1.00 91.160          O  
ATOM  12827  CB  PRO A 800      -8.816  98.862  37.213  1.00138.180          C  
ATOM  12828  CG  PRO A 800      -8.388  97.763  38.164  1.00138.180          C  
ATOM  12829  CD  PRO A 800      -7.174  97.128  37.512  1.00138.180          C  
ATOM  12830  HA  PRO A 800      -7.622  99.691  35.575  1.00110.540          H  
ATOM  12831 1HB  PRO A 800      -9.355  99.678  37.718  1.00165.820          H  
ATOM  12832 2HB  PRO A 800      -9.468  98.499  36.405  1.00165.820          H  
ATOM  12833 1HG  PRO A 800      -8.151  98.196  39.151  1.00165.820          H  
ATOM  12834 2HG  PRO A 800      -9.212  97.048  38.321  1.00165.820          H  
ATOM  12835 1HD  PRO A 800      -6.498  96.804  38.303  1.00165.820          H  
ATOM  12836 2HD  PRO A 800      -7.480  96.298  36.854  1.00165.820          H  
ATOM  12837  N   GLY A 801      -7.305 101.765  37.108  1.00 90.810          N  
ATOM  12838  CA  GLY A 801      -6.871 102.916  37.882  1.00 90.070          C  
ATOM  12839  C   GLY A 801      -7.382 104.206  37.247  1.00 89.640          C  
ATOM  12840  O   GLY A 801      -8.071 104.154  36.226  1.00 89.920          O  
ATOM  12841  H   GLY A 801      -7.893 101.907  36.297  1.00108.970          H  
ATOM  12842 1HA  GLY A 801      -7.241 102.821  38.902  1.00108.080          H  
ATOM  12843 2HA  GLY A 801      -5.783 102.916  37.920  1.00108.080          H  
ATOM  12844  N   PRO A 802      -7.090 105.363  37.855  1.00 89.010          N  
ATOM  12845  CA  PRO A 802      -7.485 106.689  37.426  1.00 88.570          C  
ATOM  12846  C   PRO A 802      -6.667 107.109  36.206  1.00 88.580          C  
ATOM  12847  O   PRO A 802      -5.582 106.562  36.001  1.00 88.770          O  
ATOM  12848  CB  PRO A 802      -7.146 107.549  38.645  1.00132.850          C  
ATOM  12849  CG  PRO A 802      -5.989 106.827  39.300  1.00132.850          C  
ATOM  12850  CD  PRO A 802      -6.266 105.350  39.080  1.00132.850          C  
ATOM  12851  HA  PRO A 802      -8.563 106.669  37.245  1.00106.280          H  
ATOM  12852 1HB  PRO A 802      -6.870 108.569  38.316  1.00159.430          H  
ATOM  12853 2HB  PRO A 802      -8.023 107.648  39.300  1.00159.430          H  
ATOM  12854 1HG  PRO A 802      -5.043 107.148  38.830  1.00159.430          H  
ATOM  12855 2HG  PRO A 802      -5.922 107.100  40.365  1.00159.430          H  
ATOM  12856 1HD  PRO A 802      -5.306 104.846  38.912  1.00159.430          H  
ATOM  12857 2HD  PRO A 802      -6.823 104.929  39.930  1.00159.430          H  
ATOM  12858  N   PRO A 803      -7.143 108.065  35.396  1.00 88.420          N  
ATOM  12859  CA  PRO A 803      -6.403 108.680  34.316  1.00 88.390          C  
ATOM  12860  C   PRO A 803      -5.151 109.332  34.904  1.00 87.860          C  
ATOM  12861  O   PRO A 803      -5.188 109.759  36.059  1.00 87.450          O  
ATOM  12862  CB  PRO A 803      -7.386 109.738  33.790  1.00132.590          C  
ATOM  12863  CG  PRO A 803      -8.750 109.230  34.191  1.00132.590          C  
ATOM  12864  CD  PRO A 803      -8.536 108.530  35.517  1.00132.590          C  
ATOM  12865  HA  PRO A 803      -6.182 107.905  33.573  1.00106.070          H  
ATOM  12866 1HB  PRO A 803      -7.146 110.723  34.225  1.00159.100          H  
ATOM  12867 2HB  PRO A 803      -7.283 109.842  32.700  1.00159.100          H  
ATOM  12868 1HG  PRO A 803      -9.462 110.069  34.269  1.00159.100          H  
ATOM  12869 2HG  PRO A 803      -9.143 108.555  33.415  1.00159.100          H  
ATOM  12870 1HD  PRO A 803      -8.647 109.220  36.367  1.00159.100          H  
ATOM  12871 2HD  PRO A 803      -9.243 107.695  35.548  1.00159.100          H  
ATOM  12872  N   PRO A 804      -4.058 109.439  34.134  1.00 87.890          N  
ATOM  12873  CA  PRO A 804      -2.805 110.062  34.510  1.00 87.440          C  
ATOM  12874  C   PRO A 804      -2.961 111.569  34.579  1.00 86.890          C  
ATOM  12875  O   PRO A 804      -3.848 112.129  33.933  1.00 86.940          O  
ATOM  12876  CB  PRO A 804      -1.870 109.649  33.370  1.00131.160          C  
ATOM  12877  CG  PRO A 804      -2.789 109.460  32.179  1.00131.160          C  
ATOM  12878  CD  PRO A 804      -4.076 108.907  32.760  1.00131.160          C  
ATOM  12879  HA  PRO A 804      -2.469 109.658  35.476  1.00104.930          H  
ATOM  12880 1HB  PRO A 804      -1.116 110.436  33.205  1.00157.390          H  
ATOM  12881 2HB  PRO A 804      -1.325 108.734  33.643  1.00157.390          H  
ATOM  12882 1HG  PRO A 804      -2.944 110.426  31.668  1.00157.390          H  
ATOM  12883 2HG  PRO A 804      -2.326 108.783  31.443  1.00157.390          H  
ATOM  12884 1HD  PRO A 804      -4.923 109.311  32.193  1.00157.390          H  
ATOM  12885 2HD  PRO A 804      -4.052 107.805  32.768  1.00157.390          H  
ATOM  12886  N   ALA A 805      -2.070 112.220  35.313  1.00 86.370          N  
ATOM  12887  CA  ALA A 805      -2.052 113.670  35.404  1.00 85.840          C  
ATOM  12888  C   ALA A 805      -0.673 114.140  35.834  1.00 85.970          C  
ATOM  12889  O   ALA A 805       0.081 113.383  36.447  1.00 86.440          O  
ATOM  12890  CB  ALA A 805      -3.106 114.151  36.386  1.00120.390          C  
ATOM  12891  H   ALA A 805      -1.373 111.698  35.828  1.00103.640          H  
ATOM  12892  HA  ALA A 805      -2.262 114.081  34.417  1.00103.010          H  
ATOM  12893 1HB  ALA A 805      -3.090 115.238  36.435  1.00144.470          H  
ATOM  12894 2HB  ALA A 805      -4.091 113.816  36.054  1.00144.470          H  
ATOM  12895 3HB  ALA A 805      -2.897 113.740  37.371  1.00144.470          H  
ATOM  12896  N   GLY A 806      -0.353 115.393  35.538  1.00 85.580          N  
ATOM  12897  CA  GLY A 806       0.909 115.977  35.967  1.00 85.690          C  
ATOM  12898  C   GLY A 806       1.056 117.389  35.425  1.00 85.170          C  
ATOM  12899  O   GLY A 806       0.160 117.897  34.747  1.00 84.780          O  
ATOM  12900  H   GLY A 806      -1.000 115.964  35.011  1.00102.700          H  
ATOM  12901 1HA  GLY A 806       0.954 115.993  37.056  1.00102.830          H  
ATOM  12902 2HA  GLY A 806       1.736 115.359  35.618  1.00102.830          H  
ATOM  12903  N   SER A 807       2.183 118.020  35.739  1.00 85.190          N  
ATOM  12904  CA  SER A 807       2.472 119.388  35.321  1.00 84.770          C  
ATOM  12905  C   SER A 807       3.965 119.656  35.328  1.00 84.760          C  
ATOM  12906  O   SER A 807       4.699 119.123  36.165  1.00 85.070          O  
ATOM  12907  CB  SER A 807       1.769 120.393  36.200  1.00118.850          C  
ATOM  12908  OG  SER A 807       2.097 121.697  35.803  1.00118.850          O  
ATOM  12909  H   SER A 807       2.875 117.535  36.293  1.00102.230          H  
ATOM  12910  HA  SER A 807       2.112 119.520  34.300  1.00101.720          H  
ATOM  12911 1HB  SER A 807       0.690 120.248  36.128  1.00142.620          H  
ATOM  12912 2HB  SER A 807       2.054 120.240  37.239  1.00142.620          H  
ATOM  12913  HG  SER A 807       1.494 122.277  36.277  1.00142.620          H  
ATOM  12914  N   ALA A 808       4.417 120.447  34.365  1.00 84.450          N  
ATOM  12915  CA  ALA A 808       5.818 120.819  34.253  1.00 84.430          C  
ATOM  12916  C   ALA A 808       5.949 122.141  33.527  1.00 84.460          C  
ATOM  12917  O   ALA A 808       5.035 122.566  32.819  1.00 84.550          O  
ATOM  12918  CB  ALA A 808       6.598 119.743  33.519  1.00118.210          C  
ATOM  12919  H   ALA A 808       3.751 120.837  33.713  1.00101.340          H  
ATOM  12920  HA  ALA A 808       6.224 120.942  35.257  1.00101.320          H  
ATOM  12921 1HB  ALA A 808       7.647 120.033  33.454  1.00141.850          H  
ATOM  12922 2HB  ALA A 808       6.514 118.800  34.061  1.00141.850          H  
ATOM  12923 3HB  ALA A 808       6.195 119.624  32.516  1.00141.850          H  
ATOM  12924  N   LEU A 809       7.079 122.802  33.723  1.00 84.400          N  
ATOM  12925  CA  LEU A 809       7.359 124.047  33.034  1.00 84.440          C  
ATOM  12926  C   LEU A 809       8.356 123.803  31.919  1.00 84.300          C  
ATOM  12927  O   LEU A 809       9.179 122.891  32.006  1.00 84.850          O  
ATOM  12928  CB  LEU A 809       7.913 125.074  34.022  1.00118.200          C  
ATOM  12929  CG  LEU A 809       7.019 125.388  35.255  1.00118.200          C  
ATOM  12930  CD1 LEU A 809       7.759 126.361  36.156  1.00118.200          C  
ATOM  12931  CD2 LEU A 809       5.669 125.967  34.813  1.00118.200          C  
ATOM  12932  H   LEU A 809       7.780 122.412  34.338  1.00101.280          H  
ATOM  12933  HA  LEU A 809       6.446 124.422  32.579  1.00101.330          H  
ATOM  12934 1HB  LEU A 809       8.872 124.714  34.388  1.00141.840          H  
ATOM  12935 2HB  LEU A 809       8.085 126.008  33.487  1.00141.840          H  
ATOM  12936  HG  LEU A 809       6.844 124.473  35.820  1.00141.840          H  
ATOM  12937 1HD1 LEU A 809       7.152 126.575  37.036  1.00141.840          H  
ATOM  12938 2HD1 LEU A 809       8.705 125.921  36.470  1.00141.840          H  
ATOM  12939 3HD1 LEU A 809       7.951 127.287  35.617  1.00141.840          H  
ATOM  12940 1HD2 LEU A 809       5.065 126.181  35.694  1.00141.840          H  
ATOM  12941 2HD2 LEU A 809       5.830 126.889  34.254  1.00141.840          H  
ATOM  12942 3HD2 LEU A 809       5.135 125.253  34.189  1.00141.840          H  
ATOM  12943  N   GLY A 810       8.301 124.632  30.884  1.00 83.600          N  
ATOM  12944  CA  GLY A 810       9.239 124.535  29.776  1.00 83.440          C  
ATOM  12945  C   GLY A 810       8.871 125.525  28.682  1.00 82.730          C  
ATOM  12946  O   GLY A 810       7.962 126.340  28.854  1.00 82.340          O  
ATOM  12947  H   GLY A 810       7.592 125.351  30.861  1.00100.320          H  
ATOM  12948 1HA  GLY A 810      10.250 124.735  30.132  1.00100.130          H  
ATOM  12949 2HA  GLY A 810       9.230 123.521  29.377  1.00100.130          H  
ATOM  12950  N   GLY A 811       9.583 125.457  27.565  1.00 82.580          N  
ATOM  12951  CA  GLY A 811       9.366 126.357  26.441  1.00 81.940          C  
ATOM  12952  C   GLY A 811      10.404 126.080  25.369  1.00 81.920          C  
ATOM  12953  O   GLY A 811      11.241 125.190  25.528  1.00 82.320          O  
ATOM  12954  H   GLY A 811      10.310 124.759  27.489  1.00 99.100          H  
ATOM  12955 1HA  GLY A 811       8.364 126.211  26.035  1.00 98.330          H  
ATOM  12956 2HA  GLY A 811       9.439 127.392  26.773  1.00 98.330          H  
ATOM  12957  N   ALA A 812      10.343 126.826  24.273  1.00 81.480          N  
ATOM  12958  CA  ALA A 812      11.274 126.627  23.175  1.00 81.440          C  
ATOM  12959  C   ALA A 812      11.378 127.900  22.335  1.00 80.980          C  
ATOM  12960  O   ALA A 812      10.447 128.706  22.340  1.00 80.650          O  
ATOM  12961  CB  ALA A 812      10.794 125.461  22.314  1.00114.030          C  
ATOM  12962  H   ALA A 812       9.635 127.546  24.201  1.00 97.780          H  
ATOM  12963  HA  ALA A 812      12.246 126.397  23.602  1.00 97.730          H  
ATOM  12964 1HB  ALA A 812      11.469 125.278  21.489  1.00136.840          H  
ATOM  12965 2HB  ALA A 812      10.730 124.562  22.927  1.00136.840          H  
ATOM  12966 3HB  ALA A 812       9.811 125.697  21.911  1.00136.840          H  
ATOM  12967  N   PRO A 813      12.502 128.127  21.634  1.00 80.970          N  
ATOM  12968  CA  PRO A 813      12.700 129.201  20.687  1.00 80.590          C  
ATOM  12969  C   PRO A 813      11.908 128.899  19.426  1.00 80.340          C  
ATOM  12970  O   PRO A 813      11.592 127.733  19.183  1.00 80.560          O  
ATOM  12971  CB  PRO A 813      14.210 129.158  20.430  1.00120.890          C  
ATOM  12972  CG  PRO A 813      14.592 127.717  20.673  1.00120.890          C  
ATOM  12973  CD  PRO A 813      13.694 127.260  21.809  1.00120.890          C  
ATOM  12974  HA  PRO A 813      12.388 130.140  21.165  1.00 96.710          H  
ATOM  12975 1HB  PRO A 813      14.416 129.471  19.387  1.00145.060          H  
ATOM  12976 2HB  PRO A 813      14.733 129.866  21.088  1.00145.060          H  
ATOM  12977 1HG  PRO A 813      14.431 127.131  19.751  1.00145.060          H  
ATOM  12978 2HG  PRO A 813      15.664 127.642  20.914  1.00145.060          H  
ATOM  12979 1HD  PRO A 813      13.470 126.205  21.656  1.00145.060          H  
ATOM  12980 2HD  PRO A 813      14.175 127.450  22.781  1.00145.060          H  
ATOM  12981  N   PRO A 814      11.569 129.908  18.620  1.00 79.930          N  
ATOM  12982  CA  PRO A 814      10.977 129.753  17.314  1.00 79.670          C  
ATOM  12983  C   PRO A 814      12.051 129.221  16.389  1.00 79.780          C  
ATOM  12984  O   PRO A 814      13.236 129.476  16.617  1.00 79.950          O  
ATOM  12985  CB  PRO A 814      10.553 131.181  16.962  1.00119.500          C  
ATOM  12986  CG  PRO A 814      11.522 132.063  17.739  1.00119.500          C  
ATOM  12987  CD  PRO A 814      11.802 131.303  19.027  1.00119.500          C  
ATOM  12988  HA  PRO A 814      10.121 129.064  17.370  1.00 95.600          H  
ATOM  12989 1HB  PRO A 814      10.622 131.329  15.872  1.00143.410          H  
ATOM  12990 2HB  PRO A 814       9.502 131.343  17.243  1.00143.410          H  
ATOM  12991 1HG  PRO A 814      12.437 132.228  17.145  1.00143.410          H  
ATOM  12992 2HG  PRO A 814      11.077 133.055  17.916  1.00143.410          H  
ATOM  12993 1HD  PRO A 814      12.851 131.464  19.309  1.00143.410          H  
ATOM  12994 2HD  PRO A 814      11.099 131.600  19.823  1.00143.410          H  
ATOM  12995  N   VAL A 815      11.649 128.535  15.334  1.00 79.710          N  
ATOM  12996  CA  VAL A 815      12.600 128.041  14.353  1.00 79.840          C  
ATOM  12997  C   VAL A 815      12.106 128.376  12.951  1.00 79.940          C  
ATOM  12998  O   VAL A 815      10.911 128.620  12.788  1.00 79.830          O  
ATOM  12999  CB  VAL A 815      12.744 126.504  14.517  1.00111.720          C  
ATOM  13000  CG1 VAL A 815      13.269 126.177  15.924  1.00111.720          C  
ATOM  13001  CG2 VAL A 815      11.388 125.830  14.264  1.00111.720          C  
ATOM  13002  H   VAL A 815      10.660 128.367  15.202  1.00 95.650          H  
ATOM  13003  HA  VAL A 815      13.559 128.522  14.540  1.00 95.810          H  
ATOM  13004  HB  VAL A 815      13.457 126.120  13.805  1.00134.070          H  
ATOM  13005 1HG1 VAL A 815      13.384 125.099  16.029  1.00134.070          H  
ATOM  13006 2HG1 VAL A 815      14.234 126.661  16.072  1.00134.070          H  
ATOM  13007 3HG1 VAL A 815      12.573 126.533  16.682  1.00134.070          H  
ATOM  13008 1HG2 VAL A 815      11.498 124.752  14.374  1.00134.070          H  
ATOM  13009 2HG2 VAL A 815      10.659 126.193  14.982  1.00134.070          H  
ATOM  13010 3HG2 VAL A 815      11.042 126.049  13.251  1.00134.070          H  
ATOM  13011  N   PRO A 816      12.985 128.414  11.937  1.00 80.160          N  
ATOM  13012  CA  PRO A 816      12.636 128.541  10.538  1.00 80.330          C  
ATOM  13013  C   PRO A 816      11.974 127.252  10.091  1.00 80.440          C  
ATOM  13014  O   PRO A 816      12.321 126.183  10.598  1.00 80.460          O  
ATOM  13015  CB  PRO A 816      13.992 128.781   9.863  1.00120.500          C  
ATOM  13016  CG  PRO A 816      15.004 128.152  10.800  1.00120.500          C  
ATOM  13017  CD  PRO A 816      14.444 128.380  12.193  1.00120.500          C  
ATOM  13018  HA  PRO A 816      11.958 129.397  10.403  1.00 96.400          H  
ATOM  13019 1HB  PRO A 816      13.992 128.317   8.865  1.00144.590          H  
ATOM  13020 2HB  PRO A 816      14.157 129.858   9.717  1.00144.590          H  
ATOM  13021 1HG  PRO A 816      15.114 127.080  10.563  1.00144.590          H  
ATOM  13022 2HG  PRO A 816      15.995 128.611  10.657  1.00144.590          H  
ATOM  13023 1HD  PRO A 816      14.751 127.546  12.814  1.00144.590          H  
ATOM  13024 2HD  PRO A 816      14.784 129.346  12.601  1.00144.590          H  
ATOM  13025  N   SER A 817      11.113 127.334   9.090  1.00 80.540          N  
ATOM  13026  CA  SER A 817      10.453 126.148   8.565  1.00 80.670          C  
ATOM  13027  C   SER A 817      10.025 126.319   7.115  1.00 80.820          C  
ATOM  13028  O   SER A 817      10.028 127.432   6.570  1.00 80.950          O  
ATOM  13029  CB  SER A 817       9.240 125.820   9.410  1.00112.890          C  
ATOM  13030  OG  SER A 817       8.254 126.806   9.273  1.00112.890          O  
ATOM  13031  H   SER A 817      10.865 128.235   8.710  1.00 96.650          H  
ATOM  13032  HA  SER A 817      11.153 125.314   8.616  1.00 96.800          H  
ATOM  13033 1HB  SER A 817       8.835 124.852   9.112  1.00135.460          H  
ATOM  13034 2HB  SER A 817       9.539 125.743  10.457  1.00135.460          H  
ATOM  13035  HG  SER A 817       7.542 126.549   9.861  1.00135.460          H  
ATOM  13036  N   ARG A 818       9.676 125.196   6.491  1.00 80.830          N  
ATOM  13037  CA  ARG A 818       9.179 125.161   5.126  1.00 81.050          C  
ATOM  13038  C   ARG A 818       7.960 124.237   5.076  1.00 81.770          C  
ATOM  13039  O   ARG A 818       7.902 123.286   5.857  1.00 81.860          O  
ATOM  13040  CB  ARG A 818      10.254 124.640   4.172  1.00113.380          C  
ATOM  13041  CG  ARG A 818      11.512 125.502   4.043  1.00113.380          C  
ATOM  13042  CD  ARG A 818      11.248 126.783   3.331  1.00113.380          C  
ATOM  13043  NE  ARG A 818      12.464 127.552   3.136  1.00113.380          N  
ATOM  13044  CZ  ARG A 818      12.995 128.429   4.021  1.00113.380          C  
ATOM  13045  NH1 ARG A 818      12.426 128.663   5.197  1.00113.380          N  
ATOM  13046  NH2 ARG A 818      14.114 129.066   3.700  1.00113.380          N  
ATOM  13047  H   ARG A 818       9.729 124.327   7.007  1.00 97.000          H  
ATOM  13048  HA  ARG A 818       8.896 126.171   4.854  1.00 97.260          H  
ATOM  13049 1HB  ARG A 818      10.578 123.659   4.513  1.00136.060          H  
ATOM  13050 2HB  ARG A 818       9.839 124.503   3.176  1.00136.060          H  
ATOM  13051 1HG  ARG A 818      11.909 125.726   5.029  1.00136.060          H  
ATOM  13052 2HG  ARG A 818      12.263 124.955   3.476  1.00136.060          H  
ATOM  13053 1HD  ARG A 818      10.825 126.565   2.351  1.00136.060          H  
ATOM  13054 2HD  ARG A 818      10.548 127.393   3.891  1.00136.060          H  
ATOM  13055  HE  ARG A 818      12.952 127.424   2.259  1.00136.060          H  
ATOM  13056 1HH1 ARG A 818      11.554 128.185   5.489  1.00136.060          H  
ATOM  13057 2HH1 ARG A 818      12.846 129.325   5.827  1.00136.060          H  
ATOM  13058 1HH2 ARG A 818      14.556 128.895   2.806  1.00136.060          H  
ATOM  13059 2HH2 ARG A 818      14.527 129.724   4.344  1.00136.060          H  
ATOM  13060  N   PRO A 819       6.963 124.518   4.217  1.00 82.320          N  
ATOM  13061  CA  PRO A 819       5.781 123.706   3.993  1.00 83.030          C  
ATOM  13062  C   PRO A 819       6.148 122.418   3.279  1.00 83.020          C  
ATOM  13063  O   PRO A 819       7.134 122.380   2.542  1.00 82.590          O  
ATOM  13064  CB  PRO A 819       4.906 124.611   3.118  1.00124.550          C  
ATOM  13065  CG  PRO A 819       5.886 125.510   2.396  1.00124.550          C  
ATOM  13066  CD  PRO A 819       7.011 125.744   3.385  1.00124.550          C  
ATOM  13067  HA  PRO A 819       5.296 123.493   4.957  1.00 99.640          H  
ATOM  13068 1HB  PRO A 819       4.311 123.991   2.428  1.00149.450          H  
ATOM  13069 2HB  PRO A 819       4.193 125.167   3.743  1.00149.450          H  
ATOM  13070 1HG  PRO A 819       6.237 125.014   1.474  1.00149.450          H  
ATOM  13071 2HG  PRO A 819       5.389 126.442   2.084  1.00149.450          H  
ATOM  13072 1HD  PRO A 819       7.946 125.817   2.820  1.00149.450          H  
ATOM  13073 2HD  PRO A 819       6.809 126.642   3.993  1.00149.450          H  
ATOM  13074  N   GLY A 820       5.329 121.392   3.459  1.00 83.530          N  
ATOM  13075  CA  GLY A 820       5.516 120.117   2.786  1.00 83.620          C  
ATOM  13076  C   GLY A 820       4.455 119.143   3.265  1.00 84.230          C  
ATOM  13077  O   GLY A 820       3.587 119.511   4.059  1.00 84.650          O  
ATOM  13078  H   GLY A 820       4.544 121.489   4.088  1.00100.240          H  
ATOM  13079 1HA  GLY A 820       5.445 120.251   1.707  1.00100.340          H  
ATOM  13080 2HA  GLY A 820       6.510 119.726   3.006  1.00100.340          H  
ATOM  13081  N   ALA A 821       4.507 117.911   2.773  1.00 84.310          N  
ATOM  13082  CA  ALA A 821       3.527 116.902   3.148  1.00 84.900          C  
ATOM  13083  C   ALA A 821       4.101 115.511   2.958  1.00 84.670          C  
ATOM  13084  O   ALA A 821       5.017 115.313   2.158  1.00 84.210          O  
ATOM  13085  CB  ALA A 821       2.261 117.061   2.326  1.00118.620          C  
ATOM  13086  H   ALA A 821       5.244 117.664   2.126  1.00101.170          H  
ATOM  13087  HA  ALA A 821       3.289 117.030   4.205  1.00101.880          H  
ATOM  13088 1HB  ALA A 821       1.533 116.310   2.631  1.00142.350          H  
ATOM  13089 2HB  ALA A 821       1.845 118.056   2.489  1.00142.350          H  
ATOM  13090 3HB  ALA A 821       2.494 116.931   1.271  1.00142.350          H  
ATOM  13091  N   SER A 822       3.537 114.548   3.676  1.00 85.020          N  
ATOM  13092  CA  SER A 822       3.921 113.149   3.557  1.00 84.900          C  
ATOM  13093  C   SER A 822       2.798 112.254   4.038  1.00 85.600          C  
ATOM  13094  O   SER A 822       2.072 112.636   4.957  1.00 85.960          O  
ATOM  13095  CB  SER A 822       5.126 112.826   4.425  1.00118.910          C  
ATOM  13096  OG  SER A 822       5.479 111.447   4.325  1.00118.910          O  
ATOM  13097  H   SER A 822       2.804 114.793   4.329  1.00102.020          H  
ATOM  13098  HA  SER A 822       4.152 112.966   2.513  1.00101.880          H  
ATOM  13099 1HB  SER A 822       5.970 113.442   4.114  1.00142.690          H  
ATOM  13100 2HB  SER A 822       4.905 113.072   5.462  1.00142.690          H  
ATOM  13101  HG  SER A 822       4.736 110.901   4.738  1.00142.690          H  
ATOM  13102  N   PRO A 823       2.584 111.088   3.421  1.00 85.840          N  
ATOM  13103  CA  PRO A 823       1.684 110.072   3.891  1.00 86.420          C  
ATOM  13104  C   PRO A 823       2.348 109.469   5.107  1.00 86.030          C  
ATOM  13105  O   PRO A 823       3.564 109.636   5.280  1.00 85.290          O  
ATOM  13106  CB  PRO A 823       1.594 109.101   2.711  1.00129.630          C  
ATOM  13107  CG  PRO A 823       2.914 109.264   1.989  1.00129.630          C  
ATOM  13108  CD  PRO A 823       3.273 110.738   2.150  1.00129.630          C  
ATOM  13109  HA  PRO A 823       0.710 110.515   4.144  1.00103.700          H  
ATOM  13110 1HB  PRO A 823       1.444 108.073   3.090  1.00155.560          H  
ATOM  13111 2HB  PRO A 823       0.724 109.342   2.084  1.00155.560          H  
ATOM  13112 1HG  PRO A 823       3.669 108.599   2.440  1.00155.560          H  
ATOM  13113 2HG  PRO A 823       2.817 108.963   0.933  1.00155.560          H  
ATOM  13114 1HD  PRO A 823       4.363 110.802   2.236  1.00155.560          H  
ATOM  13115 2HD  PRO A 823       2.879 111.336   1.311  1.00155.560          H  
ATOM  13116  N   ASP A 824       1.568 108.796   5.940  1.00 86.530          N  
ATOM  13117  CA  ASP A 824       2.101 108.087   7.089  1.00 86.250          C  
ATOM  13118  C   ASP A 824       2.774 106.795   6.627  1.00 85.970          C  
ATOM  13119  O   ASP A 824       2.160 106.056   5.854  1.00 86.430          O  
ATOM  13120  CB  ASP A 824       0.976 107.733   8.052  1.00120.860          C  
ATOM  13121  CG  ASP A 824       0.377 108.940   8.732  1.00120.860          C  
ATOM  13122  OD1 ASP A 824       1.091 109.690   9.359  1.00120.860          O  
ATOM  13123  OD2 ASP A 824      -0.805 109.124   8.587  1.00120.860          O  
ATOM  13124  H   ASP A 824       0.572 108.752   5.762  1.00103.840          H  
ATOM  13125  HA  ASP A 824       2.792 108.752   7.590  1.00103.500          H  
ATOM  13126 1HB  ASP A 824       0.190 107.215   7.510  1.00145.030          H  
ATOM  13127 2HB  ASP A 824       1.356 107.043   8.813  1.00145.030          H  
ATOM  13128  N   PRO A 825       4.065 106.569   6.919  1.00 85.220          N  
ATOM  13129  CA  PRO A 825       4.777 105.360   6.576  1.00 84.910          C  
ATOM  13130  C   PRO A 825       4.334 104.275   7.532  1.00 85.300          C  
ATOM  13131  O   PRO A 825       4.020 104.579   8.684  1.00 85.530          O  
ATOM  13132  CB  PRO A 825       6.240 105.750   6.796  1.00127.360          C  
ATOM  13133  CG  PRO A 825       6.180 106.798   7.898  1.00127.360          C  
ATOM  13134  CD  PRO A 825       4.870 107.552   7.665  1.00127.360          C  
ATOM  13135  HA  PRO A 825       4.567 105.086   5.531  1.00101.890          H  
ATOM  13136 1HB  PRO A 825       6.822 104.858   7.081  1.00152.840          H  
ATOM  13137 2HB  PRO A 825       6.674 106.135   5.862  1.00152.840          H  
ATOM  13138 1HG  PRO A 825       6.209 106.308   8.887  1.00152.840          H  
ATOM  13139 2HG  PRO A 825       7.062 107.454   7.845  1.00152.840          H  
ATOM  13140 1HD  PRO A 825       4.418 107.758   8.650  1.00152.840          H  
ATOM  13141 2HD  PRO A 825       5.036 108.465   7.065  1.00152.840          H  
ATOM  13142  N   PHE A 826       4.373 103.027   7.093  1.00 85.360          N  
ATOM  13143  CA  PHE A 826       4.090 101.901   7.971  1.00 85.680          C  
ATOM  13144  C   PHE A 826       5.158 100.833   7.820  1.00 85.180          C  
ATOM  13145  O   PHE A 826       5.746 100.690   6.748  1.00 84.800          O  
ATOM  13146  CB  PHE A 826       2.692 101.343   7.701  1.00119.820          C  
ATOM  13147  CG  PHE A 826       1.599 102.353   7.995  1.00119.820          C  
ATOM  13148  CD1 PHE A 826       1.130 103.204   7.011  1.00119.820          C  
ATOM  13149  CD2 PHE A 826       1.056 102.463   9.269  1.00119.820          C  
ATOM  13150  CE1 PHE A 826       0.157 104.134   7.285  1.00119.820          C  
ATOM  13151  CE2 PHE A 826       0.076 103.398   9.542  1.00119.820          C  
ATOM  13152  CZ  PHE A 826      -0.370 104.235   8.547  1.00119.820          C  
ATOM  13153  H   PHE A 826       4.621 102.845   6.131  1.00102.430          H  
ATOM  13154  HA  PHE A 826       4.115 102.253   9.003  1.00102.820          H  
ATOM  13155 1HB  PHE A 826       2.613 101.042   6.660  1.00143.790          H  
ATOM  13156 2HB  PHE A 826       2.523 100.461   8.315  1.00143.790          H  
ATOM  13157  HD1 PHE A 826       1.548 103.146   6.006  1.00143.790          H  
ATOM  13158  HD2 PHE A 826       1.412 101.806  10.062  1.00143.790          H  
ATOM  13159  HE1 PHE A 826      -0.185 104.799   6.491  1.00143.790          H  
ATOM  13160  HE2 PHE A 826      -0.338 103.477  10.546  1.00143.790          H  
ATOM  13161  HZ  PHE A 826      -1.138 104.977   8.760  1.00143.790          H  
ATOM  13162  N   GLY A 827       5.391 100.061   8.874  1.00 85.210          N  
ATOM  13163  CA  GLY A 827       6.350  98.971   8.795  1.00 84.810          C  
ATOM  13164  C   GLY A 827       6.531  98.306  10.157  1.00 84.950          C  
ATOM  13165  O   GLY A 827       5.923  98.741  11.137  1.00 85.360          O  
ATOM  13166  H   GLY A 827       4.897 100.230   9.741  1.00102.250          H  
ATOM  13167 1HA  GLY A 827       6.003  98.247   8.060  1.00101.770          H  
ATOM  13168 2HA  GLY A 827       7.300  99.372   8.444  1.00101.770          H  
ATOM  13169  N   PRO A 828       7.327  97.230  10.224  1.00 84.650          N  
ATOM  13170  CA  PRO A 828       7.638  96.444  11.404  1.00 84.760          C  
ATOM  13171  C   PRO A 828       8.570  97.212  12.334  1.00 84.300          C  
ATOM  13172  O   PRO A 828       9.282  98.106  11.869  1.00 83.740          O  
ATOM  13173  CB  PRO A 828       8.334  95.215  10.808  1.00127.140          C  
ATOM  13174  CG  PRO A 828       8.965  95.721   9.529  1.00127.140          C  
ATOM  13175  CD  PRO A 828       8.004  96.760   8.996  1.00127.140          C  
ATOM  13176  HA  PRO A 828       6.689  96.179  11.890  1.00101.710          H  
ATOM  13177 1HB  PRO A 828       9.092  94.834  11.520  1.00152.570          H  
ATOM  13178 2HB  PRO A 828       7.609  94.404  10.646  1.00152.570          H  
ATOM  13179 1HG  PRO A 828       9.958  96.148   9.751  1.00152.570          H  
ATOM  13180 2HG  PRO A 828       9.129  94.886   8.830  1.00152.570          H  
ATOM  13181 1HD  PRO A 828       8.593  97.561   8.530  1.00152.570          H  
ATOM  13182 2HD  PRO A 828       7.289  96.300   8.300  1.00152.570          H  
ATOM  13183  N   PRO A 829       8.600  96.885  13.629  1.00 84.550          N  
ATOM  13184  CA  PRO A 829       9.513  97.413  14.612  1.00 84.170          C  
ATOM  13185  C   PRO A 829      10.879  96.809  14.349  1.00 83.450          C  
ATOM  13186  O   PRO A 829      10.951  95.771  13.685  1.00 83.400          O  
ATOM  13187  CB  PRO A 829       8.920  96.921  15.932  1.00126.250          C  
ATOM  13188  CG  PRO A 829       8.221  95.631  15.559  1.00126.250          C  
ATOM  13189  CD  PRO A 829       7.668  95.873  14.161  1.00126.250          C  
ATOM  13190  HA  PRO A 829       9.495  98.509  14.538  1.00101.000          H  
ATOM  13191 1HB  PRO A 829       9.733  96.761  16.667  1.00151.510          H  
ATOM  13192 2HB  PRO A 829       8.245  97.675  16.356  1.00151.510          H  
ATOM  13193 1HG  PRO A 829       8.946  94.798  15.582  1.00151.510          H  
ATOM  13194 2HG  PRO A 829       7.441  95.392  16.297  1.00151.510          H  
ATOM  13195 1HD  PRO A 829       7.726  94.938  13.592  1.00151.510          H  
ATOM  13196 2HD  PRO A 829       6.645  96.277  14.212  1.00151.510          H  
ATOM  13197  N   PRO A 830      11.972  97.402  14.831  1.00 82.910          N  
ATOM  13198  CA  PRO A 830      13.279  96.795  14.836  1.00 82.250          C  
ATOM  13199  C   PRO A 830      13.165  95.507  15.628  1.00 82.560          C  
ATOM  13200  O   PRO A 830      12.410  95.469  16.606  1.00 83.200          O  
ATOM  13201  CB  PRO A 830      14.139  97.838  15.559  1.00123.380          C  
ATOM  13202  CG  PRO A 830      13.401  99.150  15.346  1.00123.380          C  
ATOM  13203  CD  PRO A 830      11.926  98.776  15.352  1.00123.380          C  
ATOM  13204  HA  PRO A 830      13.612  96.608  13.802  1.00 98.700          H  
ATOM  13205 1HB  PRO A 830      14.237  97.569  16.623  1.00148.050          H  
ATOM  13206 2HB  PRO A 830      15.155  97.842  15.137  1.00148.050          H  
ATOM  13207 1HG  PRO A 830      13.658  99.864  16.145  1.00148.050          H  
ATOM  13208 2HG  PRO A 830      13.716  99.611  14.398  1.00148.050          H  
ATOM  13209 1HD  PRO A 830      11.506  98.794  16.370  1.00148.050          H  
ATOM  13210 2HD  PRO A 830      11.409  99.452  14.663  1.00148.050          H  
ATOM  13211  N   GLN A 831      13.907  94.482  15.227  1.00 82.110          N  
ATOM  13212  CA  GLN A 831      13.942  93.182  15.896  1.00 82.360          C  
ATOM  13213  C   GLN A 831      15.362  92.655  15.952  1.00 81.690          C  
ATOM  13214  O   GLN A 831      16.189  92.994  15.104  1.00 81.020          O  
ATOM  13215  CB  GLN A 831      13.034  92.155  15.193  1.00115.200          C  
ATOM  13216  CG  GLN A 831      11.528  92.478  15.218  1.00115.200          C  
ATOM  13217  CD  GLN A 831      10.888  92.248  16.582  1.00115.200          C  
ATOM  13218  OE1 GLN A 831      10.385  91.156  16.866  1.00115.200          O  
ATOM  13219  NE2 GLN A 831      10.926  93.258  17.434  1.00115.200          N  
ATOM  13220  H   GLN A 831      14.490  94.608  14.408  1.00 98.530          H  
ATOM  13221  HA  GLN A 831      13.608  93.307  16.925  1.00 98.830          H  
ATOM  13222 1HB  GLN A 831      13.335  92.066  14.149  1.00138.240          H  
ATOM  13223 2HB  GLN A 831      13.173  91.176  15.653  1.00138.240          H  
ATOM  13224 1HG  GLN A 831      11.367  93.513  14.940  1.00138.240          H  
ATOM  13225 2HG  GLN A 831      11.028  91.831  14.501  1.00138.240          H  
ATOM  13226 1HE2 GLN A 831      10.528  93.170  18.345  1.00138.240          H  
ATOM  13227 2HE2 GLN A 831      11.389  94.127  17.163  1.00138.240          H  
ATOM  13228  N   VAL A 832      15.637  91.814  16.941  1.00 81.900          N  
ATOM  13229  CA  VAL A 832      16.937  91.183  17.057  1.00 81.370          C  
ATOM  13230  C   VAL A 832      16.802  89.690  16.733  1.00 81.650          C  
ATOM  13231  O   VAL A 832      15.979  89.024  17.354  1.00 82.340          O  
ATOM  13232  CB  VAL A 832      17.490  91.358  18.479  1.00114.130          C  
ATOM  13233  CG1 VAL A 832      18.842  90.658  18.613  1.00114.130          C  
ATOM  13234  CG2 VAL A 832      17.620  92.844  18.770  1.00114.130          C  
ATOM  13235  H   VAL A 832      14.911  91.591  17.610  1.00 98.280          H  
ATOM  13236  HA  VAL A 832      17.620  91.694  16.398  1.00 97.640          H  
ATOM  13237  HB  VAL A 832      16.809  90.899  19.193  1.00136.960          H  
ATOM  13238 1HG1 VAL A 832      19.216  90.790  19.626  1.00136.960          H  
ATOM  13239 2HG1 VAL A 832      18.736  89.589  18.410  1.00136.960          H  
ATOM  13240 3HG1 VAL A 832      19.551  91.088  17.908  1.00136.960          H  
ATOM  13241 1HG2 VAL A 832      18.005  92.985  19.778  1.00136.960          H  
ATOM  13242 2HG2 VAL A 832      18.305  93.296  18.053  1.00136.960          H  
ATOM  13243 3HG2 VAL A 832      16.647  93.326  18.688  1.00136.960          H  
ATOM  13244  N   PRO A 833      17.538  89.157  15.739  1.00 81.140          N  
ATOM  13245  CA  PRO A 833      17.539  87.755  15.347  1.00 81.350          C  
ATOM  13246  C   PRO A 833      17.952  86.871  16.512  1.00 81.750          C  
ATOM  13247  O   PRO A 833      18.816  87.252  17.302  1.00 81.590          O  
ATOM  13248  CB  PRO A 833      18.598  87.717  14.236  1.00122.020          C  
ATOM  13249  CG  PRO A 833      18.630  89.118  13.683  1.00122.020          C  
ATOM  13250  CD  PRO A 833      18.371  90.017  14.870  1.00122.020          C  
ATOM  13251  HA  PRO A 833      16.544  87.476  14.974  1.00 97.620          H  
ATOM  13252 1HB  PRO A 833      19.567  87.402  14.653  1.00146.430          H  
ATOM  13253 2HB  PRO A 833      18.318  86.968  13.483  1.00146.430          H  
ATOM  13254 1HG  PRO A 833      19.603  89.317  13.207  1.00146.430          H  
ATOM  13255 2HG  PRO A 833      17.866  89.233  12.898  1.00146.430          H  
ATOM  13256 1HD  PRO A 833      19.306  90.302  15.377  1.00146.430          H  
ATOM  13257 2HD  PRO A 833      17.804  90.881  14.481  1.00146.430          H  
ATOM  13258  N   SER A 834      17.372  85.679  16.583  1.00 82.250          N  
ATOM  13259  CA  SER A 834      17.696  84.731  17.638  1.00 82.670          C  
ATOM  13260  C   SER A 834      17.378  83.304  17.221  1.00 82.800          C  
ATOM  13261  O   SER A 834      16.638  83.067  16.256  1.00 82.660          O  
ATOM  13262  CB  SER A 834      16.924  85.066  18.898  1.00115.570          C  
ATOM  13263  OG  SER A 834      15.553  84.854  18.715  1.00115.570          O  
ATOM  13264  H   SER A 834      16.662  85.429  15.914  1.00 98.700          H  
ATOM  13265  HA  SER A 834      18.763  84.797  17.849  1.00 99.200          H  
ATOM  13266 1HB  SER A 834      17.284  84.455  19.723  1.00138.680          H  
ATOM  13267 2HB  SER A 834      17.101  86.111  19.161  1.00138.680          H  
ATOM  13268  HG  SER A 834      15.134  85.129  19.531  1.00138.680          H  
ATOM  13269  N   ARG A 835      17.949  82.353  17.958  1.00 83.070          N  
ATOM  13270  CA  ARG A 835      17.691  80.937  17.761  1.00 83.280          C  
ATOM  13271  C   ARG A 835      17.529  80.264  19.128  1.00 83.900          C  
ATOM  13272  O   ARG A 835      18.193  80.684  20.078  1.00 84.080          O  
ATOM  13273  CB  ARG A 835      18.842  80.262  17.021  1.00116.510          C  
ATOM  13274  CG  ARG A 835      19.101  80.731  15.586  1.00116.510          C  
ATOM  13275  CD  ARG A 835      18.027  80.300  14.645  1.00116.510          C  
ATOM  13276  NE  ARG A 835      18.337  80.659  13.272  1.00116.510          N  
ATOM  13277  CZ  ARG A 835      18.071  81.850  12.687  1.00116.510          C  
ATOM  13278  NH1 ARG A 835      17.484  82.835  13.353  1.00116.510          N  
ATOM  13279  NH2 ARG A 835      18.407  82.032  11.415  1.00116.510          N  
ATOM  13280  H   ARG A 835      18.563  82.636  18.713  1.00 99.680          H  
ATOM  13281  HA  ARG A 835      16.795  80.847  17.168  1.00 99.940          H  
ATOM  13282 1HB  ARG A 835      19.762  80.417  17.580  1.00139.810          H  
ATOM  13283 2HB  ARG A 835      18.666  79.186  16.989  1.00139.810          H  
ATOM  13284 1HG  ARG A 835      19.172  81.813  15.559  1.00139.810          H  
ATOM  13285 2HG  ARG A 835      20.040  80.305  15.237  1.00139.810          H  
ATOM  13286 1HD  ARG A 835      17.923  79.216  14.695  1.00139.810          H  
ATOM  13287 2HD  ARG A 835      17.082  80.759  14.911  1.00139.810          H  
ATOM  13288  HE  ARG A 835      18.787  79.954  12.703  1.00139.810          H  
ATOM  13289 1HH1 ARG A 835      17.209  82.733  14.347  1.00139.810          H  
ATOM  13290 2HH1 ARG A 835      17.297  83.706  12.887  1.00139.810          H  
ATOM  13291 1HH2 ARG A 835      18.856  81.287  10.899  1.00139.810          H  
ATOM  13292 2HH2 ARG A 835      18.217  82.912  10.960  1.00139.810          H  
ATOM  13293  N   PRO A 836      16.636  79.268  19.281  1.00 84.280          N  
ATOM  13294  CA  PRO A 836      16.491  78.462  20.480  1.00 84.890          C  
ATOM  13295  C   PRO A 836      17.824  77.819  20.818  1.00 84.810          C  
ATOM  13296  O   PRO A 836      18.519  77.338  19.922  1.00 84.250          O  
ATOM  13297  CB  PRO A 836      15.458  77.411  20.054  1.00127.340          C  
ATOM  13298  CG  PRO A 836      14.653  78.090  18.971  1.00127.340          C  
ATOM  13299  CD  PRO A 836      15.651  78.951  18.221  1.00127.340          C  
ATOM  13300  HA  PRO A 836      16.127  79.086  21.309  1.00101.870          H  
ATOM  13301 1HB  PRO A 836      15.972  76.504  19.702  1.00152.800          H  
ATOM  13302 2HB  PRO A 836      14.847  77.117  20.920  1.00152.800          H  
ATOM  13303 1HG  PRO A 836      14.175  77.336  18.322  1.00152.800          H  
ATOM  13304 2HG  PRO A 836      13.838  78.679  19.420  1.00152.800          H  
ATOM  13305 1HD  PRO A 836      16.123  78.399  17.393  1.00152.800          H  
ATOM  13306 2HD  PRO A 836      15.100  79.843  17.892  1.00152.800          H  
ATOM  13307  N   ASN A 837      18.154  77.765  22.100  1.00 85.420          N  
ATOM  13308  CA  ASN A 837      19.411  77.176  22.536  1.00 85.480          C  
ATOM  13309  C   ASN A 837      19.171  76.342  23.794  1.00 86.310          C  
ATOM  13310  O   ASN A 837      18.044  76.305  24.304  1.00 86.790          O  
ATOM  13311  CB  ASN A 837      20.432  78.286  22.748  1.00119.650          C  
ATOM  13312  CG  ASN A 837      21.865  77.860  22.541  1.00119.650          C  
ATOM  13313  OD1 ASN A 837      22.220  76.699  22.780  1.00119.650          O  
ATOM  13314  ND2 ASN A 837      22.690  78.780  22.102  1.00119.650          N  
ATOM  13315  H   ASN A 837      17.536  78.169  22.791  1.00102.500          H  
ATOM  13316  HA  ASN A 837      19.776  76.500  21.760  1.00102.580          H  
ATOM  13317 1HB  ASN A 837      20.213  79.104  22.056  1.00143.580          H  
ATOM  13318 2HB  ASN A 837      20.329  78.679  23.758  1.00143.580          H  
ATOM  13319 1HD2 ASN A 837      23.653  78.556  21.947  1.00143.580          H  
ATOM  13320 2HD2 ASN A 837      22.355  79.707  21.918  1.00143.580          H  
ATOM  13321  N   ARG A 838      20.219  75.694  24.298  1.00 86.500          N  
ATOM  13322  CA  ARG A 838      20.137  74.886  25.512  1.00 87.300          C  
ATOM  13323  C   ARG A 838      21.341  75.131  26.415  1.00 87.550          C  
ATOM  13324  O   ARG A 838      22.472  75.253  25.946  1.00 87.140          O  
ATOM  13325  CB  ARG A 838      20.079  73.399  25.176  1.00121.900          C  
ATOM  13326  CG  ARG A 838      18.856  72.939  24.373  1.00121.900          C  
ATOM  13327  CD  ARG A 838      17.591  72.988  25.158  1.00121.900          C  
ATOM  13328  NE  ARG A 838      16.476  72.460  24.395  1.00121.900          N  
ATOM  13329  CZ  ARG A 838      15.725  73.166  23.517  1.00121.900          C  
ATOM  13330  NH1 ARG A 838      15.967  74.446  23.275  1.00121.900          N  
ATOM  13331  NH2 ARG A 838      14.729  72.559  22.884  1.00121.900          N  
ATOM  13332  H   ARG A 838      21.109  75.777  23.813  1.00103.800          H  
ATOM  13333  HA  ARG A 838      19.243  75.171  26.064  1.00104.760          H  
ATOM  13334 1HB  ARG A 838      20.965  73.127  24.605  1.00146.280          H  
ATOM  13335 2HB  ARG A 838      20.100  72.822  26.100  1.00146.280          H  
ATOM  13336 1HG  ARG A 838      18.742  73.557  23.489  1.00146.280          H  
ATOM  13337 2HG  ARG A 838      19.008  71.908  24.062  1.00146.280          H  
ATOM  13338 1HD  ARG A 838      17.704  72.379  26.055  1.00146.280          H  
ATOM  13339 2HD  ARG A 838      17.356  74.006  25.448  1.00146.280          H  
ATOM  13340  HE  ARG A 838      16.240  71.486  24.535  1.00146.280          H  
ATOM  13341 1HH1 ARG A 838      16.733  74.954  23.750  1.00146.280          H  
ATOM  13342 2HH1 ARG A 838      15.395  74.947  22.617  1.00146.280          H  
ATOM  13343 1HH2 ARG A 838      14.537  71.582  23.062  1.00146.280          H  
ATOM  13344 2HH2 ARG A 838      14.159  73.070  22.226  1.00146.280          H  
ATOM  13345  N   ALA A 839      21.102  75.160  27.721  1.00 88.270          N  
ATOM  13346  CA  ALA A 839      22.178  75.345  28.679  1.00 88.620          C  
ATOM  13347  C   ALA A 839      21.783  74.736  30.026  1.00 89.530          C  
ATOM  13348  O   ALA A 839      20.591  74.545  30.271  1.00 89.980          O  
ATOM  13349  CB  ALA A 839      22.482  76.828  28.842  1.00123.930          C  
ATOM  13350  H   ALA A 839      20.152  75.057  28.055  1.00105.920          H  
ATOM  13351  HA  ALA A 839      23.049  74.846  28.281  1.00106.340          H  
ATOM  13352 1HB  ALA A 839      23.297  76.976  29.542  1.00148.710          H  
ATOM  13353 2HB  ALA A 839      22.762  77.248  27.875  1.00148.710          H  
ATOM  13354 3HB  ALA A 839      21.598  77.338  29.219  1.00148.710          H  
ATOM  13355  N   PRO A 840      22.749  74.371  30.892  1.00 89.840          N  
ATOM  13356  CA  PRO A 840      22.528  73.927  32.253  1.00 90.690          C  
ATOM  13357  C   PRO A 840      21.827  75.037  33.041  1.00 91.140          C  
ATOM  13358  O   PRO A 840      22.045  76.211  32.742  1.00 90.750          O  
ATOM  13359  CB  PRO A 840      23.954  73.699  32.778  1.00136.030          C  
ATOM  13360  CG  PRO A 840      24.785  73.448  31.547  1.00136.030          C  
ATOM  13361  CD  PRO A 840      24.174  74.316  30.474  1.00136.030          C  
ATOM  13362  HA  PRO A 840      21.951  72.996  32.209  1.00108.830          H  
ATOM  13363 1HB  PRO A 840      24.288  74.582  33.350  1.00163.240          H  
ATOM  13364 2HB  PRO A 840      23.968  72.850  33.477  1.00163.240          H  
ATOM  13365 1HG  PRO A 840      25.840  73.704  31.742  1.00163.240          H  
ATOM  13366 2HG  PRO A 840      24.765  72.377  31.290  1.00163.240          H  
ATOM  13367 1HD  PRO A 840      24.628  75.316  30.469  1.00163.240          H  
ATOM  13368 2HD  PRO A 840      24.318  73.776  29.535  1.00163.240          H  
ATOM  13369  N   PRO A 841      20.991  74.690  34.032  1.00 91.970          N  
ATOM  13370  CA  PRO A 841      20.280  75.593  34.915  1.00 92.530          C  
ATOM  13371  C   PRO A 841      21.256  76.236  35.884  1.00 92.650          C  
ATOM  13372  O   PRO A 841      22.329  75.687  36.133  1.00 92.570          O  
ATOM  13373  CB  PRO A 841      19.302  74.661  35.636  1.00138.800          C  
ATOM  13374  CG  PRO A 841      19.993  73.313  35.630  1.00138.800          C  
ATOM  13375  CD  PRO A 841      20.743  73.264  34.313  1.00138.800          C  
ATOM  13376  HA  PRO A 841      19.755  76.354  34.320  1.00111.040          H  
ATOM  13377 1HB  PRO A 841      19.112  75.038  36.653  1.00166.550          H  
ATOM  13378 2HB  PRO A 841      18.335  74.651  35.111  1.00166.550          H  
ATOM  13379 1HG  PRO A 841      20.670  73.237  36.496  1.00166.550          H  
ATOM  13380 2HG  PRO A 841      19.254  72.503  35.731  1.00166.550          H  
ATOM  13381 1HD  PRO A 841      21.685  72.723  34.466  1.00166.550          H  
ATOM  13382 2HD  PRO A 841      20.111  72.813  33.527  1.00166.550          H  
ATOM  13383  N   GLY A 842      20.860  77.351  36.481  1.00 92.890          N  
ATOM  13384  CA  GLY A 842      21.696  78.002  37.476  1.00 93.090          C  
ATOM  13385  C   GLY A 842      21.014  79.236  38.034  1.00 93.260          C  
ATOM  13386  O   GLY A 842      19.850  79.503  37.730  1.00 93.220          O  
ATOM  13387  H   GLY A 842      19.971  77.767  36.240  1.00111.470          H  
ATOM  13388 1HA  GLY A 842      21.912  77.305  38.286  1.00111.710          H  
ATOM  13389 2HA  GLY A 842      22.649  78.280  37.028  1.00111.710          H  
ATOM  13390  N   VAL A 843      21.734  79.960  38.880  1.00 93.470          N  
ATOM  13391  CA  VAL A 843      21.205  81.140  39.541  1.00 93.690          C  
ATOM  13392  C   VAL A 843      22.188  82.295  39.366  1.00 93.130          C  
ATOM  13393  O   VAL A 843      23.328  82.044  38.976  1.00 92.760          O  
ATOM  13394  CB  VAL A 843      21.015  80.839  41.048  1.00131.080          C  
ATOM  13395  CG1 VAL A 843      20.035  79.687  41.230  1.00131.080          C  
ATOM  13396  CG2 VAL A 843      22.373  80.501  41.682  1.00131.080          C  
ATOM  13397  H   VAL A 843      22.691  79.681  39.053  1.00112.160          H  
ATOM  13398  HA  VAL A 843      20.245  81.367  39.093  1.00112.430          H  
ATOM  13399  HB  VAL A 843      20.598  81.704  41.541  1.00157.290          H  
ATOM  13400 1HG1 VAL A 843      19.893  79.493  42.294  1.00157.290          H  
ATOM  13401 2HG1 VAL A 843      19.079  79.950  40.779  1.00157.290          H  
ATOM  13402 3HG1 VAL A 843      20.420  78.791  40.756  1.00157.290          H  
ATOM  13403 1HG2 VAL A 843      22.232  80.301  42.744  1.00157.290          H  
ATOM  13404 2HG2 VAL A 843      22.799  79.625  41.206  1.00157.290          H  
ATOM  13405 3HG2 VAL A 843      23.061  81.344  41.571  1.00157.290          H  
ATOM  13406  N   PRO A 844      21.774  83.556  39.582  1.00 93.050          N  
ATOM  13407  CA  PRO A 844      22.642  84.718  39.653  1.00 92.610          C  
ATOM  13408  C   PRO A 844      23.639  84.514  40.781  1.00 92.860          C  
ATOM  13409  O   PRO A 844      23.266  84.034  41.852  1.00 93.500          O  
ATOM  13410  CB  PRO A 844      21.662  85.856  39.964  1.00138.910          C  
ATOM  13411  CG  PRO A 844      20.333  85.376  39.420  1.00138.910          C  
ATOM  13412  CD  PRO A 844      20.330  83.880  39.658  1.00138.910          C  
ATOM  13413  HA  PRO A 844      23.153  84.861  38.692  1.00111.130          H  
ATOM  13414 1HB  PRO A 844      21.632  86.037  41.047  1.00166.700          H  
ATOM  13415 2HB  PRO A 844      22.013  86.788  39.494  1.00166.700          H  
ATOM  13416 1HG  PRO A 844      19.506  85.889  39.939  1.00166.700          H  
ATOM  13417 2HG  PRO A 844      20.243  85.637  38.354  1.00166.700          H  
ATOM  13418 1HD  PRO A 844      19.919  83.654  40.647  1.00166.700          H  
ATOM  13419 2HD  PRO A 844      19.761  83.417  38.845  1.00166.700          H  
ATOM  13420  N   SER A 845      24.862  84.985  40.591  1.00 92.390          N  
ATOM  13421  CA  SER A 845      25.887  84.844  41.613  1.00 92.610          C  
ATOM  13422  C   SER A 845      26.916  85.956  41.521  1.00 92.190          C  
ATOM  13423  O   SER A 845      27.014  86.660  40.512  1.00 91.640          O  
ATOM  13424  CB  SER A 845      26.571  83.499  41.490  1.00129.570          C  
ATOM  13425  OG  SER A 845      27.297  83.410  40.295  1.00129.570          O  
ATOM  13426  H   SER A 845      25.117  85.397  39.705  1.00110.870          H  
ATOM  13427  HA  SER A 845      25.414  84.890  42.592  1.00111.130          H  
ATOM  13428 1HB  SER A 845      27.242  83.354  42.338  1.00155.480          H  
ATOM  13429 2HB  SER A 845      25.822  82.708  41.525  1.00155.480          H  
ATOM  13430  HG  SER A 845      27.670  82.527  40.281  1.00155.480          H  
ATOM  13431  N   ARG A 846      27.653  86.130  42.610  1.00 92.480          N  
ATOM  13432  CA  ARG A 846      28.724  87.098  42.734  1.00 92.170          C  
ATOM  13433  C   ARG A 846      29.980  86.450  43.313  1.00 92.230          C  
ATOM  13434  O   ARG A 846      30.008  85.248  43.617  1.00 92.690          O  
ATOM  13435  CB  ARG A 846      28.313  88.283  43.595  1.00129.160          C  
ATOM  13436  CG  ARG A 846      27.237  89.168  43.049  1.00129.160          C  
ATOM  13437  CD  ARG A 846      27.106  90.392  43.877  1.00129.160          C  
ATOM  13438  NE  ARG A 846      26.608  90.114  45.223  1.00129.160          N  
ATOM  13439  CZ  ARG A 846      26.673  90.964  46.272  1.00129.160          C  
ATOM  13440  NH1 ARG A 846      27.252  92.144  46.144  1.00129.160          N  
ATOM  13441  NH2 ARG A 846      26.145  90.613  47.438  1.00129.160          N  
ATOM  13442  H   ARG A 846      27.496  85.523  43.417  1.00110.980          H  
ATOM  13443  HA  ARG A 846      28.965  87.474  41.740  1.00110.600          H  
ATOM  13444 1HB  ARG A 846      27.915  87.907  44.523  1.00154.990          H  
ATOM  13445 2HB  ARG A 846      29.175  88.903  43.831  1.00154.990          H  
ATOM  13446 1HG  ARG A 846      27.479  89.455  42.027  1.00154.990          H  
ATOM  13447 2HG  ARG A 846      26.294  88.646  43.059  1.00154.990          H  
ATOM  13448 1HD  ARG A 846      28.083  90.864  43.958  1.00154.990          H  
ATOM  13449 2HD  ARG A 846      26.409  91.074  43.390  1.00154.990          H  
ATOM  13450  HE  ARG A 846      26.148  89.225  45.382  1.00154.990          H  
ATOM  13451 1HH1 ARG A 846      27.656  92.424  45.262  1.00154.990          H  
ATOM  13452 2HH1 ARG A 846      27.295  92.774  46.933  1.00154.990          H  
ATOM  13453 1HH2 ARG A 846      25.667  89.704  47.543  1.00154.990          H  
ATOM  13454 2HH2 ARG A 846      26.189  91.240  48.225  1.00154.990          H  
ATOM  13455  N   SER A 847      31.039  87.244  43.392  1.00 91.780          N  
ATOM  13456  CA  SER A 847      32.309  86.850  43.988  1.00 91.820          C  
ATOM  13457  C   SER A 847      33.072  88.106  44.382  1.00 91.470          C  
ATOM  13458  O   SER A 847      32.747  89.207  43.922  1.00 91.090          O  
ATOM  13459  CB  SER A 847      33.127  86.018  43.021  1.00128.530          C  
ATOM  13460  OG  SER A 847      33.547  86.782  41.922  1.00128.530          O  
ATOM  13461  H   SER A 847      30.963  88.194  43.060  1.00110.140          H  
ATOM  13462  HA  SER A 847      32.121  86.270  44.890  1.00110.180          H  
ATOM  13463 1HB  SER A 847      33.997  85.613  43.542  1.00154.240          H  
ATOM  13464 2HB  SER A 847      32.534  85.173  42.676  1.00154.240          H  
ATOM  13465  HG  SER A 847      34.048  86.186  41.364  1.00154.240          H  
ATOM  13466  N   GLY A 848      34.102  87.948  45.210  1.00 91.610          N  
ATOM  13467  CA  GLY A 848      34.933  89.089  45.584  1.00 91.310          C  
ATOM  13468  C   GLY A 848      36.089  88.745  46.523  1.00 91.700          C  
ATOM  13469  O   GLY A 848      36.446  87.576  46.717  1.00 92.220          O  
ATOM  13470  H   GLY A 848      34.287  87.016  45.591  1.00109.930          H  
ATOM  13471 1HA  GLY A 848      35.332  89.545  44.677  1.00109.570          H  
ATOM  13472 2HA  GLY A 848      34.303  89.843  46.054  1.00109.570          H  
ATOM  13473  N   GLN A 849      36.696  89.793  47.084  1.00 91.480          N  
ATOM  13474  CA  GLN A 849      37.848  89.686  47.972  1.00 91.820          C  
ATOM  13475  C   GLN A 849      37.758  90.699  49.098  1.00 91.740          C  
ATOM  13476  O   GLN A 849      37.399  91.855  48.876  1.00 91.230          O  
ATOM  13477  CB  GLN A 849      39.151  89.914  47.203  1.00128.410          C  
ATOM  13478  CG  GLN A 849      40.414  89.803  48.058  1.00128.410          C  
ATOM  13479  CD  GLN A 849      41.670  89.932  47.246  1.00128.410          C  
ATOM  13480  OE1 GLN A 849      41.632  90.272  46.061  1.00128.410          O  
ATOM  13481  NE2 GLN A 849      42.807  89.646  47.872  1.00128.410          N  
ATOM  13482  H   GLN A 849      36.337  90.718  46.880  1.00109.780          H  
ATOM  13483  HA  GLN A 849      37.862  88.689  48.413  1.00110.180          H  
ATOM  13484 1HB  GLN A 849      39.228  89.187  46.400  1.00154.090          H  
ATOM  13485 2HB  GLN A 849      39.138  90.903  46.751  1.00154.090          H  
ATOM  13486 1HG  GLN A 849      40.426  90.600  48.800  1.00154.090          H  
ATOM  13487 2HG  GLN A 849      40.427  88.829  48.549  1.00154.090          H  
ATOM  13488 1HE2 GLN A 849      43.694  89.672  47.355  1.00154.090          H  
ATOM  13489 2HE2 GLN A 849      42.796  89.378  48.834  1.00154.090          H  
ATOM  13490  N   ALA A 850      38.097  90.261  50.305  1.00 92.270          N  
ATOM  13491  CA  ALA A 850      38.100  91.127  51.471  1.00 92.280          C  
ATOM  13492  C   ALA A 850      39.021  90.561  52.533  1.00 92.850          C  
ATOM  13493  O   ALA A 850      39.295  89.359  52.550  1.00 93.330          O  
ATOM  13494  CB  ALA A 850      36.695  91.281  52.023  1.00129.190          C  
ATOM  13495  H   ALA A 850      38.373  89.294  50.417  1.00110.720          H  
ATOM  13496  HA  ALA A 850      38.482  92.104  51.175  1.00110.740          H  
ATOM  13497 1HB  ALA A 850      36.715  91.942  52.889  1.00155.030          H  
ATOM  13498 2HB  ALA A 850      36.046  91.706  51.255  1.00155.030          H  
ATOM  13499 3HB  ALA A 850      36.315  90.306  52.321  1.00155.030          H  
ATOM  13500  N   SER A 851      39.472  91.423  53.433  1.00 92.820          N  
ATOM  13501  CA  SER A 851      40.299  91.008  54.553  1.00 93.370          C  
ATOM  13502  C   SER A 851      40.122  92.006  55.702  1.00 93.350          C  
ATOM  13503  O   SER A 851      39.679  93.132  55.463  1.00 92.830          O  
ATOM  13504  CB  SER A 851      41.752  90.965  54.094  1.00130.500          C  
ATOM  13505  OG  SER A 851      42.211  92.246  53.763  1.00130.500          O  
ATOM  13506  H   SER A 851      39.238  92.402  53.346  1.00111.380          H  
ATOM  13507  HA  SER A 851      39.976  90.016  54.859  1.00112.040          H  
ATOM  13508 1HB  SER A 851      42.387  90.553  54.862  1.00156.600          H  
ATOM  13509 2HB  SER A 851      41.833  90.312  53.225  1.00156.600          H  
ATOM  13510  HG  SER A 851      43.127  92.138  53.504  1.00156.600          H  
ATOM  13511  N   PRO A 852      40.373  91.605  56.964  1.00 93.910          N  
ATOM  13512  CA  PRO A 852      40.389  92.460  58.138  1.00 93.980          C  
ATOM  13513  C   PRO A 852      41.623  93.339  58.121  1.00 93.750          C  
ATOM  13514  O   PRO A 852      42.642  92.952  57.544  1.00 93.740          O  
ATOM  13515  CB  PRO A 852      40.408  91.453  59.292  1.00140.970          C  
ATOM  13516  CG  PRO A 852      41.074  90.223  58.715  1.00140.970          C  
ATOM  13517  CD  PRO A 852      40.623  90.175  57.266  1.00140.970          C  
ATOM  13518  HA  PRO A 852      39.476  93.074  58.155  1.00112.780          H  
ATOM  13519 1HB  PRO A 852      40.963  91.880  60.142  1.00169.160          H  
ATOM  13520 2HB  PRO A 852      39.383  91.262  59.644  1.00169.160          H  
ATOM  13521 1HG  PRO A 852      42.170  90.313  58.809  1.00169.160          H  
ATOM  13522 2HG  PRO A 852      40.780  89.326  59.283  1.00169.160          H  
ATOM  13523 1HD  PRO A 852      41.437  89.761  56.678  1.00169.160          H  
ATOM  13524 2HD  PRO A 852      39.696  89.589  57.167  1.00169.160          H  
ATOM  13525  N   SER A 853      41.559  94.474  58.802  1.00 93.600          N  
ATOM  13526  CA  SER A 853      42.710  95.356  58.913  1.00 93.450          C  
ATOM  13527  C   SER A 853      42.614  96.232  60.149  1.00 93.570          C  
ATOM  13528  O   SER A 853      41.540  96.400  60.732  1.00 93.680          O  
ATOM  13529  CB  SER A 853      42.822  96.232  57.682  1.00130.890          C  
ATOM  13530  OG  SER A 853      41.752  97.135  57.607  1.00130.890          O  
ATOM  13531  H   SER A 853      40.696  94.752  59.246  1.00112.320          H  
ATOM  13532  HA  SER A 853      43.610  94.745  58.996  1.00112.140          H  
ATOM  13533 1HB  SER A 853      43.763  96.780  57.708  1.00157.070          H  
ATOM  13534 2HB  SER A 853      42.834  95.602  56.791  1.00157.070          H  
ATOM  13535  HG  SER A 853      41.865  97.606  56.779  1.00157.070          H  
ATOM  13536  N   ARG A 854      43.755  96.780  60.553  1.00 93.580          N  
ATOM  13537  CA  ARG A 854      43.827  97.701  61.672  1.00 93.680          C  
ATOM  13538  C   ARG A 854      44.645  98.927  61.272  1.00 93.230          C  
ATOM  13539  O   ARG A 854      45.729  98.756  60.714  1.00 93.110          O  
ATOM  13540  CB  ARG A 854      44.494  97.011  62.858  1.00131.110          C  
ATOM  13541  CG  ARG A 854      44.610  97.830  64.137  1.00131.110          C  
ATOM  13542  CD  ARG A 854      45.161  97.025  65.269  1.00131.110          C  
ATOM  13543  NE  ARG A 854      46.596  96.652  65.104  1.00131.110          N  
ATOM  13544  CZ  ARG A 854      47.224  95.677  65.795  1.00131.110          C  
ATOM  13545  NH1 ARG A 854      46.580  94.942  66.690  1.00131.110          N  
ATOM  13546  NH2 ARG A 854      48.503  95.472  65.559  1.00131.110          N  
ATOM  13547  H   ARG A 854      44.598  96.568  60.037  1.00112.300          H  
ATOM  13548  HA  ARG A 854      42.813  97.965  61.944  1.00112.420          H  
ATOM  13549 1HB  ARG A 854      43.941  96.105  63.101  1.00157.330          H  
ATOM  13550 2HB  ARG A 854      45.503  96.711  62.577  1.00157.330          H  
ATOM  13551 1HG  ARG A 854      45.285  98.669  63.971  1.00157.330          H  
ATOM  13552 2HG  ARG A 854      43.630  98.203  64.426  1.00157.330          H  
ATOM  13553 1HD  ARG A 854      45.067  97.606  66.186  1.00157.330          H  
ATOM  13554 2HD  ARG A 854      44.577  96.111  65.358  1.00157.330          H  
ATOM  13555  HE  ARG A 854      47.196  97.178  64.437  1.00157.330          H  
ATOM  13556 1HH1 ARG A 854      45.602  95.101  66.872  1.00157.330          H  
ATOM  13557 2HH1 ARG A 854      47.071  94.218  67.195  1.00157.330          H  
ATOM  13558 1HH2 ARG A 854      48.977  96.073  64.862  1.00157.330          H  
ATOM  13559 2HH2 ARG A 854      49.012  94.756  66.052  1.00157.330          H  
ATOM  13560  N   PRO A 855      44.148 100.162  61.468  1.00 93.000          N  
ATOM  13561  CA  PRO A 855      44.886 101.375  61.202  1.00 92.630          C  
ATOM  13562  C   PRO A 855      45.944 101.496  62.273  1.00 93.000          C  
ATOM  13563  O   PRO A 855      45.680 101.126  63.419  1.00 93.550          O  
ATOM  13564  CB  PRO A 855      43.810 102.460  61.303  1.00138.940          C  
ATOM  13565  CG  PRO A 855      42.775 101.880  62.255  1.00138.940          C  
ATOM  13566  CD  PRO A 855      42.789 100.376  62.000  1.00138.940          C  
ATOM  13567  HA  PRO A 855      45.336 101.327  60.199  1.00111.160          H  
ATOM  13568 1HB  PRO A 855      44.261 103.392  61.680  1.00166.730          H  
ATOM  13569 2HB  PRO A 855      43.400 102.682  60.307  1.00166.730          H  
ATOM  13570 1HG  PRO A 855      43.048 102.126  63.296  1.00166.730          H  
ATOM  13571 2HG  PRO A 855      41.789 102.335  62.071  1.00166.730          H  
ATOM  13572 1HD  PRO A 855      42.657  99.881  62.968  1.00166.730          H  
ATOM  13573 2HD  PRO A 855      42.022 100.084  61.260  1.00166.730          H  
ATOM  13574  N   GLU A 856      47.092 102.061  61.939  1.00 92.700          N  
ATOM  13575  CA  GLU A 856      48.148 102.257  62.920  1.00 92.990          C  
ATOM  13576  C   GLU A 856      48.802 103.618  62.755  1.00 92.610          C  
ATOM  13577  O   GLU A 856      48.814 104.182  61.660  1.00 92.080          O  
ATOM  13578  CB  GLU A 856      49.188 101.128  62.834  1.00130.070          C  
ATOM  13579  CG  GLU A 856      48.634  99.715  63.186  1.00130.070          C  
ATOM  13580  CD  GLU A 856      49.682  98.632  63.191  1.00130.070          C  
ATOM  13581  OE1 GLU A 856      50.787  98.903  62.783  1.00130.070          O  
ATOM  13582  OE2 GLU A 856      49.384  97.533  63.638  1.00130.070          O  
ATOM  13583  H   GLU A 856      47.248 102.351  60.982  1.00111.240          H  
ATOM  13584  HA  GLU A 856      47.705 102.224  63.915  1.00111.590          H  
ATOM  13585 1HB  GLU A 856      49.590 101.086  61.823  1.00156.080          H  
ATOM  13586 2HB  GLU A 856      50.016 101.344  63.508  1.00156.080          H  
ATOM  13587 1HG  GLU A 856      48.155  99.755  64.165  1.00156.080          H  
ATOM  13588 2HG  GLU A 856      47.871  99.444  62.458  1.00156.080          H  
ATOM  13589  N   SER A 857      49.349 104.139  63.847  1.00 92.910          N  
ATOM  13590  CA  SER A 857      50.053 105.411  63.834  1.00 92.630          C  
ATOM  13591  C   SER A 857      51.105 105.428  64.957  1.00 93.090          C  
ATOM  13592  O   SER A 857      50.965 104.684  65.929  1.00 93.590          O  
ATOM  13593  CB  SER A 857      49.023 106.525  63.984  1.00129.790          C  
ATOM  13594  OG  SER A 857      48.358 106.423  65.206  1.00129.790          O  
ATOM  13595  H   SER A 857      49.291 103.623  64.715  1.00111.490          H  
ATOM  13596  HA  SER A 857      50.539 105.507  62.866  1.00111.160          H  
ATOM  13597 1HB  SER A 857      49.494 107.493  63.923  1.00155.750          H  
ATOM  13598 2HB  SER A 857      48.303 106.468  63.168  1.00155.750          H  
ATOM  13599  HG  SER A 857      47.711 105.720  65.082  1.00155.750          H  
ATOM  13600  N   PRO A 858      52.189 106.221  64.825  1.00 92.950          N  
ATOM  13601  CA  PRO A 858      53.254 106.412  65.801  1.00 93.320          C  
ATOM  13602  C   PRO A 858      52.870 107.275  66.988  1.00 93.450          C  
ATOM  13603  O   PRO A 858      51.933 108.077  66.914  1.00 93.180          O  
ATOM  13604  CB  PRO A 858      54.347 107.093  64.970  1.00139.980          C  
ATOM  13605  CG  PRO A 858      53.599 107.847  63.901  1.00139.980          C  
ATOM  13606  CD  PRO A 858      52.416 106.967  63.558  1.00139.980          C  
ATOM  13607  HA  PRO A 858      53.596 105.426  66.148  1.00111.980          H  
ATOM  13608 1HB  PRO A 858      54.947 107.753  65.618  1.00167.980          H  
ATOM  13609 2HB  PRO A 858      55.034 106.337  64.562  1.00167.980          H  
ATOM  13610 1HG  PRO A 858      53.290 108.833  64.287  1.00167.980          H  
ATOM  13611 2HG  PRO A 858      54.256 108.038  63.037  1.00167.980          H  
ATOM  13612 1HD  PRO A 858      51.583 107.613  63.299  1.00167.980          H  
ATOM  13613 2HD  PRO A 858      52.685 106.278  62.742  1.00167.980          H  
ATOM  13614  N   ARG A 859      53.649 107.147  68.058  1.00 93.900          N  
ATOM  13615  CA  ARG A 859      53.521 107.986  69.238  1.00 94.080          C  
ATOM  13616  C   ARG A 859      54.913 108.423  69.700  1.00 94.210          C  
ATOM  13617  O   ARG A 859      55.878 107.690  69.480  1.00 94.340          O  
ATOM  13618  CB  ARG A 859      52.839 107.224  70.375  1.00131.640          C  
ATOM  13619  CG  ARG A 859      51.400 106.795  70.126  1.00131.640          C  
ATOM  13620  CD  ARG A 859      50.472 107.956  70.098  1.00131.640          C  
ATOM  13621  NE  ARG A 859      49.100 107.537  69.957  1.00131.640          N  
ATOM  13622  CZ  ARG A 859      48.481 107.282  68.784  1.00131.640          C  
ATOM  13623  NH1 ARG A 859      49.125 107.388  67.630  1.00131.640          N  
ATOM  13624  NH2 ARG A 859      47.204 106.913  68.803  1.00131.640          N  
ATOM  13625  H   ARG A 859      54.382 106.447  68.046  1.00112.680          H  
ATOM  13626  HA  ARG A 859      52.931 108.852  68.962  1.00112.900          H  
ATOM  13627 1HB  ARG A 859      53.405 106.316  70.573  1.00157.970          H  
ATOM  13628 2HB  ARG A 859      52.861 107.809  71.291  1.00157.970          H  
ATOM  13629 1HG  ARG A 859      51.332 106.267  69.176  1.00157.970          H  
ATOM  13630 2HG  ARG A 859      51.080 106.130  70.924  1.00157.970          H  
ATOM  13631 1HD  ARG A 859      50.564 108.508  71.034  1.00157.970          H  
ATOM  13632 2HD  ARG A 859      50.710 108.616  69.272  1.00157.970          H  
ATOM  13633  HE  ARG A 859      48.556 107.437  70.805  1.00157.970          H  
ATOM  13634 1HH1 ARG A 859      50.119 107.666  67.575  1.00157.970          H  
ATOM  13635 2HH1 ARG A 859      48.653 107.180  66.760  1.00157.970          H  
ATOM  13636 1HH2 ARG A 859      46.717 106.831  69.684  1.00157.970          H  
ATOM  13637 2HH2 ARG A 859      46.715 106.717  67.942  1.00157.970          H  
ATOM  13638  N   PRO A 860      55.057 109.616  70.300  1.00 94.160          N  
ATOM  13639  CA  PRO A 860      56.285 110.121  70.876  1.00 94.330          C  
ATOM  13640  C   PRO A 860      56.606 109.340  72.146  1.00 94.960          C  
ATOM  13641  O   PRO A 860      55.685 108.805  72.766  1.00 95.240          O  
ATOM  13642  CB  PRO A 860      55.942 111.587  71.172  1.00141.500          C  
ATOM  13643  CG  PRO A 860      54.441 111.596  71.369  1.00141.500          C  
ATOM  13644  CD  PRO A 860      53.911 110.546  70.416  1.00141.500          C  
ATOM  13645  HA  PRO A 860      57.072 110.031  70.117  1.00113.200          H  
ATOM  13646 1HB  PRO A 860      56.483 111.920  72.078  1.00169.790          H  
ATOM  13647 2HB  PRO A 860      56.275 112.230  70.345  1.00169.790          H  
ATOM  13648 1HG  PRO A 860      54.203 111.361  72.421  1.00169.790          H  
ATOM  13649 2HG  PRO A 860      54.036 112.600  71.168  1.00169.790          H  
ATOM  13650 1HD  PRO A 860      53.045 110.072  70.887  1.00169.790          H  
ATOM  13651 2HD  PRO A 860      53.670 110.998  69.440  1.00169.790          H  
ATOM  13652  N   PRO A 861      57.879 109.273  72.556  1.00 95.200          N  
ATOM  13653  CA  PRO A 861      58.345 108.667  73.786  1.00 95.810          C  
ATOM  13654  C   PRO A 861      57.937 109.523  74.969  1.00 96.010          C  
ATOM  13655  O   PRO A 861      57.728 110.728  74.817  1.00 95.690          O  
ATOM  13656  CB  PRO A 861      59.864 108.644  73.595  1.00143.720          C  
ATOM  13657  CG  PRO A 861      60.145 109.808  72.663  1.00143.720          C  
ATOM  13658  CD  PRO A 861      58.949 109.863  71.731  1.00143.720          C  
ATOM  13659  HA  PRO A 861      57.931 107.651  73.873  1.00114.970          H  
ATOM  13660 1HB  PRO A 861      60.361 108.753  74.572  1.00172.460          H  
ATOM  13661 2HB  PRO A 861      60.179 107.675  73.181  1.00172.460          H  
ATOM  13662 1HG  PRO A 861      60.261 110.738  73.246  1.00172.460          H  
ATOM  13663 2HG  PRO A 861      61.096 109.649  72.129  1.00172.460          H  
ATOM  13664 1HD  PRO A 861      58.736 110.913  71.493  1.00172.460          H  
ATOM  13665 2HD  PRO A 861      59.129 109.252  70.830  1.00172.460          H  
ATOM  13666  N   PHE A 862      57.888 108.920  76.149  1.00 96.560          N  
ATOM  13667  CA  PHE A 862      57.575 109.651  77.366  1.00 96.830          C  
ATOM  13668  C   PHE A 862      58.031 108.965  78.634  1.00 97.460          C  
ATOM  13669  O   PHE A 862      57.799 107.769  78.821  1.00 97.790          O  
ATOM  13670  CB  PHE A 862      56.069 109.893  77.506  1.00135.450          C  
ATOM  13671  CG  PHE A 862      55.726 110.567  78.828  1.00135.450          C  
ATOM  13672  CD1 PHE A 862      55.834 111.938  78.998  1.00135.450          C  
ATOM  13673  CD2 PHE A 862      55.328 109.798  79.922  1.00135.450          C  
ATOM  13674  CE1 PHE A 862      55.553 112.519  80.225  1.00135.450          C  
ATOM  13675  CE2 PHE A 862      55.053 110.380  81.137  1.00135.450          C  
ATOM  13676  CZ  PHE A 862      55.167 111.738  81.288  1.00135.450          C  
ATOM  13677  H   PHE A 862      58.065 107.927  76.210  1.00115.870          H  
ATOM  13678  HA  PHE A 862      58.075 110.619  77.312  1.00116.200          H  
ATOM  13679 1HB  PHE A 862      55.722 110.530  76.691  1.00162.540          H  
ATOM  13680 2HB  PHE A 862      55.534 108.948  77.444  1.00162.540          H  
ATOM  13681  HD1 PHE A 862      56.151 112.558  78.158  1.00162.540          H  
ATOM  13682  HD2 PHE A 862      55.249 108.713  79.808  1.00162.540          H  
ATOM  13683  HE1 PHE A 862      55.647 113.597  80.352  1.00162.540          H  
ATOM  13684  HE2 PHE A 862      54.751 109.764  81.982  1.00162.540          H  
ATOM  13685  HZ  PHE A 862      54.952 112.196  82.249  1.00162.540          H  
ATOM  13686  N   ASP A 863      58.659 109.746  79.502  1.00 97.630          N  
ATOM  13687  CA  ASP A 863      59.062 109.319  80.827  1.00 98.240          C  
ATOM  13688  C   ASP A 863      59.037 110.564  81.697  1.00 98.300          C  
ATOM  13689  O   ASP A 863      58.848 111.666  81.170  1.00 97.870          O  
ATOM  13690  CB  ASP A 863      60.462 108.679  80.791  1.00137.290          C  
ATOM  13691  CG  ASP A 863      60.746 107.723  81.964  1.00137.290          C  
ATOM  13692  OD1 ASP A 863      60.031 107.807  82.943  1.00137.290          O  
ATOM  13693  OD2 ASP A 863      61.670 106.950  81.884  1.00137.290          O  
ATOM  13694  H   ASP A 863      58.839 110.708  79.247  1.00117.160          H  
ATOM  13695  HA  ASP A 863      58.339 108.602  81.217  1.00117.890          H  
ATOM  13696 1HB  ASP A 863      60.575 108.122  79.860  1.00164.750          H  
ATOM  13697 2HB  ASP A 863      61.217 109.467  80.793  1.00164.750          H  
ATOM  13698  N   LEU A 864      59.339 110.416  82.979  1.00 98.840          N  
ATOM  13699  CA  LEU A 864      59.305 111.555  83.897  1.00 98.960          C  
ATOM  13700  C   LEU A 864      59.863 111.224  85.281  1.00 99.580          C  
ATOM  13701  O   LEU A 864      60.857 111.819  85.701  1.00 99.710          O  
ATOM  13702  OXT LEU A 864      59.119 110.662  86.085  1.00148.440          O  
ATOM  13703  CB  LEU A 864      57.844 112.042  84.037  1.00133.520          C  
ATOM  13704  CG  LEU A 864      57.560 113.235  84.978  1.00133.520          C  
ATOM  13705  CD1 LEU A 864      58.213 114.506  84.430  1.00133.520          C  
ATOM  13706  CD2 LEU A 864      56.042 113.415  85.087  1.00133.520          C  
ATOM  13707  H   LEU A 864      59.530 109.464  83.307  1.00118.610          H  
ATOM  13708  HA  LEU A 864      59.913 112.346  83.463  1.00118.750          H  
ATOM  13709 1HB  LEU A 864      57.482 112.333  83.061  1.00160.230          H  
ATOM  13710 2HB  LEU A 864      57.242 111.201  84.379  1.00160.230          H  
ATOM  13711  HG  LEU A 864      57.979 113.033  85.967  1.00160.230          H  
ATOM  13712 1HD1 LEU A 864      58.002 115.338  85.100  1.00160.230          H  
ATOM  13713 2HD1 LEU A 864      59.290 114.367  84.365  1.00160.230          H  
ATOM  13714 3HD1 LEU A 864      57.813 114.722  83.442  1.00160.230          H  
ATOM  13715 1HD2 LEU A 864      55.819 114.249  85.754  1.00160.230          H  
ATOM  13716 2HD2 LEU A 864      55.631 113.619  84.102  1.00160.230          H  
ATOM  13717 3HD2 LEU A 864      55.599 112.502  85.486  1.00160.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3655.29 368.346 3055.97 -297.427 91.185 201.604 1392.08 -1573.97 -4.05397 -28.9976 -1279.2 -233.533 -447.786 -23.5255 -152.548 -83.1925 0 5.13836 37.3309 432.308 684.161 -212.485 155.29 -354.954 4.95437 416.956 -1501.65
MET:NtermProteinFull_1 -0.34648 0.01119 0.23967 -0.3799 0.09995 0.12148 0 -0.11107 -0 -0 -0.41686 0.94467 0 0 0 0 0 -0.0302 0.02336 1.21904 0 0 0 0.60916 0 0.03152 2.01554
GLY_2 -0.71716 0.02865 0.56742 -0.00227 0 0 0.04073 -0.28029 -0 -0 -0.18772 -0.40303 0 0 0 0 0 -0.09364 0 0 0 -1.47656 0 0.83697 0.24029 0.05628 -1.39032
ASN_3 -1.82695 0.16021 2.24841 -0.15707 0.01071 0.20783 0.95367 -1.00243 -0 -0 -1.28697 -0.87822 0 0 -1.46439 0 0 -0.02175 0.00934 0 1.84931 -0.2157 0 -0.93687 0.24739 0.10908 -1.99441
ARG_4 -1.77451 0.14592 2.10703 -0.9189 0.20492 0.67735 0.91294 -0.9341 -0 -0 -1.15374 -0.06666 0 0 -1.46439 0 0 -0.00714 0.02555 1.75953 0 -0.22631 0 -1.2888 -0.09668 0.20257 -1.89544
GLY_5 -0.5924 0.01767 0.56293 -0.00207 0 0 9e-05 -0.24837 -0 -0 -0.04091 -0.38985 0 0 0 0 0 -0.13148 0 0 0 -1.40157 0 0.83697 0.12758 0.13191 -1.1295
MET_6 -2.02899 0.11184 0.97203 -0.84406 0.27609 0.38605 9e-05 -0.57149 -0 -0 0.04359 -0.26948 0 0 0 0 0 0.02613 0.04715 2.10108 0 0.09828 0 0.60916 0.39393 0.1514 1.50278
GLU_7 -1.75969 0.08136 1.21149 -0.28264 0.0508 0.33292 0.05332 -0.58938 -0 -0 0.18339 -0.29162 0 0 0 0 0 -0.01678 0.00575 0 2.92044 -0.17188 0 -2.7348 0.35941 0.17821 -0.46971
ASP_8 -2.04775 0.19897 2.13799 -0.10534 0.00966 0.30989 0.75997 -0.95635 -0 -0 -1.20065 -1.36956 0 0 -0.77268 0 0 -0.01161 0.0029 0 2.1528 -0.17233 0 -2.3716 0.23071 0.17387 -3.0311
LEU_9 -2.69845 0.23389 1.6692 -0.69995 0.38068 0.2645 0.83008 -0.91212 -0 -0 -1.38243 -0.22573 0 0 -0.77268 0 0 0.05276 0.11955 0.76094 0 0.78309 0 0.18072 0.65025 0.3429 -0.42281
ILE_10 -2.45951 0.42423 1.17175 -0.48195 0.34913 0.11233 0.37353 -0.82166 -0 -0 -0.16485 -0.06853 0 0 0 0 0 0.18917 0.00799 0.30963 0 -0.66952 0 0.73287 0.42463 1.03242 0.46165
PRO_11 -2.5876 0.50437 0.84714 -0.14037 0.00167 0.10194 0.30674 -0.59592 -0 -0 -0.6919 0.17329 0 0 0 0 0 -0.04172 0.0044 0.24809 0 -0.99669 0 -2.4119 -0.61063 1.07522 -4.81388
LEU_12 -1.83246 0.16973 0.92722 -0.46583 0.20836 0.0923 0.19023 -0.68415 -0 -0 -0.1327 0.09605 0 0 0 0 0 -0.00018 0.0613 0.6205 0 -0.28035 0 0.18072 -0.54409 0.35136 -1.04199
VAL_13 -1.63112 0.15369 0.85216 -0.26858 0.16095 0.05668 0.2121 -0.653 -0 -0 0.30297 -0.32893 0 0 0 0 0 -0.06853 0.00311 0.27984 0 -0.74403 0 1.9342 -0.31657 0.13368 0.07862
ASN_14 -2.14827 0.19055 2.29182 -0.15671 0.01176 0.20791 0.95775 -1.09058 -0 -0 -1.2062 -0.87973 0 0 -1.44003 0 0 -0.01106 0.01306 0 1.8167 -0.21057 0 -0.93687 -0.18966 0.11937 -2.66077
ARG_15 -2.46112 0.17736 2.37468 -0.88844 0.19604 0.62871 1.05238 -1.16339 -0 -0 -1.13471 -0.05178 0 0 -1.44003 0 0 -1e-05 0.00084 1.70685 0 -0.22674 0 -1.2888 -0.06404 0.20956 -2.37264
LEU_16 -1.09484 0.05621 0.83224 -0.46923 0.21362 0.09041 0.00051 -0.42478 -0 -0 -0.05451 0.15215 0 0 0 0 0 -0.00271 0.02902 0.53074 0 -0.35836 0 0.18072 -0.21448 0.19146 -0.34182
GLN_17 -1.0986 0.07033 1.10878 -0.33075 0.05235 0.18365 0.0788 -0.48294 -0 -0 0.02579 -0.1656 0 0 0 0 0 -0.02794 0.00498 0 2.8193 -0.14284 0 -0.18838 0.07342 0.09556 2.07589
ASP_18 -1.30136 0.1357 1.84028 -0.10572 0.00967 0.31097 0.73201 -0.7955 -0 -0 -1.22849 -1.34176 0 0 -0.76968 0 0 -0.01827 0.0013 0 2.14794 -0.17265 0 -2.3716 0.25449 0.1452 -2.52747
ALA_19 -1.21586 0.10804 1.25158 -0.02154 0 0 0.65984 -0.65435 -0 -0 -1.3446 -0.39348 0 0 -0.76968 0 0 -0.00048 0 0 0 -0.56613 0 1.8394 0.0132 0.22352 -0.87055
PHE_20 -1.30214 0.05427 0.64386 -1.05757 0.12904 0.62166 0.01716 -0.44656 -0 -0 -0.28414 -0.19164 0 0 0 0 0 -0.0158 0.0003 0 1.47205 -0.56484 0 1.0402 -0.16627 0.14618 0.09575
SER_21 -1.10454 0.05034 0.86327 -0.02652 0 0.06215 0.11118 -0.4714 -0.00114 -0.01977 -0.03928 -0.47704 0 0 0 0 0 -0.0063 0.00175 0.03615 0 -0.56437 0.60115 -0.77834 -0.2915 0.12783 -1.92639
ALA_22 -1.47815 0.12492 0.64741 -0.02133 0 0 0.2528 -0.51523 -0 -0 -0.42654 -0.41365 0 0 0 0 0 -0.00348 0 0 0 -0.55536 0 1.8394 -0.18098 0.11664 -0.61354
ILE_23 -4.17699 0.5401 1.87851 -0.48339 0.44172 0.10905 1.02283 -1.35906 -0.00142 -0.00584 -1.23526 -0.03671 0 0 -0.8678 0 0 -0.03435 0.02221 0.35705 0 -0.77779 0 0.73287 -0.26263 0.16987 -3.96702
GLY_24 -1.84415 0.20025 0.91854 -0.00158 0 0 0.00705 -0.71094 -0 -0 -0.27477 -0.36207 0 0 0 0 0 -0.12468 0 0 0 -1.46588 0 0.83697 0.02391 0.19191 -2.60545
GLN_25 -3.24678 0.17801 2.25486 -0.45115 0.10361 0.36538 0.88746 -1.10927 -0.01409 -0.12298 -1.37883 -0.61376 0 0 -0.65159 0 0 0.00116 0.01813 0 3.33124 0.03541 0 -0.18838 0.33147 0.13792 -0.13219
ASN_26 -1.33372 0.11788 1.35678 -0.15843 0.00973 0.20884 0.70792 -0.66759 -0 -0 -0.61226 -0.92367 0 0 -1.04409 0 0 0.00358 0.00992 0 1.88034 -0.19863 0 -0.93687 0.10027 0.16613 -1.31388
ALA_27 -1.13116 0.09847 1.13918 -0.02233 0 0 0.61353 -0.58669 -0 -0 -0.47603 -0.41647 0 0 -1.04409 0 0 0.02803 0 0 0 -0.54592 0 1.8394 0.03213 0.1481 -0.32385
ASP_28 -1.49489 0.15817 1.94681 -0.10611 0.00796 0.31029 0.70316 -0.89964 -0.01243 -0.05009 -1.66041 -1.37722 0 0 -0.77459 0 0 -0.0137 0.0125 0 2.17984 -0.16915 0 -2.3716 0.04413 0.22443 -3.34253
LEU_29 -2.93259 0.28864 2.53903 -0.47439 0.20313 0.09587 1.462 -1.24411 -0 -0 -1.18602 0.05152 0 0 -0.77459 0 0 0.22302 0.0108 0.73612 0 -0.11811 0 0.18072 -0.02124 0.38134 -0.57888
ASP_30 -3.96145 0.91327 3.30798 -0.12104 0.02508 0.36771 0.67606 -1.47118 -0.01243 -0.05009 -1.90699 -1.65467 0 0 -0.65822 0 0 0.02098 0.0002 0 2.74022 0.23627 0 -2.3716 0.38801 0.75475 -2.77716
LEU_31 -3.78732 0.57842 4.04135 -0.55118 0.27661 0.18932 1.03747 -1.73926 -0 -0 -2.65317 -0.00606 0 0 -1.09328 0 0 0.10255 0.0788 0.18988 0 0.56838 0 0.18072 6.18396 2.71119 6.30837
PRO_32 -3.82093 1.25805 3.50416 -0.19678 0.00374 0.14241 1.37892 -1.45417 -0 -0 -0.81639 0.05207 0 0 0 0 0 0.07146 0.0005 0.57146 0 -0.92163 0 -2.4119 5.46068 2.38179 5.20345
GLN_33 -4.2997 0.24398 3.26773 -0.59329 0.10023 0.63257 1.55051 -1.71554 -0 -0 -1.86622 -0.53758 0 0 -0.43506 -1.00145 0 0.01751 0.10201 0 2.19941 0.00461 0 -0.18838 -0.37269 0.55137 -2.34001
ILE_34 -5.16333 0.53639 3.35888 -0.59629 0.3761 0.1072 2.38094 -2.00683 -0.00295 -0.02022 -1.92124 0.37265 0 0 0 0 0 -0.06514 0.00836 0.9628 0 -0.68921 0 0.73287 -0.25921 0.58861 -1.29963
ALA_35 -1.08244 0.08988 0.53885 -0.03038 0.01089 0 0.00495 -0.45014 -0 -0 0.00996 -0.48426 0 0 0 0 0 -0.00699 0 0 0 -0.08948 0 1.8394 0.06748 0.37794 0.79568
VAL_36 -5.13265 0.77203 0.68445 -0.37578 0.31387 0.0916 0.84275 -1.2997 -0.01486 -0.06438 -0.9168 0.04347 0 0 0 0 0 -0.02362 0.04768 0.80721 0 -0.73768 0 1.9342 0.08833 0.27664 -2.66323
VAL_37 -1.45163 0.15165 0.35717 -0.27205 0.18046 0.05619 0 -0.4467 -0 -0 0.22307 -0.22485 0 0 0 0 0 -0.05948 0.00183 0.32884 0 -0.77366 0 1.9342 -0.35474 0.19053 -0.15916
GLY_38 -1.93595 0.13697 1.87232 -0.00184 0 0 0.74345 -0.93161 -0.01191 -0.04416 -1.43913 -0.37669 0 0 -0.54437 0 0 -0.12363 0 0 0 -1.40579 0 0.83697 0.02171 0.1029 -3.10076
GLY_39 -2.25918 0.0978 2.50113 -0.00045 0 0 1.43938 -1.32223 -0.00489 -0.03881 -1.86998 -0.18974 0 0 0 0 0 -0.09445 0 0 0 -0.91474 0 0.83697 0.49834 0.0752 -1.24566
GLN_40 -1.43026 0.22887 1.51026 -0.62572 0.2116 1.07473 0.47308 -0.79038 -0 -0 -0.11363 -1.97881 0 0 0 0 0 -0.09197 0.00619 0 4.28844 0.1265 0 -0.18838 0.02878 0.14205 2.87133
SER_41 -1.14459 0.16255 1.4614 -0.02884 0.01916 0.0286 0.57168 -0.71348 -0 -0 0.58856 0.00304 0 0 0 0 0 -0.01547 0.00068 0.05034 0 0.35641 0.60001 -0.77834 0.04347 0.37286 1.57805
ALA_42 -2.47988 0.36033 1.85216 -0.02784 0.00522 0 1.56978 -1.31839 -0 -0 -0.11159 -0.43504 0 0 0 0 0 -0.04441 0 0 0 0.03752 0 1.8394 -0.02997 0.36846 1.58574
GLY_43 -2.19628 0.2601 2.82596 -6e-05 0 0 1.50272 -1.40388 -0.00665 -0.05424 -1.1582 -0.41579 0 0 0 0 0 -0.16391 0 0 0 -1.50732 0 0.83697 -0.77028 0.17805 -2.07282
LYS_44 -6.59577 0.74949 6.37493 -0.6215 0.25082 0.32769 3.05063 -2.98736 -0.01923 -0.10576 -3.18127 0.00896 0 0 -0.54437 0 0 -0.00132 0.0758 2.78381 0 -0.03285 0 -1.5107 -0.54152 0.44094 -2.07858
SER_45 -2.68565 0.16023 3.40531 -0.02283 0 0.02132 1.15007 -1.60169 -0 -0 -0.39344 -0.32468 0 0 0 0 0 -0.02429 0.00078 0.49681 0 0.31014 0.60307 -0.77834 -0.07904 0.43757 0.67531
SER_46 -2.57498 0.08761 3.30529 -0.02413 0 0.02207 1.2573 -1.60246 -0 -0 -0.6017 -0.37317 0 0 -0.9301 0 0 -0.01218 0.00303 0.49573 0 0.29486 0.60718 -0.77834 -0.03283 0.14125 -0.71555
VAL_47 -5.249 0.29386 3.45617 -0.31168 0.25325 0.07183 1.69933 -2.12374 -0 -0 -0.20844 -0.22862 0 0 0 0 0 0.02178 0.00491 0.21858 0 -0.39477 0 1.9342 -0.04324 0.18638 -0.41921
LEU_48 -7.39704 0.82384 5.21522 -0.70442 0.20078 0.27929 3.35092 -2.90037 -0.00903 -0.04041 -2.61255 0.14782 0 0 0 0 0 -0.00644 0.08511 0.77906 0 -0.18322 0 0.18072 0.07558 0.42993 -2.28523
GLU_49 -4.56066 0.26146 4.76029 -0.33771 0.0545 0.42227 1.57689 -2.13226 -0.01923 -0.10576 -1.85465 -0.41306 0 0 0 -1.00145 0 -0.08382 0.06822 0 3.88794 0.33519 0 -2.7348 0.37116 0.44909 -1.05638
ASN_50 -3.83842 0.51677 4.20544 -0.32864 0.04969 0.59083 1.90411 -1.9737 -0.00728 -0.02498 -1.39705 -0.69543 0 0 -0.9301 0 0 0.03706 0.00161 0 1.48286 -0.13729 0 -0.93687 0.39023 0.33251 -0.75865
PHE_51 -4.96 0.38347 2.55335 -1.05118 0.12595 0.61007 0.73175 -1.51664 -0 -0 0.10889 -0.17347 0 0 0 0 0 -0.00712 0.00515 0 1.46612 -0.53979 0 1.0402 -0.04791 0.26918 -1.00198
VAL_52 -1.82751 0.16761 0.87668 -0.26612 0.1515 0.05535 0.2286 -0.67839 -0 -0 0.09163 -0.31617 0 0 0 0 0 -0.05606 0.00062 0.33376 0 -0.77334 0 1.9342 -0.34287 0.12186 -0.29864
GLY_53 -1.52254 0.11372 1.40546 -0.00173 0 0 0.40961 -0.70156 -0 -0 -0.82282 -0.36962 0 0 -0.42874 0 0 -0.1261 0 0 0 -1.05854 0 0.83697 0.04594 0.09718 -2.12276
ARG_54 -1.45146 0.08047 1.69184 -0.86754 0.18039 0.60685 0.40377 -0.73149 -0 -0 -0.55545 -0.04283 0 0 -0.42874 0 0 0.02112 0.00408 1.83974 0 -0.21219 0 -1.2888 0.14401 0.21019 -0.39605
ASP_55 -1.18341 0.09833 1.8391 -0.1046 0.00764 0.30693 0.61855 -0.76062 -0 -0 -1.31707 -1.35357 0 0 -0.76509 0 0 -0.01563 0.02317 0 2.13395 -0.16828 0 -2.3716 -0.06249 0.29535 -2.77935
PHE_56 -4.51014 0.306 2.11877 -0.87132 0.08586 0.13974 0.70035 -1.39498 -0 -0 -1.04239 -0.66187 0 0 -0.76509 0 0 -0.00463 0.0891 0 1.85674 -0.26931 0 1.0402 0.30116 0.26199 -2.61981
LEU_57 -3.34019 0.51814 2.90246 -0.48081 0.243 0.11233 1.36573 -1.55782 -0 -0 -1.32653 0.0209 0 0 -1.24378 0 0 0.01195 0.04108 0.98848 0 -0.23537 0 0.18072 0.64658 0.8687 -0.28442
PRO_58 -2.67505 0.48355 0.84396 -0.12216 0.00086 0.09014 0.20296 -0.45789 -0 -0 0.04312 0.25299 0 0 0 0 0 -0.04515 0.04178 0.15931 0 -1.08615 0 -2.4119 -0.01264 0.86545 -3.82682
ARG_59 -3.02039 0.08586 2.54575 -1.49166 0.47672 1.38558 1.41961 -1.21172 -0 -0 -1.3499 -0.21323 0 0 -1.24378 0 0 -0.00316 0.02633 3.24954 0 -0.10818 0 -1.2888 -0.43829 0.40961 -0.77012
GLY_60 -0.55968 0.02621 0.54318 -0.00218 0 0 0.00804 -0.24347 -0 -0 -0.05781 -0.39153 0 0 0 0 0 -0.13329 0 0 0 -1.41285 0 0.83697 0.21393 0.30078 -0.8717
SER_61 -0.46201 0.02636 0.48847 -0.02698 0 0.04549 0.05508 -0.23341 -0 -0 0.11255 -1.0663 0 0 0 0 0 -0.00745 0.00203 0.62872 0 -0.41077 0.60051 -0.77834 0.33533 0.058 -0.63273
GLY_62 -0.77076 0.08792 0.61749 -0.00157 0 0 0.04704 -0.33541 -0 -0 0.10348 -0.34787 0 0 0 0 0 -0.12034 0 0 0 -1.39924 0 0.83697 0.39699 0.04898 -0.83632
ILE_63 -1.48367 0.20676 0.48143 -0.46028 0.32176 0.09702 0 -0.49611 -0 -0 -0.05048 -0.01963 0 0 0 0 0 -0.04772 0.00225 0.3451 0 -0.705 0 0.73287 0.14197 0.12569 -0.80805
VAL_64 -2.24006 0.22095 0.9035 -0.32113 0.22862 0.06998 0.12364 -0.78408 -0 -0 0.00449 -0.48585 0 0 0 0 0 -0.02212 0.00886 0.15243 0 -0.42664 0 1.9342 -0.40779 0.23813 -0.80288
THR_65 -2.24725 0.18983 1.89844 -0.11385 0.06393 0.08144 0.40491 -0.96003 -0 -0 -0.63503 -0.55915 0 0 -0.44082 0 0 -0.00365 0 0.09429 0 -0.50085 2.28663 -1.0874 -0.47539 0.19608 -1.80785
ARG_66 -2.74166 0.16773 2.87872 -0.87781 0.20768 0.62267 0.90469 -1.24674 -0 -0 -1.2009 -0.03414 0 0 -0.869 0 0 -0.00627 0.01496 1.76744 0 -0.22483 0 -1.2888 -0.35175 0.2093 -2.06872
ARG_67 -2.23135 0.32131 2.37223 -0.87294 0.1972 0.61418 0.47161 -0.93764 -0 -0 -0.3004 -0.08357 0 0 -0.42818 0 0 0.01426 0.00687 1.76385 0 -0.22905 0 -1.2888 -0.0998 0.84209 0.13189
PRO_68 -1.23641 0.27469 0.84765 -0.19848 0.00497 0.14501 0.04993 -0.32648 -0 -0 0.02785 -0.02343 0 0 0 0 0 -0.01739 0.00251 0.54047 0 -0.887 0 -2.4119 -0.25519 0.83456 -2.62863
LEU_69 -2.40732 0.22752 0.70445 -0.55376 0.13367 0.1295 0.07246 -0.65112 -0 -0 0.03873 0.2239 0 0 0 0 0 0.04372 0.02187 1.0181 0 -0.02522 0 0.18072 -0.17083 0.24119 -0.77242
VAL_70 -3.85083 0.30661 1.42874 -0.27632 0.17266 0.05991 0.13345 -1.17804 -0.00602 -0.02289 -0.1006 -0.32891 0 0 0 0 0 -0.05608 0.00439 0.2133 0 -0.75723 0 1.9342 -0.11094 0.1577 -2.27692
LEU_71 -2.74555 0.24014 0.61953 -0.47578 0.20198 0.10241 0.00085 -0.64501 -0 -0 -0.069 0.00962 0 0 0 0 0 -0.03365 0.02168 0.90172 0 -0.15908 0 0.18072 -0.17648 0.12712 -1.89877
GLN_72 -4.40346 0.36371 2.34881 -0.2454 0.03615 0.18139 0.64327 -1.37252 -0.00605 -0.02296 0.02763 -0.88927 0 0 0 0 0 0.01683 0.07556 0 3.21653 -0.09911 0 -0.18838 -0.03303 0.20682 -0.14349
LEU_73 -3.23367 0.26088 1.2189 -0.61108 0.20506 0.17352 0.51127 -1.01508 -0 -0 -0.08696 0.23095 0 0 0 0 0 -0.04854 0.09603 0.56079 0 -0.35138 0 0.18072 -0.08073 0.18703 -1.8023
VAL_74 -5.75354 0.87339 4.47533 -0.30651 0.36459 0.07921 2.52009 -2.73115 -0.0141 -0.09877 -2.25081 -0.93943 0 0 0 0 0 0.52497 0.00258 0.21789 0 -0.09414 0 1.9342 0.40624 0.92033 0.13035
ASN_75 -2.99355 0.23285 2.26787 -0.1967 0.04724 0.307 0.73641 -1.35753 -0 -0 0.29589 -0.40494 0 0 0 0 0 -0.19585 0.00493 0 1.60879 0.32146 0 -0.93687 0.64353 1.16782 1.54835
ALA_76 -2.72503 0.5362 1.01277 -0.02173 0 0 1.04562 -1.13037 -0 -0 0.15881 -0.3576 0 0 0 0 0 -0.06016 0 0 0 -0.35223 0 1.8394 -0.04966 0.47123 0.36725
THR_77 -4.64598 0.77049 3.42077 -0.113 0.04285 0.07704 2.12554 -2.00127 -0.00015 -0.00074 -1.76318 -1.23518 0 0 -1.4126 0 0 0.00762 0.07766 0.04599 0 -0.68667 2.28681 -1.0874 -0.09336 0.91357 -3.27121
THR_78 -4.67772 0.87296 3.93651 -0.11264 0.03884 0.06864 2.34716 -2.27587 -0 -0 -2.49237 -1.00261 0 0 -0.78634 0 0 0.01153 0.0074 0.09073 0 0.84537 4.06353 -1.0874 1.2106 1.25612 2.31443
GLU_79 -4.10365 0.32013 3.80009 -0.2997 0.06379 0.36279 1.2874 -1.79321 -0.01423 -0.09944 -0.49585 -0.27205 0 0 -0.62626 0 0 -0.00623 0.00852 0 2.95617 0.02393 0 -2.7348 0.94723 0.74464 0.06925
TYR_80 -7.45446 0.77095 3.10618 -0.79706 0.04823 0.10663 1.00054 -2.06261 -0 -0 -0.80022 -0.45992 0 0 0 -0.75374 0 -0.00936 0.00051 0 2.89636 -0.14266 0.03715 1.2797 -0.21602 0.43849 -3.01132
ALA_81 -2.59702 0.13162 0.65008 -0.02207 0 0 0.02737 -0.85532 -0 -0 0.11948 -0.40636 0 0 0 0 0 -0.00626 0 0 0 -0.50089 0 1.8394 -0.12438 0.23535 -1.509
GLU_82 -3.28873 0.19917 2.96306 -0.2196 0.03454 0.34342 1.34621 -1.35289 -0 -0 -2.92733 -0.54778 0 0 -0.58851 -0.75374 0 -0.06732 0.01819 0 3.30436 0.30781 0 -2.7348 0.36673 0.13066 -3.46656
PHE_83 -6.30825 0.57519 3.01399 -0.90224 0.07574 0.17348 1.30298 -2.08844 -0 -0 -0.25674 -0.64663 0 0 0 0 0 -0.06509 0.41463 0 1.86527 -0.31117 0 1.0402 0.7137 0.37641 -1.02697
LEU_84 -8.65386 0.84636 1.47951 -0.46405 0.20948 0.13508 1.20458 -1.94682 -0.01031 -0.04844 -0.76843 -0.06265 0 0 0 0 0 -0.06582 0.00474 1.95075 0 -0.11394 0 0.18072 0.5598 0.64652 -4.91677
HIS_D_85 -5.25585 0.51501 4.56761 -0.59036 0.14472 0.55034 2.20185 -2.18616 -0.02183 -0.14828 -2.70567 -0.5042 0 0 0 -0.4911 0 -0.02864 0.11027 0 2.79971 -0.25743 0 -0.45461 0.53577 0.65304 -0.56582
CYS_86 -5.56491 0.83138 2.99263 -0.07176 0 0.0444 1.77371 -1.52914 -0.01736 -0.07587 -2.13021 -0.17669 0 0 0 0 0 0.03931 0.15425 0.2072 0 -0.41315 0 3.6196 0.3221 0.41988 0.42538
LYS_87 -1.09308 0.03473 1.14194 -0.33857 0.04649 0.20349 0.1144 -0.49572 -0 -0 -0.0525 -0.15815 0 0 0 0 0 -0.02546 0.00034 1.47705 0 0.24763 0 -1.5107 0.38692 0.32169 0.30051
GLY_88 -2.35317 0.57002 2.9587 -0.00034 0 0 1.67985 -1.36398 -0.00833 -0.04542 -2.61032 -0.17189 0 0 0 0 0 -0.02336 0 0 0 -1.51221 0 0.83697 0.61683 0.36242 -1.06422
LYS_89 -3.79152 0.20409 2.71741 -0.31293 0.03483 0.17882 1.36982 -1.25408 -0 -0 -1.20402 -0.16976 0 0 -0.58851 0 0 0.002 0.14534 1.49281 0 0.24234 0 -1.5107 0.60168 0.45844 -1.38393
LYS_90 -4.75072 0.47285 3.76001 -0.47363 0.07834 0.30311 1.87031 -1.85633 -0.01538 -0.07285 -2.21809 0.08062 0 0 0 0 0 0.16376 0.04004 2.34547 0 0.02156 0 -1.5107 0.31871 0.38245 -1.06047
PHE_91 -3.06665 0.21192 -0.40646 -0.66878 0.09652 0.33121 0.01988 -0.52005 -0 -0 -0.05639 0.04938 0 0 0 0 0 0.03586 0.09286 0 2.32991 0.00986 0 1.0402 0.1329 1.25149 0.88367
THR_92 -4.37599 0.77849 2.49676 -0.15603 0.06259 0.05541 1.23137 -1.52676 -0 -0 -1.93227 -0.62318 0 0 -0.16082 0 0 0.23588 0.06338 0.74102 0 -0.50703 2.32202 -1.0874 0.96893 1.54651 0.13288
ASP_93 -1.70835 0.21038 1.4778 -0.19488 0.03882 0.62049 0.56035 -0.78751 -0.02183 -0.14828 -0.31637 -1.31592 0 0 -0.16082 0 0 -0.03654 0.0182 0 1.98308 -0.78445 0 -2.3716 0.58543 0.62493 -1.72707
PHE_94 -8.34172 1.30387 2.33981 -1.08329 0.15723 0.72953 1.06552 -1.96385 -0 -0 -0.86105 -0.13304 0 0 0 0 0 0.11753 0.02944 0 1.55956 -0.4264 0 1.0402 -0.33875 0.60307 -4.20233
GLU_95 -4.05584 0.60036 4.45136 -0.2093 0.04726 0.31476 2.50076 -1.98481 -0 -0 -3.52041 -0.45575 0 0 0 -0.4911 0 0.1259 0.14853 0 3.00835 -0.04049 0 -2.7348 -0.17913 0.85003 -1.62431
GLU_96 -4.0846 0.27752 3.49548 -0.36444 0.08539 0.49804 1.37068 -1.49349 -0 -0 -2.34838 -0.45671 0 0 0 -1.27726 0 0.00825 0.00022 0 3.5325 -0.00582 0 -2.7348 -0.03348 0.67429 -2.85661
VAL_97 -4.14017 0.37986 1.33213 -0.37721 0.35759 0.0916 0.66161 -1.24785 -0 -0 -0.58374 -0.0226 0 0 0 0 0 -0.06306 0.01783 1.91111 0 -0.34475 0 1.9342 -0.24673 0.361 0.02083
ARG_98 -3.16113 0.24594 2.61247 -0.40765 0.03589 0.19761 0.94095 -1.20863 -0 -0 -1.45909 0.00399 0 0 0 -1.27726 0 0.01243 0.05716 2.30253 0 -0.24115 0 -1.2888 -0.37769 0.41868 -2.59375
LEU_99 -4.07856 0.33539 1.20674 -0.59367 0.34713 0.11363 0.26307 -0.9968 -0 -0 -0.15248 0.26749 0 0 0 0 0 0.03538 0.06264 1.55553 0 -0.32978 0 0.18072 -0.27008 0.63838 -1.41526
GLU_100 -1.70894 0.16216 1.16573 -0.1943 0.02505 0.2797 0 -0.66772 -0 -0 -0.03806 -0.59696 0 0 0 0 0 6e-05 0.01039 0 3.11422 -0.05541 0 -2.7348 -0.15684 0.44744 -0.94828
ILE_101 -2.68157 0.49686 0.28144 -0.54436 0.38203 0.14495 0.00832 -0.6817 -0 -0 -0.06438 -0.24524 0 0 0 0 0 0.05352 0.01073 0.45624 0 -0.0843 0 0.73287 -0.13187 0.24538 -1.62108
GLU_102 -1.07446 0.06129 0.75771 -0.37154 0.09636 0.50191 0.02177 -0.3644 -0 -0 -0.0346 -0.59305 0 0 0 0 0 0.00543 0.00456 0 3.34529 -0.01114 0 -2.7348 -0.0908 0.30098 -0.17949
ALA_103 -0.86102 0.05037 0.66277 -0.02124 0 0 0.06007 -0.34348 -0 -0 -0.04027 -0.41419 0 0 0 0 0 0.01305 0 0 0 -0.56346 0 1.8394 0.01091 0.19555 0.58847
GLU_104 -1.52387 0.15733 2.1064 -0.4655 0.09879 0.72684 0.79472 -0.87691 -0.01083 -0.03489 -1.15154 -1.51925 0 0 -1.08914 0 0 0.00739 0.06762 0 4.29088 0.06514 0 -2.7348 0.09484 0.23322 -0.76355
THR_105 -1.82537 0.19965 2.0265 -0.1781 0.10333 0.06618 0.93327 -0.94978 -0 -0 -0.75461 -0.31284 0 0 -1.08914 0 0 -0.04393 0.00191 0.11401 0 -0.06755 2.31358 -1.0874 0.16105 0.2423 -0.14693
ASP_106 -2.18672 0.17857 2.85926 -0.1047 0.00764 0.30718 0.978 -1.26162 -0.01083 -0.03489 -1.91465 -1.29006 0 0 -1.24532 0 0 -0.00797 0.00058 0 2.18731 -0.18626 0 -2.3716 0.08624 0.19389 -3.81595
ARG_107 -2.30722 0.24236 2.60784 -0.89387 0.19506 0.63851 1.12243 -1.26134 -0 -0 -1.98999 -0.07347 0 0 -1.24532 0 0 -0.01794 0.00119 1.61393 0 -0.18036 0 -1.2888 0.0727 0.25238 -2.51193
VAL_108 -1.36421 0.14213 0.90912 -0.31253 0.20502 0.06684 0.00579 -0.58283 -0.00717 -0.02673 0.04015 -0.43951 0 0 0 0 0 -0.0168 0.00129 0.13438 0 -0.42379 0 1.9342 -0.20109 0.18692 0.25118
THR_109 -0.87036 0.08514 0.47303 -0.17304 0.08982 0.06201 0.00579 -0.33068 -0 -0 0.23692 -0.30234 0 0 0 0 0 -0.04192 0.00088 0.16714 0 -0.17456 2.31077 -1.0874 -0.19724 0.07975 0.33372
GLY_110 -0.75273 0.07864 0.66528 -0.00189 0 0 0.00662 -0.38406 -0.01765 -0.06614 0.17436 -0.37853 0 0 0 0 0 -0.13603 0 0 0 -1.43124 0 0.83697 0.29757 0.04601 -1.06281
THR_111 -0.92791 0.09601 0.67682 -0.1745 0.09692 0.06328 0.07189 -0.40504 -0 -0 0.24016 -0.30196 0 0 0 0 0 -0.04132 0.00272 0.16225 0 -0.16377 2.30656 -1.0874 0.29971 0.05733 0.97176
ASN_112 -1.86692 0.16242 1.78812 -0.1573 0.00963 0.20763 0.64257 -0.86371 -0.01048 -0.03941 -0.60869 -0.89863 0 0 -1.03317 0 0 -0.01028 0.00674 0 1.8545 -0.21489 0 -0.93687 0.04411 0.14558 -1.77905
LYS_113 -1.41528 0.10559 1.46849 -0.46332 0.10903 0.25806 0.57731 -0.63902 -0 -0 -0.66723 -0.09396 0 0 -1.03317 0 0 -0.00718 0.01737 1.778 0 0.01013 0 -1.5107 -0.07716 0.16196 -1.4211
GLY_114 -0.74515 0.06349 0.7047 -0.00198 0 0 0.00339 -0.34426 -0.0118 -0.04208 0.03334 -0.3855 0 0 0 0 0 -0.10734 0 0 0 -1.47998 0 0.83697 0.16265 0.07212 -1.24143
ILE_115 -1.00285 0.10475 0.51281 -0.46886 0.34071 0.10218 0.00047 -0.32263 -0 -0 -0.10503 -0.02712 0 0 0 0 0 -0.05163 0.00425 0.38257 0 -0.78445 0 0.73287 -0.00412 0.10243 -0.48364
SER_116 -1.51086 0.33991 1.26667 -0.02914 0 0.06846 0.18625 -0.65158 -0.0118 -0.04208 0.20557 -0.27544 0 0 0 0 0 0.09547 1e-05 0.11142 0 -0.47488 0.60046 -0.77834 -0.16316 0.73141 -0.33163
PRO_117 -1.46183 0.39761 0.85672 -0.19409 0.00279 0.13924 0.14383 -0.44398 -0 -0 0.04915 0.04577 0 0 0 0 0 -0.00753 0.00314 0.41514 0 -0.89452 0 -2.4119 -0.1262 0.75862 -2.72801
VAL_118 -2.36646 0.41049 0.98693 -0.32371 0.26056 0.07024 0.15743 -0.77355 -0 -0 -0.35915 -0.5177 0 0 0 0 0 0.19964 0.00125 0.22296 0 -0.35019 0 1.9342 -0.41071 0.82011 -0.03766
PRO_119 -1.71026 0.42736 0.78729 -0.1946 0.00351 0.14245 0.05198 -0.47068 -0 -0 -0.33761 -0.00451 0 0 0 0 0 -0.02239 0.00897 0.59405 0 -0.88115 0 -2.4119 -0.48412 0.9023 -3.59931
ILE_120 -2.77171 0.36001 0.98145 -0.51732 0.28832 0.12658 0.18596 -0.78436 -0.00504 -0.08422 -0.09439 -0.21306 0 0 0 0 0 0.09953 0.02696 0.44117 0 -0.14698 0 0.73287 -0.41723 0.43516 -1.3563
ASN_121 -2.02523 0.09446 2.10019 -0.29198 0.0551 0.56337 0.61989 -1.02102 -0.00872 -0.10783 -0.15905 -0.75343 0 0 0 -0.62437 0 -0.06277 0.05529 0 2.40223 -0.57422 0 -0.93687 -0.2404 0.30517 -0.6102
LEU_122 -3.18325 0.29891 2.24179 -0.47509 0.3073 0.08185 0.51906 -1.20113 -0.00367 -0.02361 -0.81911 0.17095 0 0 -0.4287 0 0 0.05804 0.00627 0.55705 0 -0.18848 0 0.18072 -0.14658 0.24303 -1.80467
ARG_123 -3.11112 0.18 2.77998 -0.94999 0.25424 0.69762 0.96649 -1.37589 -0 -0 -1.40951 -0.08548 0 0 -0.4287 -0.62437 0 -0.00594 0.013 1.75797 0 -0.20872 0 -1.2888 -0.14074 0.33044 -2.64952
VAL_124 -2.03264 0.22814 0.86502 -0.31657 0.21099 0.06792 0.00912 -0.71524 -0 -0 0.01664 -0.45177 0 0 0 0 0 0.08865 0.00112 0.14978 0 -0.4327 0 1.9342 -0.32283 0.25415 -0.44601
TYR_125 -2.28577 0.1722 0.92887 -0.64162 0.09485 0.37985 0.0218 -0.67381 -0 -0 -0.11298 -0.16692 0 0 0 0 0 0.00786 0.07873 0 1.87957 -0.37049 0.00862 1.2797 -0.38799 0.20432 0.4168
SER_126 -1.14715 0.31513 1.22646 -0.02902 0 0.06788 0.14858 -0.51688 -0 -0 0.1896 -0.24672 0 0 0 0 0 0.04046 0.00231 0.09408 0 -0.48891 0.60034 -0.77834 -0.09821 0.77367 0.15329
PRO_127 -1.07797 0.30958 0.93048 -0.18966 0.00179 0.13474 0.15409 -0.37774 -0.01847 -0.15474 0.34731 0.06023 0 0 0 0 0 -0.00816 0.00366 0.47367 0 -0.93911 0 -2.4119 -0.17192 0.78586 -2.14825
HIS_128 -2.55672 0.13257 2.20356 -0.58105 0.01926 0.3886 0.07021 -1.16956 -0.03021 -0.19406 -0.04856 -0.92494 0 0 0 0 0 -0.02293 0.0824 0 1.78658 -0.51867 0 -0.45461 -0.12691 0.1761 -1.76896
VAL_129 -2.26216 0.14219 1.56046 -0.27711 0.18515 0.06087 0.03568 -1.00379 -0 -0 -0.07741 -0.27669 0 0 0 0 0 0.0172 0.00033 0.21513 0 -0.72072 0 1.9342 -0.09294 0.1355 -0.42411
LEU_130 -3.75019 0.22798 1.40153 -0.70816 0.34302 0.27537 0.49531 -1.1376 -0.01174 -0.03932 0.67054 -0.01416 0 0 0 0 0 0.03484 0.06818 1.01661 0 -0.01397 0 0.18072 -0.19554 0.34251 -0.81405
ASN_131 -1.87735 0.06499 1.34625 -0.20267 0.02284 0.33983 0.00199 -0.8433 -0 -0 0.15862 -0.74866 0 0 0 0 0 0.02682 0.0028 0 2.13585 -0.67458 0 -0.93687 0.37078 0.31014 -0.50252
LEU_132 -3.12785 0.26878 1.19634 -0.47994 0.18618 0.09876 0.49581 -0.92711 -0.00025 -0.00065 -0.04769 0.1282 0 0 0 0 0 0.01509 0.10959 0.49303 0 -0.34473 0 0.18072 0.22733 0.21055 -1.31783
THR_133 -1.49858 0.11981 0.7451 -0.17895 0.10227 0.06719 0 -0.58139 -0 -0 0.07649 -0.30147 0 0 0 0 0 -0.03044 0.00323 0.09501 0 0.07813 2.33389 -1.0874 -0.07147 0.20363 0.07507
LEU_134 -2.49905 0.23693 0.63828 -0.44031 0.18398 0.10661 0.0005 -0.77642 -0.00025 -0.00065 0.01537 0.01029 0 0 0 0 0 0.00213 0.13867 1.4982 0 -0.00337 0 0.18072 0.03041 0.1444 -0.53356
VAL_135 -1.2284 0.10266 0.68093 -0.27374 0.16026 0.05959 0.02229 -0.48913 -0 -0 0.17962 -0.38643 0 0 0 0 0 -0.06274 0.00221 0.19102 0 -0.72489 0 1.9342 -0.21038 0.1696 0.12667
ASP_136 -1.72107 0.10243 2.06673 -0.10327 0.00663 0.30146 0.89573 -0.90743 -0 -0 -1.53862 -1.32673 0 0 -0.83509 0 0 -0.00988 0.00044 0 2.2498 -0.20334 0 -2.3716 -0.13125 0.18146 -3.34361
LEU_137 -1.80478 0.39405 2.12596 -0.45877 0.22503 0.07639 0.87957 -0.86653 -0 -0 -1.68678 0.33568 0 0 -0.83509 0 0 0.03276 0.00761 0.37429 0 -0.23786 0 0.18072 -0.23817 0.70243 -0.79348
PRO_138 -1.22136 0.31947 0.77158 -0.19729 0.00373 0.14247 0.1601 -0.30431 -0 -0 -0.16622 0.02823 0 0 0 0 0 -0.01044 0.00067 0.4454 0 -0.94756 0 -2.4119 -0.49986 0.72052 -3.16677
GLY_139 -0.63539 0.01568 0.57443 -0.00189 0 0 0.01338 -0.26917 -0 -0 -0.10226 -0.38131 0 0 0 0 0 -0.11007 0 0 0 -1.39473 0 0.83697 0.00462 0.1493 -1.30044
MET_140 -2.77758 0.21048 0.75327 -0.85394 0.27878 0.37554 0.01034 -0.61058 -0 -0 0.07241 -0.22407 0 0 0 0 0 -0.01159 0.09612 2.05835 0 0.04549 0 0.60916 0.37265 0.14888 0.5537
THR_141 -2.55607 0.22546 1.27066 -0.22064 0.16152 0.09207 0.33705 -0.7558 -0.00131 -0.00694 -0.07947 -1.38198 0 0 0 0 0 0.00838 0.00772 0.39286 0 0.06899 2.28948 -1.0874 0.18638 0.34389 -0.70516
LYS_142 -5.25708 0.66435 2.63999 -0.27121 0.02311 0.11545 1.34089 -1.40531 -0.00131 -0.00694 -0.40434 -0.2998 0 0 0 0 0 0.07525 0.02886 2.03994 0 0.30692 0 -1.5107 0.18993 0.48817 -1.24384
VAL_143 -3.2115 0.63571 1.61369 -0.32085 0.23179 0.07448 0.83231 -0.85504 -0 -0 0.25462 -0.16776 0 0 0 0 0 0.11855 0.02021 0.08647 0 -0.19754 0 1.9342 5.89178 1.46018 8.40128
PRO_144 -7.37672 1.57913 4.18076 -0.15542 0.05464 0.0949 1.2723 -1.71017 -0.00853 -0.03977 -1.1825 0.51013 0 0 0 0 0 0.07698 0.03252 0.04293 0 0.41847 0 -2.4119 6.20162 1.70777 3.28714
VAL_145 -4.23459 0.4171 2.64028 -0.3602 0.23811 0.08673 1.783 -1.57982 -0 -0 -0.22876 -0.09829 0 0 0 0 0 -0.1276 0.00184 0.68279 0 0.27704 0 1.9342 0.48125 0.80379 2.71686
GLY_146 -1.32517 0.2423 1.64985 -6e-05 0 0 0.17369 -0.83817 -0.02491 -0.15887 -0.1739 -0.37431 0 0 0 0 0 -0.11582 0 0 0 0.35192 0 0.83697 0.00732 0.38658 0.63742
ASP_147 -4.68899 0.47028 4.97043 -0.08982 0.00299 0.2603 1.66396 -2.16337 -0.00853 -0.03977 -1.75342 0.2071 0 0 0 0 0 -0.02033 0.03477 0 1.8635 -0.36935 0 -2.3716 -0.0941 0.33364 -1.79231
GLN_148 -4.89594 0.95979 4.97838 -0.63665 0.14889 0.65135 2.54011 -2.14917 -0.02491 -0.15887 -3.56153 -0.63931 0 0 -0.91741 0 0 0.02879 0.03325 0 2.02413 -0.09436 0 -0.18838 -0.22158 1.14749 -0.97594
PRO_149 -3.86637 1.10003 2.41807 -0.0637 2e-05 0.04045 1.21517 -1.08444 -0 -4e-05 -0.93701 0.54766 0 0 0 0 0 0.09908 0.02163 0.14778 0 -0.49811 0 -2.4119 5.86225 2.4331 5.02368
PRO_150 -2.70783 0.8739 1.8041 -0.08162 1e-05 0.04852 0.21001 -0.66289 -0 -0 -0.22401 0.60293 0 0 0 0 0 -0.10937 0.003 0.54761 0 -0.42334 0 -2.4119 5.90288 1.69914 5.07117
ASP_151 -5.20744 0.57407 6.55384 -0.09722 0 0.27818 3.29792 -2.73455 -0 -0 -4.19793 -0.27997 0 0 -0.91741 0 0 -0.03425 0.21762 0 1.9676 0.00813 0 -2.3716 0.06663 0.67924 -2.19715
ILE_152 -8.48027 0.95958 5.41353 -0.49859 0.40246 0.10084 2.81566 -3.01285 -0.01924 -0.11941 -2.01846 0.09099 0 0 0 0 0 -0.01226 0.01958 0.4759 0 -0.45885 0 0.73287 0.21975 0.86947 -2.5193
GLU_153 -5.11182 0.3806 6.0674 -0.57297 0.10772 1.02462 2.80886 -2.65918 -0 -0 -3.31111 -0.71244 0 0 0 -1.20332 0 0.07078 0.02606 0 3.59444 -0.12658 0 -2.7348 -0.10072 0.51745 -1.93501
PHE_154 -5.39239 0.34909 5.1269 -1.11906 0.16981 0.47067 1.78847 -2.53933 -0 -4e-05 -1.88658 0.04245 0 0 0 0 0 0.043 0.05937 0 1.76405 -0.41229 0 1.0402 -0.11037 0.44814 -0.15791
GLN_155 -7.30837 0.66652 6.00141 -0.65673 0.10353 0.66581 2.62234 -2.86441 -0 -0 -2.08313 -0.27483 0 0 0 0 0 -0.03306 0.11746 0 3.04244 -0.24687 0 -0.18838 -0.14287 0.63722 0.05807
ILE_156 -7.12367 0.58806 5.52892 -0.4744 0.24806 0.08488 2.7431 -2.90798 -0 -0 -2.62727 0.31254 0 0 0 0 0 0.18612 0.0386 1.09802 0 -0.03888 0 0.73287 -0.22634 0.85472 -0.98263
ARG_157 -5.68776 0.37422 7.02642 -0.43786 0.04204 0.21352 3.42273 -3.01288 -0.01924 -0.11941 -3.10928 0.34978 0 0 0 -1.20332 0 -0.03188 0.26413 2.0656 0 -0.09114 0 -1.2888 -0.24027 0.81646 -0.66694
ASP_158 -5.1161 0.32818 6.48435 -0.20845 0.00048 0.67642 2.35554 -2.91121 -0 -0 -2.95092 -0.0459 0 0 -0.78072 -0.27246 0 0.12789 0.35534 0 3.39663 0.17414 0 -2.3716 -0.35313 0.50952 -0.602
MET_159 -6.045 0.3638 4.4087 -0.29916 0.05562 0.0279 1.93302 -1.9813 -0 -0 -0.94167 -0.00972 0 0 0 0 0 -0.0369 0.1384 1.08618 0 0.07172 0 0.60916 -0.11244 0.35887 -0.37282
LEU_160 -3.46807 0.24372 2.71716 -0.69529 0.1971 0.26551 1.25997 -1.36658 -0 -0 -1.0884 0.14784 0 0 0 0 0 0.01775 0.00531 0.76592 0 -0.18881 0 0.18072 0.09836 0.37429 -0.5335
MET_161 -3.06349 0.25847 2.4169 -0.4942 0.16221 0.26675 0.92964 -1.22997 -0 -0 -0.70563 -0.4947 0 0 0 0 0 -0.01697 0.04953 1.93329 0 -0.04576 0 0.60916 0.4052 0.40755 1.38798
GLN_162 -2.47017 0.27313 2.69252 -0.44928 0.06962 0.356 0.8911 -1.1864 -0 -0 -1.98257 -0.77812 0 0 -0.78072 -0.27246 0 0.01402 0.03234 0 2.97408 0.18514 0 -0.18838 0.67835 0.35652 0.41472
PHE_163 -2.34633 0.14808 0.77179 -1.05238 0.12067 0.60479 0.00373 -0.66559 -0 -0 -0.00691 -0.22537 0 0 0 0 0 -0.01265 0.001 0 1.4712 -0.56449 0 1.0402 0.20074 0.2287 -0.28284
VAL_164 -1.70453 0.14928 0.70866 -0.27113 0.16536 0.05736 0.10895 -0.59619 -0.00734 -0.06541 0.11085 -0.30155 0 0 0 0 0 -0.04037 0.00023 0.26249 0 -0.78631 0 1.9342 -0.35512 0.09284 -0.53773
THR_165 -2.44744 0.25188 1.36472 -0.19242 0.10154 0.06806 0.4915 -0.81716 -0.00734 -0.06541 -0.83597 -0.96648 0 0 -0.03902 0 0 -0.01699 2e-05 0.89477 0 -0.7446 2.31175 -1.0874 -0.19111 0.19022 -1.73691
LYS_166 -1.68683 0.16261 1.37889 -0.45377 0.10341 0.2489 0.38274 -0.6339 -0 -0 -0.80766 -0.14707 0 0 -0.03902 0 0 -0.00179 0.01392 1.75166 0 -0.00385 0 -1.5107 -0.03109 0.22159 -1.05197
GLU_167 -1.33625 0.05066 1.29004 -0.36614 0.09488 0.50294 0.06371 -0.60607 -0 -0 0.14983 -0.5763 0 0 0 0 0 0.00283 0.00822 0 3.21137 0.02819 0 -2.7348 0.00903 0.11049 -0.09736
ASN_168 -1.27947 0.05344 1.17884 -0.17024 0.0039 0.26097 0.05979 -0.57469 -0 -0 0.06385 -0.73173 0 0 0 0 0 0.00749 0.00085 0 2.22363 0.44617 0 -0.93687 0.25256 0.0874 0.94591
CYS_169 -1.49802 0.06298 0.77994 -0.13679 0.01878 0.07699 -0.01365 -0.43682 -0 -0 -0.27815 -0.72804 0 0 0 0 0 0.03308 0.00231 0.26525 0 -0.21127 0 3.6196 0.04815 0.23494 1.83929
LEU_170 -2.52874 0.13592 0.69156 -0.47498 0.18835 0.09394 -0.01654 -0.58245 -0.00089 -0.00244 -0.08725 0.10861 0 0 0 0 0 0.10213 0.01974 0.58682 0 -0.29578 0 0.18072 -0.26833 0.28908 -1.86052
ILE_171 -1.71433 0.10945 0.98462 -0.47535 0.30564 0.10988 0 -0.6104 -0 -0 0.04847 -0.15919 0 0 0 0 0 -0.01453 0.00408 0.27892 0 -0.59537 0 0.73287 -0.27171 0.33357 -0.93338
LEU_172 -2.35195 0.11444 0.64221 -0.46848 0.21662 0.09387 0.00787 -0.61888 -0.00089 -0.00244 -0.0756 0.11629 0 0 0 0 0 0.00814 0.09223 0.58893 0 -0.24713 0 0.18072 -0.25033 0.3728 -1.58159
ALA_173 -0.97297 0.09191 0.56663 -0.02144 0 0 0.00787 -0.41668 -0 -0 -0.06851 -0.41127 0 0 0 0 0 -0.00498 0 0 0 -0.56067 0 1.8394 -0.14768 0.18491 0.08652
VAL_174 -1.16567 0.13898 0.42579 -0.26625 0.15497 0.05534 0.00022 -0.38874 -0 -0 -0.1603 -0.31383 0 0 0 0 0 -0.08017 0.00103 0.3161 0 -0.76973 0 1.9342 -0.23515 0.08372 -0.26948
SER_175 -1.31126 0.37507 1.07242 -0.02997 0 0.07001 0.12054 -0.54403 -0 -0 0.23489 -0.22844 0 0 0 0 0 0.02824 0.00282 0.18972 0 -0.41412 0.6003 -0.77834 -0.04608 0.63948 -0.01873
PRO_176 -1.08621 0.32681 0.82357 -0.19315 0.00282 0.13765 0.16789 -0.35993 -0 -0 0.0993 0.0617 0 0 0 0 0 0.00279 0.00057 0.37488 0 -0.88076 0 -2.4119 -0.02438 0.70151 -2.25684
ALA_177 -1.92177 0.16302 0.29804 -0.02128 0 0 0.08459 -0.56266 -0 -0 -0.21408 -0.44314 0 0 0 0 0 0.01427 0 0 0 -0.56295 0 1.8394 -0.21119 0.16241 -1.37533
ASN_178 -2.31282 0.1012 2.47754 -0.15838 0.01157 0.21105 1.35873 -1.23207 -0 -0 -0.64987 -0.90657 0 0 -0.98349 0 0 -0.01615 0.00076 0 1.79999 -0.2278 0 -0.93687 -0.02893 0.1536 -1.3385
SER_179 -3.61488 0.22955 2.9303 -0.02764 0 0.04869 0.96694 -1.39444 -0.01113 -0.07727 -0.61977 -1.04532 0 0 -0.98349 0 0 -0.00278 0.00223 0.46285 0 -0.2433 0.60133 -0.77834 0.06494 0.22805 -3.26347
ASP_180 -3.64244 0.29332 4.19997 -0.10495 0.00593 0.30822 2.07616 -2.06369 -0.01447 -0.1146 -2.35791 -1.33335 0 0 -0.78097 0 0 0.13912 0.04011 0 2.114 -0.17389 0 -2.3716 0.09211 0.33417 -3.35476
LEU_181 -8.67933 0.98438 3.2907 -0.76667 0.50852 0.33157 2.19811 -2.61769 -0.02116 -0.09434 -2.12977 -0.09092 0 0 -0.78097 0 0 0.4514 0.23558 1.27645 0 0.37302 0 0.18072 0.923 0.68334 -3.74404
ALA_182 -3.9694 0.74093 0.55324 -0.02317 0 0 0.48445 -1.2117 -0 -0 0.5852 -0.32841 0 0 0 0 0 0.03711 0 0 0 0.37778 0 1.8394 1.21425 0.97956 1.27926
ASN_183 -5.63384 0.23461 5.49505 -0.35538 0.07624 0.6469 3.37837 -2.93591 -0.00472 -0.05465 -3.05469 -0.75902 0 0 -1.21833 -0.91865 0 0.00606 0.05326 0 1.57093 -0.30914 0 -0.93687 0.36888 0.72994 -3.62095
SER_184 -3.04692 0.23573 3.49776 -0.02812 0.00023 0.04293 1.3881 -1.64172 -0 -0 -0.55701 -0.9889 0 0 0 0 0 -0.08251 0.01048 0.1751 0 -0.12541 0.60067 -0.77834 -0.32024 0.64471 -0.97344
ASP_185 -4.47314 0.41236 5.99173 -0.10429 0.0012 0.31327 2.99381 -2.67282 -0 -0 -3.21416 -0.50533 0 0 -0.6001 -0.46167 0 0.34971 0.00281 0 2.17123 -0.25248 0 -2.3716 -0.47912 0.6289 -2.26969
ALA_186 -5.45448 0.32672 3.67209 -0.02165 0 0 2.77223 -2.60437 -0 -0 -1.1352 -0.40125 0 0 -0.61823 0 0 -0.00073 0 0 0 -0.30144 0 1.8394 -0.40721 0.38762 -1.94649
LEU_187 -8.63623 0.95811 5.60331 -0.70038 0.33897 0.26635 3.1674 -3.34432 -0.00806 -0.09198 -1.94832 0.13523 0 0 0 0 0 0.08891 0.04162 0.89509 0 -0.24222 0 0.18072 -0.37136 0.45956 -3.2076
LYS_188 -5.57408 0.47343 7.10677 -0.30861 0.03308 0.13873 3.58227 -3.12284 -0 -0 -4.0617 0.04472 0 0 0 -0.46167 0 0.02842 0.63053 1.69648 0 -0.02962 0 -1.5107 -0.17001 0.51097 -0.99384
VAL_189 -4.77397 0.42493 4.91409 -0.30985 0.23103 0.07116 2.58958 -2.58475 -0.01907 -0.15763 -1.87977 -0.14284 0 0 0 0 0 -0.05065 0.00178 0.05975 0 -0.31402 0 1.9342 -0.13711 0.3679 0.22477
ALA_190 -5.95867 0.57342 4.61818 -0.02303 0 0 3.70692 -3.05763 -0 -0 -1.96196 -0.35614 0 0 0 0 0 0.00517 0 0 0 -0.36105 0 1.8394 -0.33626 0.31454 -0.99712
LYS_191 -7.28789 0.5165 7.91173 -0.4488 0.10474 0.25246 3.79959 -3.59488 -0.02802 -0.0841 -3.20413 0.01618 0 0 -0.58251 0 0 0.35096 0.15325 2.05397 0 -0.10954 0 -1.5107 -0.45694 0.73464 -1.41349
GLU_192 -3.56543 0.17307 4.21435 -0.2052 0.02181 0.27718 1.55006 -1.95679 -0.01907 -0.15763 -0.73792 -0.59978 0 0 0 0 0 0.1343 0.00997 0 3.00718 -0.26572 0 -2.7348 -0.47117 0.73058 -0.595
VAL_193 -4.57122 0.36255 2.83412 -0.30147 0.18199 0.06699 1.89219 -1.89731 -0 -0 -1.02938 -0.08178 0 0 0 0 0 0.01276 0.00036 0.05443 0 -0.36797 0 1.9342 -0.30765 0.27909 -0.93809
ASP_194 -6.27748 0.80517 7.7568 -0.26427 0.17259 0.89584 2.87267 -3.57512 -0.0101 -0.09358 -3.90601 -1.25297 0 0 -0.47583 0 0 -0.05402 0.00025 0 1.89717 -0.71302 0 -2.3716 0.16188 0.8453 -3.58633
PRO_195 -3.715 0.49753 2.76254 -0.07443 0 0.04569 1.19917 -1.12353 -0.02802 -0.0841 -0.18109 0.58154 0 0 0 0 0 -0.15701 0.02091 0.38901 0 -0.61598 0 -2.4119 0.07354 1.06536 -1.75577
GLN_196 -2.264 0.28942 2.94136 -0.27697 0.04638 0.24415 0.67915 -1.28423 -0 -0 -1.65891 -0.83188 0 0 -0.47583 0 0 0.11303 0.01742 0 2.78569 -0.02647 0 -0.18838 0.41718 0.58786 1.11496
GLY_197 -2.72743 0.13972 3.83722 -0.00033 0 0 1.53918 -1.67718 -0.0101 -0.09358 -2.80928 -0.24679 0 0 -0.58251 0 0 -0.06519 0 0 0 0.36996 0 0.83697 0.71016 0.33578 -0.4434
GLN_198 -3.86544 0.37298 2.90386 -0.25229 0.0408 0.20284 1.42666 -1.44791 -0.00114 -0.01977 -1.71506 -0.55803 0 0 -0.8678 0 0 0.25438 0.00058 0 3.19108 0.001 0 -0.18838 0.11827 0.27611 -0.12726
ARG_199 -7.01646 0.72464 3.74129 -1.90493 0.70089 2.30581 0.75137 -2.14064 -0.00142 -0.00584 -0.52444 -1.7857 0 0 0 0 0 0.07942 0.1517 2.51432 0 -0.06378 0 -1.2888 0.00712 0.60318 -3.15226
THR_200 -4.62869 0.36887 2.5859 -0.11111 0.05632 0.07332 0.89901 -1.70814 -0.02116 -0.09434 -0.84678 -0.54762 0 0 0 0 0 0.05817 0.10864 0.10462 0 -0.63211 2.28616 -1.0874 -0.03891 0.65967 -2.51557
ILE_201 -5.33836 0.52329 2.37232 -0.4724 0.34658 0.09711 1.54077 -1.68947 -0.01409 -0.12298 -2.25477 0.23734 0 0 -0.65159 0 0 -0.05377 0.0572 0.39379 0 -0.49857 0 0.73287 -0.42545 0.51062 -4.70959
GLY_202 -2.57646 0.07898 2.97028 -0.00012 0 0 1.83279 -1.53867 -0 -0 -1.46053 -0.40833 0 0 0 0 0 0.05474 0 0 0 0.4272 0 0.83697 0.48416 0.34999 1.05101
VAL_203 -3.23822 0.31954 0.91874 -0.28526 0.21521 0.06306 0.58446 -1.10319 -0 -0 -0.94499 0.14342 0 0 0 0 0 0.06487 0.00196 0.04782 0 -0.38577 0 1.9342 0.54564 0.3053 -0.81322
ILE_204 -5.45772 0.5884 1.50661 -0.59311 0.32823 0.11035 0.89467 -1.4642 -0.00222 -0.0216 -0.31725 0.23886 0 0 0 0 0 -0.00075 0.00215 0.96642 0 -0.78173 0 0.73287 -0.49686 0.61935 -3.14756
THR_205 -2.64725 0.19883 1.70221 -0.10911 0.09619 0.07018 0.30458 -1.01744 -0 -0 0.47906 -0.80895 0 0 0 0 0 -0.02596 0.01214 0.06447 0 -0.5303 2.2574 -1.0874 -0.34629 0.52564 -0.862
LYS_206 -3.446 0.38382 3.01173 -0.33427 0.05462 0.2087 1.15863 -1.3061 -0 -0 -0.30026 -0.34778 0 0 0 0 0 0.0133 0.00222 1.55276 0 -0.15395 0 -1.5107 -0.26054 0.24315 -1.03066
LEU_207 -6.5347 0.87021 2.97737 -0.49401 0.16739 0.12184 1.31132 -2.23679 -0.00263 -0.02321 -0.53812 0.24135 0 0 0 0 0 -0.07534 0.10881 0.29625 0 -0.23241 0 0.18072 -0.36558 0.44334 -3.7842
ASP_208 -2.67922 0.32715 2.92182 -0.22993 0.07064 0.7744 0.98148 -1.51046 -0 -0 -0.09733 -3.53389 0 0 0 0 0 -0.06372 0.28915 0 2.88862 -0.41077 0 -2.3716 -0.50046 0.61887 -2.52524
LEU_209 -3.53765 0.30363 2.81756 -0.66571 0.41517 0.18916 0.70329 -1.4198 -0 -0 -0.99732 0.14542 0 0 0 0 0 0.04889 0.01692 1.74229 0 0.07211 0 0.18072 -0.25686 0.74814 0.50597
MET_210 -5.51813 0.58267 3.84556 -0.45858 0.20748 0.05217 1.10716 -1.88936 -0 -0 -0.4625 0.15729 0 0 0 0 0 0.00524 0.27615 1.541 0 0.0568 0 0.60916 -0.11491 0.69458 0.69178
ASP_211 -2.51535 0.09527 3.63277 -0.1089 0.00546 0.30921 1.4577 -1.58965 -0.01333 -0.11963 -2.11708 -0.32945 0 0 0 0 0 -0.00458 0.00392 0 1.83559 0.02786 0 -2.3716 -0.39367 0.33882 -1.85662
GLU_212 -2.60216 0.14896 3.00358 -0.29111 0.04866 0.36173 1.08853 -1.19907 -0 -0 -0.68607 -0.265 0 0 0 0 0 -0.10962 0.00269 0 2.71401 -0.08872 0 -2.7348 -0.40902 0.12591 -0.89148
GLY_213 -2.70272 0.34704 2.55307 -6e-05 0 0 0.99779 -1.37582 -0 -0 -1.62329 -0.38617 0 0 -0.84558 0 0 -0.16194 0 0 0 -1.50471 0 0.83697 -0.66033 0.21173 -4.314
THR_214 -3.74506 0.35288 3.95272 -0.11124 0.07126 0.06707 1.71545 -1.84926 -0 -0 -2.16777 -0.51288 0 0 0 0 0 0.21487 0.0235 0.08983 0 -0.5353 4.19071 -1.0874 -0.63317 0.35146 0.38768
ASP_215 -3.68612 0.36524 5.33188 -0.17476 0.04501 0.54596 1.93471 -2.17279 -0.0004 -0.00161 -3.70654 -1.56661 0 0 -0.75018 0 0 0.04794 0.00093 0 2.57354 -0.43599 0 -2.3716 0.17046 0.37689 -3.47405
ALA_216 -5.45397 1.17299 3.04737 -0.02916 0.01184 0 2.80249 -2.26469 -0 -0 -2.41681 -0.43526 0 0 0 0 0 -0.05742 0 0 0 0.06317 0 1.8394 0.10864 0.66316 -0.94825
ARG_217 -6.98738 0.6652 8.14746 -0.65787 0.08831 0.39775 2.99187 -3.32827 -0 -0 -4.6057 0.37291 0 0 -1.33503 0 0 0.45972 0.07512 1.9388 0 -0.14505 0 -1.2888 -0.42344 0.88732 -2.74706
ASP_218 -6.48238 0.97359 8.33952 -0.10024 0.00684 0.3079 3.5099 -3.6842 -0.01619 -0.1068 -5.20553 -0.2465 0 0 -0.44368 -0.46717 0 -0.03733 0.47038 0 1.85157 -0.11901 0 -2.3716 -0.34166 0.90924 -3.25335
VAL_219 -5.40504 0.59353 3.33475 -0.30264 0.17895 0.06903 2.34325 -2.29387 -0 -0 -1.40785 -0.12614 0 0 0 0 0 -0.05513 0.00227 0.19033 0 -0.17176 0 1.9342 -0.25731 0.72396 -0.64948
LEU_220 -6.80255 1.0474 2.99209 -0.6741 0.21726 0.26551 2.22104 -2.27512 -0 -0 -0.52678 0.02783 0 0 0 0 0 -0.09641 0.15408 0.77671 0 -0.10931 0 0.18072 -0.03365 0.66087 -1.9744
GLU_221 -5.14953 0.54112 5.98521 -0.2208 0.03781 0.34106 2.20403 -2.61553 -0.02063 -0.10386 -3.1374 -0.55372 0 0 0 -1.37959 0 0.00675 0.04733 0 3.06096 0.06176 0 -2.7348 -0.08524 0.67286 -3.04222
ASN_222 -2.57189 0.13391 3.25219 -0.19387 0.04382 0.32564 1.38972 -1.57206 -0 -0 -1.43578 -1.00414 0 0 0 0 0 -0.09504 7e-05 0 1.86234 -0.99121 0 -0.93687 -0.649 0.38551 -2.05665
LYS_223 -3.0188 0.30222 3.20512 -0.3931 0.05346 0.21175 0.90302 -1.54525 -0.04312 -0.22376 -0.33046 -0.04161 0 0 0 0 0 -0.05064 0.00798 1.68039 0 0.08138 0 -1.5107 0.16568 0.2174 -0.32903
LEU_224 -4.05908 0.7989 1.28233 -0.4827 0.24095 0.106 0.18457 -1.04576 -0 -0 -0.64856 0.14219 0 0 0 0 0 0.00375 0.08787 1.74493 0 -0.3293 0 0.18072 0.50983 0.40899 -0.87438
LEU_225 -3.0379 0.45427 2.25254 -0.46112 0.25713 0.07765 0.54155 -1.0463 -0.01617 -0.10608 -1.12182 0.21891 0 0 -0.44368 0 0 0.81525 0.0133 0.56266 0 -0.34127 0 0.18072 -0.25495 1.12335 -0.33193
PRO_226 -4.61955 0.72995 3.67408 -0.13287 0.0015 0.09729 1.15105 -1.38428 -0 -0 -0.75286 0.20741 0 0 0 0 0 -0.02221 0.02899 0.2339 0 -1.06829 0 -2.4119 -0.53447 1.04026 -3.76199
LEU_227 -3.21031 0.45597 2.35595 -0.52045 0.19895 0.11514 1.23198 -1.23167 -0.00985 -0.0448 -0.54409 0.02686 0 0 0 0 0 -0.06331 0.02291 3.24871 0 -0.21112 0 0.18072 -0.49505 0.34247 1.84903
ARG_228 -2.8967 0.30239 2.63398 -0.7482 0.12924 0.51467 0.38367 -1.06027 -0.00388 -0.07461 0.67232 0.27295 0 0 0 0 0 -0.10204 0.07815 1.78513 0 -0.05956 0 -1.2888 -0.18096 0.40461 0.76208
ARG_229 -3.804 0.35353 3.0946 -0.44999 0.0648 0.26478 0.98921 -1.22007 -0.00388 -0.07461 -0.73618 0.04696 0 0 0 0 0 -0.05355 0.11947 2.01347 0 -0.13886 0 -1.2888 -0.2666 0.43387 -0.65582
GLY_230 -2.46482 0.11133 2.45815 -0.00044 0 0 1.50601 -1.39278 -0.01032 -0.05208 -2.25278 -0.21461 0 0 0 0 0 -0.16108 0 0 0 -0.47866 0 0.83697 0.05676 0.26403 -1.79434
TYR_231 -6.41814 0.95905 2.93815 -0.61959 0.04222 0.29733 1.33836 -1.97769 -0 -0 -1.65917 -0.24236 0 0 -0.98551 0 0 0.06687 0.13088 0 2.49616 0.02959 0.00305 1.2797 0.50414 0.45191 -1.36507
ILE_232 -6.41858 0.99574 2.59107 -0.61403 0.47999 0.13874 2.00691 -2.16823 -0 -0 -1.30554 0.15166 0 0 0 0 0 -0.0055 0.07064 2.30869 0 -0.54837 0 0.73287 0.34451 0.66971 -0.56973
GLY_233 -1.62629 0.07907 1.29482 -0.00011 0 0 0.38776 -0.80307 -0.00048 -0.00728 0.07675 -0.4072 0 0 0 0 0 0.04961 0 0 0 0.36861 0 0.83697 0.84701 0.40188 1.49807
VAL_234 -6.15796 0.89886 2.79595 -0.28983 0.22777 0.0636 1.83816 -2.26563 -0 -0 -2.75867 0.00328 0 0 -0.58098 0 0 0.03747 0.01075 0.05474 0 -0.41832 0 1.9342 0.52256 0.27626 -3.80781
VAL_235 -3.2112 0.31892 1.79841 -0.27286 0.14504 0.04807 0.87822 -1.33339 -0.01118 -0.03949 -0.7046 -0.17568 0 0 -0.70198 0 0 0.0165 0.00023 0.19621 0 -0.10917 0 1.9342 0.05275 0.55824 -0.61276
ASN_236 -5.6567 0.83412 5.32342 -0.17007 0.01092 0.25649 2.88727 -2.68147 -0 -0 -2.0725 -0.50361 0 0 -0.66302 0 0 -0.04956 0.00954 0 2.18928 0.52296 0 -0.93687 0.45315 0.49335 0.24671
ARG_237 -5.83388 0.40327 5.11306 -0.58441 0.10845 0.32138 2.35991 -2.33028 -0.01118 -0.03949 -1.00951 0.43768 0 0 0 0 0 -0.04721 0.30071 2.65448 0 -0.1958 0 -1.2888 -0.09702 0.3063 0.56765
SER_238 -6.24377 0.52199 6.03617 -0.02809 0 0.04537 2.67418 -2.89 -0 -0 -2.21602 -1.03776 0 0 -0.9068 0 0 -0.07341 0.03634 0.25796 0 0.06932 0.60955 -0.77834 -0.52893 0.2987 -4.15354
GLN_239 -9.06752 1.06773 6.69886 -0.24289 0.03445 0.18839 4.29592 -3.56077 -0 -0 -3.95384 -0.42991 0 0 -1.365 0 0 -0.02774 0.12766 0 2.86137 -0.18419 0 -0.18838 -0.44467 0.35271 -3.83783
LYS_240 -4.89576 0.72306 6.68816 -0.92553 0.26878 0.62055 3.22027 -3.01453 -0 -0 -5.27939 0.21362 0 0 0 0 0 0.01419 0.11287 2.62621 0 0.0058 0 -1.5107 -0.23252 0.52378 -0.84114
ASP_241 -6.94456 0.55586 8.31176 -0.10722 0.01492 0.33059 3.60777 -3.74765 -0.01789 -0.09818 -4.19943 -0.31779 0 0 0 -0.48191 0 0.04298 0.19733 0 1.84503 0.11124 0 -2.3716 -0.27425 0.61945 -2.92353
ILE_242 -6.8533 0.60193 4.30605 -0.48916 0.3066 0.0976 2.26343 -2.6269 -0 -0 -1.73951 0.01903 0 0 0 0 0 0.02262 0.03596 0.48486 0 -0.46554 0 0.73287 -0.14466 0.61404 -2.83409
ASP_243 -5.06095 0.51841 6.92072 -0.11903 0.02936 0.38024 3.10691 -3.04192 -0 -0 -4.55542 -0.23943 0 0 -1.57037 0 0 0.03592 0.35171 0 1.7919 -0.05029 0 -2.3716 -0.16513 0.86831 -3.17066
GLY_244 -3.02091 0.34449 3.30488 -5e-05 0 0 1.22301 -1.62213 -0 -0 -1.19021 -0.42258 0 0 0 0 0 -0.01138 0 0 0 0.1341 0 0.83697 0.01184 0.76627 0.3543
LYS_245 -5.11375 0.56247 7.71581 -0.54232 0.15551 0.38967 2.7575 -2.85453 -0.02251 -0.12062 -5.70759 -0.25154 0 0 0 -0.92811 0 0.09103 0.07039 1.52677 0 0.14102 0 -1.5107 0.50906 0.62848 -2.50396
LYS_246 -4.25561 0.30855 5.21796 -0.30799 0.04723 0.15153 1.847 -2.13611 -0.00755 -0.03585 -2.88716 -0.01124 0 0 0 -0.48191 0 0.03869 0.19826 1.91563 0 -0.0799 0 -1.5107 0.23594 0.63626 -1.11697
ASP_247 -4.20056 0.39357 5.86372 -0.19087 0.0144 0.58786 3.21454 -2.75264 -0 -0 -5.10093 -0.90054 0 0 -1.18182 0 0 -0.03376 0.41068 0 3.20607 0.02804 0 -2.3716 -0.29072 0.38353 -2.92103
ILE_248 -4.8175 0.43488 3.40602 -0.50735 0.42348 0.10644 1.72053 -2.08271 -0 -0 -0.8873 -0.09386 0 0 0 0 0 -0.04891 0.01085 0.56025 0 -0.39783 0 0.73287 -0.23479 0.49729 -1.17764
THR_249 -3.85568 0.29161 4.60085 -0.20583 0.1496 0.07661 2.49949 -2.28822 -0 -0 -3.04184 -0.30187 0 0 -0.1953 0 0 0.01 0.00134 0.12409 0 0.00177 2.27477 -1.0874 0.01888 0.53441 -0.39273
ALA_250 -4.47346 0.37649 4.01042 -0.02256 0 0 2.67097 -2.51952 -0 -0 -1.85492 -0.37582 0 0 -0.98652 0 0 0.00541 0 0 0 -0.28894 0 1.8394 -0.21976 0.40476 -1.43406
ALA_251 -6.84801 0.48367 4.50225 -0.02118 0 0 3.10859 -3.16212 -0 -0 -2.45363 -0.34415 0 0 0 0 0 0.06386 0 0 0 -0.17299 0 1.8394 -0.37719 0.30186 -3.07964
LEU_252 -6.14742 0.32769 5.73028 -0.46631 0.19727 0.10467 2.75235 -2.89449 -0 -0 -2.0112 0.2078 0 0 0 0 0 0.08526 0.0667 0.41821 0 -0.26236 0 0.18072 -0.2643 0.22451 -1.75062
ALA_253 -5.33183 0.32963 5.28709 -0.02233 0 0 2.76368 -2.96943 -0 -0 -2.49442 -0.36611 0 0 0 0 0 -0.03271 0 0 0 -0.18411 0 1.8394 -0.29796 0.22063 -1.25846
ALA_254 -4.59693 0.23623 4.89288 -0.02174 0 0 2.95408 -2.6982 -0 -0 -3.05683 -0.359 0 0 0 0 0 0.13915 0 0 0 -0.2269 0 1.8394 -0.36939 0.24591 -1.02135
GLU_255 -7.97751 0.53777 8.91172 -0.34968 0.08725 0.3745 4.08323 -3.87818 -0.01033 -0.06233 -4.38093 -0.55535 0 0 -0.9068 0 0 0.00024 0.18484 0 3.96351 -0.04785 0 -2.7348 -0.26364 0.2642 -2.76014
ARG_256 -6.15202 0.322 6.55011 -0.78175 0.10241 0.52297 2.4902 -3.19068 -0 -0 -2.17882 0.34271 0 0 0 0 0 -0.01862 0.02534 1.4394 0 -0.06054 0 -1.2888 -0.24943 0.23584 -1.88966
LYS_257 -5.15455 0.24646 5.84518 -0.30399 0.02744 0.13455 2.86717 -2.73922 -0 -0 -3.22688 -0.0004 0 0 0 0 0 0.07127 0.04219 1.74929 0 0.02067 0 -1.5107 -0.35881 0.19281 -2.09752
PHE_258 -8.06912 0.62893 5.41302 -0.97766 0.07274 0.3293 2.99397 -3.07714 -0 -0 -2.55143 -0.01903 0 0 0 0 0 -0.00541 0.0903 0 1.75815 -0.46564 0 1.0402 -0.14606 0.2019 -2.78299
PHE_259 -8.08951 0.88059 4.22413 -0.55566 0.32212 0.26749 2.33723 -2.67792 -0 -0 -1.15949 -0.16946 0 0 0 0 0 0.02916 0.08271 0 2.96473 0.02405 0 1.0402 -0.07262 0.31646 -0.23578
LEU_260 -3.93974 0.28045 3.90416 -0.48146 0.19553 0.11533 1.32612 -1.90301 -0 -0 -1.00848 0.22552 0 0 0 0 0 -0.04046 0.08248 0.30892 0 -0.30322 0 0.18072 -0.28069 0.34209 -0.99574
SER_261 -3.80391 0.28184 3.97534 -0.03261 0.00015 0.02242 1.6097 -1.86404 -0 -0 -2.27027 -0.01341 0 0 0 0 0 -0.02976 0.0206 0.70174 0 0.10224 1.78608 -0.77834 -0.28678 0.43049 -0.14852
HIS_D_262 -5.41933 0.65133 4.96819 -0.43976 0.03105 0.5672 2.80288 -2.53471 -0 -0 -2.3699 -0.32994 0 0 0 0 0 0.26865 0.00349 0 1.49425 -0.7545 0 -0.45461 -0.30264 0.92568 -0.89267
PRO_263 -4.26684 1.11109 4.05574 -0.08695 3e-05 0.05391 1.87386 -1.73726 -0 -0 -1.47544 0.697 0 0 0 0 0 -0.11225 0.00026 0.59651 0 -0.46508 0 -2.4119 -0.41418 0.81473 -1.76678
SER_264 -3.34482 0.3891 3.79778 -0.02957 0.00018 0.0483 1.9507 -1.81832 -0 -0 -1.74683 -1.06989 0 0 0 0 0 0.10857 0.00968 0.14506 0 -0.41018 0.63437 -0.77834 -0.35598 0.28558 -2.18462
TYR_265 -6.95256 0.99021 3.59664 -1.07367 0.13036 0.52638 2.98529 -2.47282 -0 -0 -2.54421 -0.29506 0 0 0 0 0 -0.04436 0.03159 0 1.98812 -0.14057 0.00317 1.2797 -0.0963 0.30648 -1.78161
ARG_266 -6.35282 0.47936 7.09073 -0.77923 0.15691 0.54178 2.52343 -3.35717 -0 -0 -1.88294 0.47829 0 0 0 0 0 -0.10219 0.14418 2.13987 0 -0.18067 0 -1.2888 -0.22501 0.4322 -0.18207
HIS_D_267 -6.19255 0.47389 6.66775 -0.3744 0.00949 0.4495 2.68335 -3.09388 -0 -0 -2.62702 -0.35924 0 0 0 0 0 0.1414 0.00019 0 2.15284 -0.07145 0 -0.45461 -0.24483 0.39952 -0.44006
LEU_268 -5.13134 0.23239 5.15237 -0.68261 0.19111 0.24957 2.48532 -2.49359 -0 -0 -1.59486 0.08671 0 0 0 0 0 -0.01619 0.03831 0.82171 0 -0.20141 0 0.18072 0.02147 0.284 -0.37632
ALA_269 -4.55632 0.18655 3.74835 -0.0221 0 0 1.78834 -2.38436 -0 -0 -1.24922 -0.34923 0 0 0 0 0 0.04808 0 0 0 -0.30923 0 1.8394 -0.24089 0.39065 -1.10999
ASP_270 -3.53638 0.19275 4.8394 -0.10475 0.00688 0.31716 1.88318 -2.27782 -0.02376 -0.14412 -1.31258 -0.24281 0 0 0 0 0 -0.02926 0.02115 0 1.87711 0.06088 0 -2.3716 -0.30738 0.4048 -0.74715
ARG_271 -4.20291 0.24199 4.68989 -0.4507 0.06046 0.22873 1.76933 -2.04512 -0 -0 -1.51966 0.33129 0 0 0 0 0 0.03024 0.18775 2.06675 0 -0.14681 0 -1.2888 -0.3161 0.30364 -0.06003
MET_272 -7.15378 0.63333 4.79192 -0.68788 0.25902 0.21512 2.40969 -2.41335 -0.01174 -0.07936 -2.48441 -0.15751 0 0 0 0 0 -0.01228 0.14701 0.94408 0 0.1168 0 0.60916 -0.52139 0.31936 -3.07622
GLY_273 -3.58998 0.18845 4.31359 -5e-05 0 0 2.4217 -2.06896 -0 -0 -2.55722 -0.39484 0 0 0 0 0 -0.10834 0 0 0 -0.06049 0 0.83697 0.49897 0.3162 -0.204
THR_274 -4.19634 0.79281 4.21041 -0.20224 0.12756 0.07346 1.64584 -2.10588 -0.02966 -0.19079 -1.38059 -0.20506 0 0 0 0 0 0.22845 0.04008 0.05515 0 0.00476 2.29144 -1.0874 6.43575 1.52591 8.03366
PRO_275 -5.69722 0.79687 3.98426 -0.06478 0 0.04082 1.37196 -1.79487 -0.01443 -0.15953 -1.34891 0.60398 0 0 0 0 0 -0.11484 0.08014 0.14719 0 -0.2363 0 -2.4119 5.82108 1.78384 2.78734
TYR_276 -6.74492 0.49118 5.09055 -0.5069 0.15537 0.22093 2.95383 -2.79879 -0 -0 -2.56503 -0.31869 0 0 0 0 0 -0.00662 0.00144 0 3.1924 -0.02929 0.0012 1.2797 0.2129 0.70156 1.33079
LEU_277 -5.64387 0.29468 4.91693 -0.69943 0.23465 0.28731 2.76181 -2.56279 -0.01174 -0.07936 -2.68995 0.07593 0 0 0 0 0 -0.03966 0.00526 1.01908 0 -0.26071 0 0.18072 -0.07605 0.41745 -1.86974
GLN_278 -5.70262 0.30151 5.59086 -0.26223 0.04534 0.19783 2.38756 -2.79171 -0.01445 -0.16019 -2.72687 -0.46923 0 0 0 0 0 0.05568 0.03997 0 2.68108 -0.06405 0 -0.18838 -0.25161 0.25087 -1.08065
LYS_279 -7.99213 0.46039 7.87088 -0.38037 0.05457 0.24311 3.07865 -3.46229 -0.00591 -0.04667 -3.14314 0.41973 0 0 0 0 0 -0.01776 0.03049 2.35639 0 0.03045 0 -1.5107 -0.22958 0.24667 -1.99721
VAL_280 -5.6507 0.38968 4.9416 -0.3135 0.22387 0.0714 2.67581 -2.71825 -0 -0 -2.29669 -0.09308 0 0 0 0 0 -0.04094 0.02876 0.04194 0 -0.30459 0 1.9342 -0.14626 0.22326 -1.03349
LEU_281 -7.06449 0.61783 5.40654 -0.48941 0.2408 0.11271 2.88505 -2.99459 -0.01627 -0.07992 -3.09565 0.22164 0 0 0 0 0 -0.03571 0.00748 0.37668 0 -0.27137 0 0.18072 -0.16715 0.50474 -3.66037
ASN_282 -6.07172 0.25332 6.55861 -0.18341 0.05738 0.27424 3.30722 -3.20707 -0 -0 -3.65036 -0.31821 0 0 0 -0.94905 0 -0.00178 0.00575 0 1.41715 0.44014 0 -0.93687 -0.08527 0.55315 -2.53678
GLN_283 -5.66908 0.32749 5.33544 -0.36997 0.04318 0.21474 2.32018 -2.74288 -0.0197 -0.1537 -2.13958 -0.55184 0 0 0 0 0 -0.03025 0.16062 0 3.4598 0.05902 0 -0.18838 0.04167 0.24057 0.33735
GLN_284 -5.55829 0.27998 5.40133 -0.27531 0.05448 0.21437 2.57152 -2.73091 -0 -0 -2.71477 -0.45851 0 0 0 0 0 -0.03967 0.0585 0 2.68571 -0.05236 0 -0.18838 -0.10402 0.19684 -0.65948
LEU_285 -5.30049 0.35267 5.18183 -0.4701 0.18294 0.10556 2.53565 -2.56414 -0 -0 -2.71743 0.21112 0 0 0 0 0 0.04826 0.09516 0.42826 0 -0.25771 0 0.18072 -0.18944 0.27215 -1.905
THR_286 -6.0254 0.3858 5.18223 -0.19835 0.09858 0.0711 2.98478 -2.74077 -0.01627 -0.07992 -3.61908 -0.0754 0 0 0 0 0 -0.0165 0.00583 0.05948 0 -0.02501 2.27601 -1.0874 -0.00915 0.32934 -2.50011
ASN_287 -5.55151 0.25624 6.38787 -0.18416 0.06237 0.28063 2.70265 -3.00759 -0.0197 -0.1537 -2.10559 -0.27113 0 0 0 -0.40055 0 0.05955 3e-05 0 1.43571 0.28172 0 -0.93687 0.09851 0.37911 -0.6864
HIS_288 -4.93462 0.21551 5.8894 -0.64081 0.00995 0.63738 2.91142 -2.77398 -0 -0 -3.72959 -0.38036 0 0 0 0 0 0.00551 0.00191 0 1.52632 -0.27384 0 -0.45461 0.14453 0.28621 -1.55967
ILE_289 -6.87792 0.64016 5.00741 -0.6774 0.61571 0.15713 2.55554 -2.79518 -0 -0 -1.97495 0.18275 0 0 0 0 0 -0.06396 0.00248 0.60674 0 -0.30786 0 0.73287 0.07393 0.47033 -1.65221
ARG_290 -9.8539 1.01506 8.51274 -0.59677 0.09468 0.34325 3.25703 -3.93127 -0 -0 -2.32751 0.44599 0 0 0 -0.40055 0 0.03153 0.17461 2.44084 0 -0.14765 0 -1.2888 -0.20257 0.70555 -1.72775
ASP_291 -3.66833 0.28524 5.63539 -0.10548 0.00153 0.32685 1.99431 -2.48039 -0 -0 -2.66823 -0.46766 0 0 0 -0.97742 0 -0.00346 0.11426 0 2.36191 -0.28573 0 -2.3716 -0.30115 0.52713 -2.08283
THR_292 -4.08597 0.20853 3.73941 -0.20363 0.12466 0.07465 1.75102 -1.78432 -0 -0 -2.31122 -0.13253 0 0 0 0 0 -0.026 0.00387 0.07452 0 -0.02279 2.32519 -1.0874 -0.10483 0.29195 -1.16489
LEU_293 -5.60548 0.72658 4.54146 -0.50458 0.21567 0.1449 2.89739 -2.41469 -0 -0 -2.34389 -0.04949 0 0 0 0 0 0.00886 0.06347 1.1319 0 -0.04413 0 0.18072 0.75566 0.90393 0.60827
PRO_294 -3.10233 0.46691 2.86047 -0.06541 0 0.04083 1.37619 -1.31174 -0 -0 -0.60801 0.59716 0 0 0 0 0 -0.10618 0.02136 0.19158 0 -0.4276 0 -2.4119 0.77381 1.02445 -0.68042
GLY_295 -2.83633 0.25871 3.14466 -5e-05 0 0 1.23164 -1.57269 -0 -0 -0.96563 -0.42709 0 0 0 0 0 -0.04543 0 0 0 0.54738 0 0.83697 0.30573 0.26883 0.74672
LEU_296 -7.75339 1.17029 4.79557 -0.69055 0.4293 0.18354 2.7642 -2.77288 -0.02069 -0.08601 -2.17664 0.27036 0 0 0 0 0 0.14139 0.10673 2.6342 0 -0.28217 0 0.18072 0.12594 0.45785 -0.52224
ARG_297 -7.76631 0.94281 8.69237 -0.93031 0.21887 0.58002 3.7987 -3.90235 -0 -0 -4.28511 0.21965 0 0 0 -0.97742 0 -0.03309 0.14255 2.2727 0 -0.20379 0 -1.2888 0.19874 0.85338 -1.46738
ASN_298 -3.91939 0.29676 4.83664 -0.18313 0.04272 0.27436 1.77809 -2.27626 -0 -0 -1.98337 -0.25007 0 0 0 0 0 -0.03196 0.01362 0 1.52107 0.43108 0 -0.93687 0.48603 0.67903 0.77835
LYS_299 -4.88617 0.24894 5.24174 -0.30702 0.02976 0.13723 2.48074 -2.44603 -0 -0 -1.79476 -0.00397 0 0 0 0 0 -0.03599 0.00986 1.76416 0 0.01213 0 -1.5107 0.00264 0.26245 -0.79497
LEU_300 -8.33369 0.73376 4.71251 -0.48473 0.23678 0.11636 2.67858 -2.90721 -0.01287 -0.15284 -2.82272 0.21383 0 0 0 0 0 0.01039 0.04034 0.42116 0 -0.25965 0 0.18072 -0.28246 0.33531 -5.57643
GLN_301 -6.60529 0.35105 6.54044 -0.82004 0.11571 0.86834 2.88822 -3.14413 -0.02069 -0.08601 -2.21734 -0.8804 0 0 0 0 0 0.05237 0.01717 0 2.97789 -0.20959 0 -0.18838 -0.26707 0.43399 -0.19377
SER_302 -4.18239 0.22552 5.12539 -0.02761 0 0.06406 2.40295 -2.42761 -0 -0 -2.53149 -0.57825 0 0 0 0 0 0.04272 0.00224 0.72381 0 0.3339 0.60004 -0.77834 -0.07914 0.24831 -0.83589
GLN_303 -6.65694 0.46542 5.71133 -0.26782 0.04047 0.2007 2.69614 -2.99957 -0.01287 -0.15284 -2.2045 -0.49311 0 0 0 0 0 -0.03119 0.03075 0 2.82513 -0.04584 0 -0.18838 -0.01258 0.26227 -0.83342
LEU_304 -7.1098 0.37813 4.6534 -0.47468 0.19877 0.11079 2.81557 -2.85111 -0 -0 -2.44168 0.2222 0 0 0 0 0 0.00074 0.01257 0.38949 0 -0.26392 0 0.18072 -0.24036 0.33013 -4.08903
LEU_305 -5.60851 0.30204 5.72 -0.48648 0.25009 0.11691 2.75225 -2.77443 -0 -0 -2.26829 0.23716 0 0 0 0 0 0.07242 0.0567 0.36498 0 -0.27852 0 0.18072 -0.28008 0.29984 -1.34319
SER_306 -3.83596 0.14156 4.99968 -0.02682 0 0.06232 2.29433 -2.28697 -0 -0 -2.03491 -0.58926 0 0 0 0 0 0.00842 0.00331 0.76203 0 0.32729 0.60009 -0.77834 -0.06687 0.1999 -0.22022
ILE_307 -8.57582 1.33576 3.99388 -0.49671 0.34481 0.09349 2.8096 -3.03223 -0.00632 -0.04689 -2.23253 0.11027 0 0 0 0 0 -0.06802 0.23224 0.48015 0 -0.47302 0 0.73287 0.12836 0.35332 -4.31681
GLU_308 -6.93898 0.60491 7.06059 -0.32702 0.06734 0.37723 3.51481 -3.41488 -0 -0 -4.31083 -0.56324 0 0 0 -0.38401 0 0.00189 0.03384 0 3.32491 -0.10796 0 -2.7348 -0.00359 0.40928 -3.3905
LYS_309 -4.96643 0.40913 7.23924 -0.4361 0.05554 0.25659 3.51908 -3.04307 -0 -0 -4.51467 0.1834 0 0 0 0 0 0.01407 0.01836 2.15382 0 0.08831 0 -1.5107 0.01854 0.26631 -0.24856
GLU_310 -5.46834 0.4351 5.93875 -0.21749 0.0253 0.29024 2.64613 -2.80336 -0.01596 -0.11658 -2.17813 -0.5669 0 0 0 0 0 -0.05774 0.09045 0 3.0101 -0.32394 0 -2.7348 -0.22131 0.30023 -1.96823
VAL_311 -9.06686 1.60476 3.82654 -0.30053 0.13929 0.06486 2.75403 -3.12091 -0.00651 -0.01931 -3.38231 -0.13294 0 0 0 0 0 0.10314 0.03331 0.10052 0 -0.24388 0 1.9342 -0.38526 0.5363 -5.56156
GLU_312 -4.46462 0.36285 4.81408 -0.32846 0.06224 0.3701 1.89307 -2.3431 -0.00632 -0.04689 -1.88453 -0.54971 0 0 0 0 0 -0.02799 0.04189 0 3.32593 -0.13819 0 -2.7348 -0.25239 0.60233 -1.30451
GLU_313 -4.96047 0.34089 6.34662 -0.22847 0.04382 0.33232 2.74938 -2.68308 -0.02564 -0.20417 -3.29058 -0.59895 0 0 0 0 0 -0.07555 0.08188 0 3.07004 -0.32082 0 -2.7348 -0.50753 0.45631 -2.20879
TYR_314 -4.41712 0.40432 3.77758 -0.68172 0.06818 0.3951 1.49086 -1.93726 -0.00969 -0.08759 -1.24453 -0.22912 0 0 0 0 0 -0.01895 0.02517 0 2.03725 -0.22967 0.09242 1.2797 -0.53029 0.5233 0.70794
LYS_315 -2.85857 0.18235 3.77734 -0.33726 0.07342 0.21879 1.73317 -1.77854 -0 -0 -1.5751 -0.36629 0 0 -0.43541 0 0 -0.10204 0.00352 1.53985 0 -0.13997 0 -1.5107 -0.35425 0.47014 -1.45955
ASN_316 -4.41094 0.5045 3.29011 -0.18755 0.02198 0.29131 1.21072 -1.88 -0 -0 -1.32135 -0.49402 0 0 0 0 0 0.10456 0.05544 0 2.03332 -0.37928 0 -0.93687 -0.53963 0.40467 -2.23301
PHE_317 -9.94174 1.92365 2.42494 -0.50863 0.19374 0.16301 1.32301 -2.1611 -0.00651 -0.01931 -1.21856 0.24779 0 0 -0.43262 0 0 0.41734 0.31265 0 3.43551 -0.37922 0 1.0402 -0.49841 1.05178 -2.63246
ARG_318 -4.00796 0.49311 4.75347 -0.98642 0.29999 0.77708 1.95788 -2.0424 -0 -0 -1.73466 -0.25421 0 0 -0.86803 0 0 0.17178 0.11036 2.95357 0 -0.2079 0 -1.2888 -0.25906 1.73146 1.59927
PRO_319 -4.5554 1.00828 2.98141 -0.07765 0 0.04719 0.66278 -1.21736 -0 -0 0.13134 0.62192 0 0 0 0 0 -0.16307 0.01444 0.42432 0 -0.53106 0 -2.4119 -0.31037 1.14513 -2.22999
ASP_320 -3.14861 0.28671 3.71605 -0.11591 0.01038 0.35382 1.60632 -1.63926 -0.01333 -0.11963 -2.66947 -0.5631 0 0 -0.84558 0 0 -0.16281 0.0018 0 1.80681 0.00584 0 -2.3716 -0.06544 0.35404 -3.57297
ASP_321 -5.46558 1.54312 8.36737 -0.23684 0.10034 0.77328 4.88838 -3.47545 -0 -0 -8.19477 -1.26282 0 0 -0.61722 0 0 0.08298 0.00106 0 2.06779 -0.66735 0 -2.3716 0.29989 0.88465 -3.28277
PRO_322 -5.50766 0.79807 3.56449 -0.0902 8e-05 0.05614 1.83677 -1.64119 -0 -0 -1.72761 0.68741 0 0 0 0 0 0.0544 0.02812 0.59196 0 -0.46936 0 -2.4119 -0.03732 1.09448 -3.17333
ALA_323 -5.67581 0.64062 4.86594 -0.02186 0 0 3.13496 -2.78711 -0 -0 -2.39043 -0.36323 0 0 -0.61722 0 0 -0.03465 0 0 0 -0.15649 0 1.8394 -0.37172 0.48639 -1.45122
ARG_324 -5.18885 0.28281 5.71851 -0.43746 0.04686 0.21837 2.7111 -2.52322 -0 -0 -2.48462 0.27873 0 0 0 0 0 0.09336 0.00249 2.01729 0 -0.13675 0 -1.2888 -0.21599 0.28427 -0.6219
LYS_325 -7.40463 0.55044 6.54221 -0.41662 0.07571 0.21701 3.23555 -3.08636 -0 -0 -3.81027 -0.11939 0 0 0 -0.38401 0 -0.00869 0.13964 1.93145 0 0.06279 0 -1.5107 -0.12894 0.3528 -3.76202
THR_326 -6.06521 0.40737 5.57278 -0.20616 0.12769 0.0753 2.87217 -2.85667 -0 -0 -3.35103 -0.03918 0 0 0 0 0 0.00036 0.00164 0.06051 0 -0.01436 2.28011 -1.0874 0.01276 0.38389 -1.82542
LYS_327 -6.4607 0.26973 7.21353 -0.31841 0.04456 0.15452 3.60614 -3.19326 -0 -0 -3.51439 -0.0139 0 0 -0.58098 0 0 0.08683 0.05568 1.73543 0 0.0035 0 -1.5107 -0.14213 0.33731 -2.22722
ALA_328 -5.06731 0.53465 4.14151 -0.02233 0 0 2.84815 -2.60067 -0 -0 -2.5667 -0.34918 0 0 0 0 0 0.01026 0 0 0 -0.22336 0 1.8394 -0.41201 0.3632 -1.50438
LEU_329 -8.35926 0.91134 4.4493 -0.65904 0.19893 0.23016 3.18235 -3.1054 -0 -0 -2.59488 0.08322 0 0 0 0 0 -0.02463 0.004 0.87031 0 -0.22617 0 0.18072 -0.25872 0.4811 -4.63667
LEU_330 -8.66677 0.71245 5.16068 -0.49211 0.28102 0.12228 2.77581 -3.12104 -0 -0 -2.14542 0.24887 0 0 0 0 0 0.13493 0.14194 0.31442 0 -0.27196 0 0.18072 -0.22922 0.59612 -4.2573
GLN_331 -4.87075 0.24782 6.18034 -0.83248 0.11087 0.8677 2.45838 -2.67723 -1e-05 -0.00066 -2.95082 -0.81514 0 0 0 0 0 0.01754 0.00678 0 2.82738 -0.11774 0 -0.18838 -0.30009 0.45262 0.41613
MET_332 -6.92177 0.58977 5.00456 -0.5484 0.16654 0.16686 2.70213 -2.63599 -0 -0 -2.55794 -0.0079 0 0 0 0 0 0.29647 0.1601 0.95917 0 -0.11129 0 0.60916 -0.23726 0.57581 -1.78996
VAL_333 -6.91772 0.90555 3.87798 -0.3135 0.20809 0.07319 3.01042 -2.82427 -0 -0 -2.726 -0.28 0 0 0 0 0 0.01847 0.0252 0.12273 0 -0.28056 0 1.9342 -0.18933 0.77011 -2.58543
GLN_334 -5.34211 0.30633 5.41851 -0.82732 0.0865 0.86205 3.10862 -2.81447 -0 -0 -2.11117 -0.77763 0 0 0 -0.94905 0 0.06374 0.0208 0 2.86171 -0.11798 0 -0.18838 -0.21771 0.57096 -0.0466
GLN_335 -4.74828 0.19677 6.16594 -0.81232 0.08429 0.83773 2.72492 -2.82389 -0 -0 -2.82125 -0.78017 0 0 0 -0.73439 0 0.2095 0.0374 0 2.93234 -0.11605 0 -0.18838 -0.26751 0.37921 0.27586
PHE_336 -8.1988 0.99674 4.40433 -0.93706 0.0766 0.31422 2.85675 -2.89213 -0.0125 -0.06579 -3.05257 -0.06265 0 0 0 0 0 0.01023 0.2982 0 1.7672 -0.46492 0 1.0402 -0.09887 0.337 -3.68383
ALA_337 -4.79854 0.2611 4.43824 -0.02184 0 0 2.55486 -2.58705 -0 -0 -2.38272 -0.36481 0 0 0 0 0 -0.02127 0 0 0 -0.34524 0 1.8394 -0.20566 0.31101 -1.32252
VAL_338 -5.25168 0.36851 5.25306 -0.30429 0.20329 0.06741 2.46224 -2.6733 -0 -0 -1.9618 -0.01236 0 0 0 0 0 -0.0328 0.00299 0.02884 0 -0.353 0 1.9342 -0.21091 0.25359 -0.22601
ASP_339 -4.99539 0.1771 6.6911 -0.11193 0.0181 0.34593 2.86166 -2.96669 -0 -0 -3.64865 -0.17903 0 0 0 -0.73439 0 0.02678 0.00241 0 1.94766 0.01415 0 -2.3716 -0.08603 0.25516 -2.75365
PHE_340 -7.80725 0.66393 4.75177 -0.77562 0.02935 0.1939 2.58629 -2.89006 -0 -0 -3.12061 -0.10807 0 0 0 0 0 2e-05 0.0071 0 1.7606 -0.46923 0 1.0402 -0.05682 0.41631 -3.77819
GLU_341 -5.55319 0.26733 6.25115 -0.44488 0.07607 0.90165 2.56888 -2.91134 -0.0125 -0.06579 -2.29824 -0.45908 0 0 0 0 0 0.06753 0.0079 0 3.39754 -0.3221 0 -2.7348 -0.223 0.4926 -0.99429
LYS_342 -4.92195 0.25409 5.69755 -0.29808 0.02302 0.12818 2.33969 -2.62769 -0.01858 -0.1616 -2.21174 -0.03701 0 0 0 0 0 0.03172 0.03734 1.73761 0 -0.00413 0 -1.5107 -0.49669 0.33824 -1.70072
ARG_343 -5.04216 0.20637 6.88558 -0.62694 0.09387 0.36683 3.58842 -2.97005 -0 -0 -4.53576 0.38868 0 0 0 -1.76005 0 0.08697 0.18917 2.40844 0 -0.11544 0 -1.2888 -0.45404 0.32553 -2.25338
ILE_344 -5.61258 0.48813 4.78696 -0.50561 0.37168 0.103 2.41248 -2.61756 -0 -0 -1.98808 0.00608 0 0 0 0 0 -0.05074 0.02162 0.53059 0 -0.44839 0 0.73287 -0.22267 0.37319 -1.61906
GLU_345 -4.26394 0.17758 5.31045 -0.21481 0.0284 0.30108 2.14048 -2.48438 -0.01858 -0.1616 -1.10068 -0.61775 0 0 0 0 0 0.14923 0.01647 0 3.0217 -0.28098 0 -2.7348 -0.30916 0.27967 -0.76162
GLY_346 -3.34268 0.35319 4.54445 -5e-05 0 0 2.09126 -2.21019 -0 -0 -1.7731 -0.40711 0 0 0 0 0 -0.09261 0 0 0 0.17108 0 0.83697 0.25616 0.18779 0.61514
SER_347 -3.0399 0.23449 3.65588 -0.02426 0 0.02277 1.89927 -1.82583 -0.00969 -0.06925 -0.84248 -0.37597 0 0 0 0 0 -0.05269 0.00741 0.70263 0 0.20851 0.6029 -0.77834 0.42985 0.17796 0.92328
GLY_348 -1.85981 0.12383 2.58953 -5e-05 0 0 1.09659 -1.27572 -0 -0 -0.99972 -0.39638 0 0 0 0 0 -0.1097 0 0 0 0.25186 0 0.83697 -0.17228 0.24691 0.33204
ASP_349 -5.20688 0.47269 8.02824 -0.22308 0.08044 0.70208 3.72444 -3.39823 -0.00722 -0.04701 -4.35595 -1.20054 0 0 -1.18537 0 0 -0.07043 0.00615 0 2.46189 -0.63698 0 -2.3716 -0.19097 0.32851 -3.08983
GLN_350 -2.65182 0.11475 2.45937 -0.77348 0.30711 1.11343 0.75048 -1.23163 -0 -0 -0.09549 -2.37617 0 0 0 0 0 -0.05418 0.08822 0 3.03681 -0.09836 0 -0.18838 -0.34494 0.36688 0.42259
ILE_351 -2.89614 0.27581 3.0508 -0.64787 0.43607 0.14986 1.22706 -1.40241 -0 -0 -1.60267 0.05281 0 0 -0.64549 0 0 0.00194 0.03474 0.90255 0 -0.49528 0 0.73287 -0.10804 0.42181 -0.51158
ASP_352 -3.52088 0.29715 5.31774 -0.10124 0.00222 0.29182 2.07752 -2.21132 -0.01656 -0.17354 -3.41563 -1.06331 0 0 -1.34961 -0.3855 0 -0.02115 0.00159 0 2.26953 -0.35866 0 -2.3716 -0.04942 0.64719 -4.13366
THR_353 -2.80799 0.32327 2.62636 -0.12513 0.06251 0.07479 1.20093 -1.37397 -0 -0 -2.23886 0.19462 0 0 -0.80973 -0.3855 0 -0.00107 0.0522 0.04599 0 -0.40319 4.10558 -1.0874 -0.38722 0.66099 -0.2728
TYR_354 -5.46222 0.62675 3.14783 -0.59542 0.14837 0.32443 1.92081 -1.84577 -0.0516 -0.47749 -1.20431 -0.23498 0 0 0 -0.56571 0 0.00318 0.00636 0 2.03796 -0.39589 0.3224 1.2797 -0.4356 0.55077 -0.90044
GLU_355 -1.968 0.05127 2.60816 -0.26634 0.04945 0.45794 1.14932 -1.06509 -0 -4e-05 -2.27995 -0.45689 0 0 0 -1.76005 0 0.00634 0.01506 0 3.01631 0.26138 0 -2.7348 0.14843 0.39603 -2.37145
LEU_356 -6.03287 0.96629 2.19798 -0.47722 0.26308 0.08971 0.87204 -1.60928 -0.03581 -0.21383 -1.28164 0.13871 0 0 0 0 0 0.05574 0.01473 0.60002 0 -0.23305 0 0.18072 0.20727 0.45154 -3.84588
SER_357 -3.49392 0.34312 4.37613 -0.03027 0 0.06958 2.34321 -2.16733 -0.01519 -0.10311 -2.33578 -0.51186 0 0 -0.55818 0 0 -0.01618 0.00035 0.16166 0 -0.47106 0.60396 -0.77834 -0.37082 0.57478 -2.37927
GLY_358 -2.70271 0.2737 3.1675 -4e-05 0 0 1.50741 -1.5406 -0 -0 -0.74089 -0.40014 0 0 0 0 0 -0.13922 0 0 0 0.08104 0 0.83697 0.46791 0.24651 1.05745
GLY_359 -3.10906 0.20051 3.831 -5e-05 0 0 1.54249 -1.91401 -0.00436 -0.06341 -0.90169 -0.40941 0 0 0 0 0 -0.05835 0 0 0 0.42842 0 0.83697 1.17021 0.05227 1.60153
ALA_360 -5.11009 0.49887 3.89915 -0.02273 0 0 2.42625 -2.50968 -0 -0 -1.39048 -0.35381 0 0 -0.55818 0 0 0.00524 0 0 0 -0.30554 0 1.8394 0.14586 0.2129 -1.22284
ARG_361 -7.12375 0.52113 7.15321 -0.42781 0.03715 0.20139 2.97751 -3.35836 -0.01623 -0.07591 -3.61972 0.39581 0 0 0 0 0 -0.01232 0.06822 2.09295 0 -0.07193 0 -1.2888 -0.47759 0.40625 -2.6188
ILE_362 -9.12807 1.0497 5.5311 -0.52134 0.43206 0.10326 3.37365 -3.69655 -0.01519 -0.10311 -1.89238 0.07112 0 0 0 0 0 -0.0441 0.01672 0.52888 0 -0.43975 0 0.73287 -0.16947 0.41722 -3.75341
ASN_363 -6.61491 0.18855 6.61315 -0.18843 0.06683 0.28665 3.48135 -3.38195 -0.00803 -0.09687 -3.38317 -0.27793 0 0 -1.23651 0 0 0.07823 0.02811 0 1.41898 0.28883 0 -0.93687 0.01355 0.39882 -3.26163
ARG_364 -6.99661 0.37965 6.91907 -0.86133 0.24715 0.61926 3.33553 -3.19452 -0.00521 -0.04256 -2.77866 0.17793 0 0 0 -0.56571 0 0.06541 0.04717 2.77654 0 -0.06874 0 -1.2888 -0.18436 0.37338 -1.04541
ILE_365 -6.93489 0.47101 6.23277 -0.49531 0.3408 0.10061 2.67623 -3.18893 -0.02004 -0.15798 -2.1584 0.01036 0 0 0 0 0 -0.04307 0.04112 0.53834 0 -0.42047 0 0.73287 -0.1719 0.3385 -2.10837
PHE_366 -10.6443 1.13478 4.61904 -0.57043 0.39776 0.28458 3.2805 -3.38127 -0 -0 -1.95998 -0.25187 0 0 0 0 0 0.08584 0.19578 0 3.11513 0.0169 0 1.0402 -0.09804 0.45774 -2.27764
HIS_367 -5.04655 0.68667 5.49513 -0.68395 0.01219 0.70958 2.47434 -2.6044 -0 -0 -2.36371 -0.31129 0 0 0 0 0 0.07663 0.00018 0 1.6016 -0.14047 0 -0.45461 -0.03667 0.41243 -0.1729
GLU_368 -5.15457 0.57025 6.03562 -0.21891 0.03018 0.31574 2.23823 -2.64743 -0.03773 -0.33142 -2.05346 -0.62259 0 0 0 0 0 0.08896 0.0071 0 3.10447 -0.34858 0 -2.7348 -0.28041 0.26344 -1.7759
ARG_369 -9.79584 0.68878 9.66611 -0.79822 0.10877 0.52779 5.13284 -4.31133 -0 -0 -6.12937 0.14633 0 0 0 -1.76441 0 -0.05674 0.14569 3.23358 0 -0.1742 0 -1.2888 -0.6272 0.68991 -4.60631
PHE_370 -8.08591 1.32053 4.78719 -0.94379 0.04592 0.31576 2.7926 -2.74561 -0 -0 -2.17341 -0.03043 0 0 0 0 0 0.47551 0.05361 0 1.7344 -0.5246 0 1.0402 5.4617 2.20808 5.73175
PRO_371 -5.37814 1.36801 3.84146 -0.07199 0 0.04485 2.09052 -1.83117 -0 -0 -1.7022 0.65041 0 0 0 0 0 -0.05253 0.01161 0.17408 0 0.09997 0 -2.4119 5.7812 2.02208 4.63626
PHE_372 -7.43629 0.52734 5.40011 -0.89193 0.06319 0.26377 2.48151 -2.66463 -0 -0 -1.87742 -0.06503 0 0 0 0 0 0.01275 0.03251 0 1.73908 -0.52337 0 1.0402 0.21301 0.44724 -1.23797
GLU_373 -6.3378 0.53342 6.21002 -0.46319 0.06551 0.92345 2.42798 -2.88285 -0 -9e-05 -2.49891 -0.46714 0 0 0 0 0 0.05129 0.02922 0 3.39005 -0.34158 0 -2.7348 -0.15508 0.23097 -2.01955
LEU_374 -6.29648 0.38459 4.55759 -0.62314 0.3122 0.21449 2.11828 -2.50614 -0 -0 -1.44764 -0.10352 0 0 0 0 0 -0.01411 0.08723 1.29832 0 -0.19641 0 0.18072 -0.2852 0.33925 -1.97995
VAL_375 -3.69247 0.28598 3.34431 -0.31844 0.21319 0.07375 1.68259 -1.83064 -0 -0 -1.09355 -0.20812 0 0 0 0 0 -0.06219 0.01693 0.23224 0 -0.10376 0 1.9342 -0.08045 0.33805 0.73164
LYS_376 -3.75051 0.15171 3.32412 -0.52697 0.1433 0.34255 1.15277 -1.52687 -0 -0 -1.17317 0.02376 0 0 0 0 0 -0.07449 0.00738 1.79953 0 0.01901 0 -1.5107 -0.22816 0.34583 -1.48092
MET_377 -5.86009 0.35616 4.21505 -0.53551 0.1221 0.16768 1.44119 -1.96026 -0.01219 -0.03878 -1.45306 -0.11672 0 0 0 0 0 0.00845 0.00272 1.44516 0 0.2074 0 0.60916 -0.07375 0.32098 -1.15434
GLU_378 -2.92029 0.37679 2.29305 -0.20974 0.02807 0.29814 0.57631 -1.12147 -0 -0 0.03336 -0.45743 0 0 0 0 0 -0.00906 0.00043 0 3.10835 -0.04826 0 -2.7348 -0.04886 0.23311 -0.60231
PHE_379 -2.32787 0.29216 1.62228 -0.65849 0.04399 0.42026 0.76077 -0.91435 -0 -0 0.02891 -0.29496 0 0 0 0 0 -0.05962 0.05213 0 1.90211 0.2935 0 1.0402 -0.07154 0.2429 2.37238
ASP_380 -4.13368 0.28785 5.71066 -0.15137 0.02726 0.47503 1.88319 -2.31688 -0.01219 -0.03878 -3.56858 -1.16009 0 0 -0.26715 -1.09074 0 0.04008 5e-05 0 4.29744 0.01739 0 -2.3716 -0.20127 0.6123 -1.96106
GLU_381 -4.81428 0.47142 6.56993 -0.47209 0.06724 0.73095 3.42011 -2.70527 -0.00074 -0.00824 -3.55905 -1.50696 0 0 -1.33386 0 0 0.05884 0.07824 0 4.19084 0.11069 0 -2.7348 -0.06774 0.76109 -0.74368
LYS_382 -4.06694 0.34835 4.85617 -0.30046 0.02537 0.13258 2.36682 -2.03591 -0 -0 -2.49408 0.00059 0 0 -1.06671 0 0 -0.05947 0.00406 1.65212 0 -0.07641 0 -1.5107 -0.00875 0.36295 -1.87041
GLU_383 -4.43592 0.28776 6.04905 -0.46463 0.07157 0.90469 2.56929 -2.50076 -0 -0 -3.20931 -0.45828 0 0 0 -0.79072 0 -0.0637 0.03356 0 3.31261 -0.35304 0 -2.7348 -0.48524 0.1641 -2.10378
LEU_384 -7.38085 0.55002 5.69441 -0.47535 0.23012 0.11127 2.93113 -2.94942 -0.02033 -0.15182 -1.83364 0.16785 0 0 0 0 0 0.10539 0.09447 0.3726 0 -0.27098 0 0.18072 -0.39976 0.25996 -2.78421
ARG_385 -7.14414 0.24258 7.57353 -0.44411 0.03915 0.21731 3.99535 -3.36445 -0 -0 -5.0215 0.30258 0 0 0 -1.09074 0 0.04574 0.21774 2.0751 0 -0.09616 0 -1.2888 -0.29055 0.5156 -3.51577
ARG_386 -6.24271 0.4791 6.83353 -0.433 0.05973 0.2129 2.92191 -3.12246 -0.00085 -0.00923 -2.76747 0.29896 0 0 0 0 0 0.05262 0.21588 2.08316 0 -0.06961 0 -1.2888 -0.40669 0.74352 -0.43952
GLU_387 -6.01333 0.22836 6.37358 -0.20677 0.02616 0.29128 2.49379 -2.99328 -0.02997 -0.19241 -1.9051 -0.61033 0 0 0 0 0 0.0475 0.03875 0 3.08251 -0.18604 0 -2.7348 -0.4365 0.60553 -2.12107
ILE_388 -7.53414 0.91351 4.74146 -0.66582 0.54131 0.14966 2.78014 -2.86019 -0.001 -0.00873 -2.00154 0.28789 0 0 0 0 0 -0.06908 0.00725 0.60238 0 -0.43072 0 0.73287 -0.26735 0.46125 -2.62085
SER_389 -5.72623 0.42911 6.25324 -0.02644 0 0.06094 3.09972 -2.97147 -0.00517 -0.03176 -3.03629 -0.64648 0 0 0 0 0 0.01644 0.00056 0.69382 0 0.36493 0.63403 -0.77834 0.16047 0.41367 -1.09526
TYR_390 -7.04163 0.51447 5.99067 -0.57661 0.06188 0.2705 2.63067 -2.98665 -0 -0 -2.12006 -0.26943 0 0 0 0 0 -0.03386 0.00849 0 2.99013 -0.07732 0.00153 1.2797 0.08444 0.31651 1.04342
ALA_391 -4.63593 0.28682 3.15852 -0.02296 0 0 2.06753 -2.23383 -0.00012 -0.001 -0.96512 -0.37094 0 0 0 0 0 -0.05964 0 0 0 -0.39909 0 1.8394 -0.41266 0.26622 -1.48278
ILE_392 -8.37911 1.06882 4.89762 -0.65478 0.45412 0.14783 2.81737 -3.08741 -0 -0 -1.92649 0.2299 0 0 0 0 0 -0.01372 0.03204 0.68374 0 -0.47509 0 0.73287 -0.30543 0.44444 -3.33329
LYS_393 -4.75105 0.28224 5.26898 -0.30608 0.02674 0.13559 2.08449 -2.43223 -0.01878 -0.16669 -2.18489 -0.03189 0 0 0 0 0 -0.07718 0.03926 1.71891 0 -0.07453 0 -1.5107 -0.28 0.50421 -1.77358
ASN_394 -6.21399 0.50038 5.04795 -0.19204 0.03621 0.30558 2.07164 -2.65302 -0.00517 -0.03176 -1.40006 -0.3862 0 0 0 0 0 -0.03824 0.0006 0 1.83813 -0.09201 0 -0.93687 -0.27823 0.27368 -2.15344
ILE_395 -8.04113 1.67915 2.54839 -0.52876 0.36065 0.13517 2.46233 -2.36868 -0.00803 -0.09687 -1.75331 -0.05138 0 0 0 0 0 -0.0581 0.03217 0.78425 0 0.00848 0 0.73287 0.02541 0.74529 -3.39208
HIS_D_396 -6.06791 0.31189 4.558 -0.39742 0.13077 0.39137 1.7551 -2.48023 -0.01778 -0.15796 -0.48738 -0.35328 0 0 0 0 0 -0.02602 0.00849 0 3.31807 -0.04646 0 -0.45461 -0.21706 0.69143 0.45902
GLY_397 -1.57362 0.04796 2.02099 -6e-05 0 0 1.12738 -0.94795 -0 -0 -0.80077 -0.37388 0 0 -1.23651 0 0 -0.16667 0 0 0 -1.51554 0 0.83697 -0.6562 0.18876 -3.04917
ILE_398 -6.80903 1.33656 2.27006 -0.50535 0.51647 0.10226 2.52405 -2.05972 -0.00436 -0.06341 -0.14059 0.51261 0 0 0 0 0 -0.10003 0.05105 0.56337 0 -0.20522 0 0.73287 -0.72436 0.40145 -1.60131
ARG_399 -1.70748 0.22053 1.18254 -0.79182 0.10767 0.53245 0.32351 -0.75151 -0.0093 -0.03293 0.52832 0.39592 0 0 0 0 0 -0.02159 0.00966 1.45354 0 -0.13631 0 -1.2888 -0.54959 0.43045 -0.10475
THR_400 -5.03177 0.83586 2.86656 -0.18281 0.09777 0.07113 1.88283 -2.04732 -0.00885 -0.10597 0.08654 -0.47252 0 0 0 -0.32507 0 -0.04036 0.09873 0.11814 0 0.03696 2.40907 -1.0874 -0.14631 0.38106 -0.56372
GLY_401 -2.77682 0.29237 1.45337 -4e-05 0 0 0.84462 -1.10758 -0.0093 -0.03293 0.38921 -0.42136 0 0 0 0 0 -0.10446 0 0 0 0.47071 0 0.83697 0.15312 0.31602 0.30389
LEU_402 -7.01842 1.47556 0.63093 -0.541 0.27111 0.16473 1.25278 -1.56682 -0.00546 -0.02589 0.23632 0.13721 0 0 0 0 0 -0.06746 0.07491 0.10888 0 -0.15778 0 0.18072 -0.2552 0.45485 -4.65005
PHE_403 -7.92543 0.70688 3.33101 -0.93742 0.09001 0.22588 1.69078 -2.31611 -0 -0 -0.17492 -0.58772 0 0 0 0 0 -0.04407 0.20651 0 1.98625 -0.32896 0 1.0402 0.04656 0.66778 -2.32277
THR_404 -5.53211 1.43169 0.87414 -0.18382 0.103 0.06978 0.66482 -1.44764 -0.0009 -0.01867 0.22365 -0.31893 0 0 0 0 0 -0.07209 0.03965 0.08388 0 0.152 2.39465 -1.0874 0.33811 1.14055 -1.14563
PRO_405 -5.45884 0.92465 2.81825 -0.12209 0.00193 0.08831 2.08989 -1.59678 -0 -0 -1.79677 0.27411 0 0 0 0 0 -0.04688 0.01602 0.18112 0 -1.13159 0 -2.4119 -0.3902 1.16222 -5.39855
ASP_406 -3.53602 0.16204 4.50025 -0.11052 0.00408 0.33296 2.4196 -2.07823 -0.02436 -0.16404 -3.45769 -0.74279 0 0 0 -0.65122 0 -0.05277 0.14599 0 1.77867 0.07069 0 -2.3716 -0.13479 0.44057 -3.46917
MET_407 -4.07311 0.3383 4.18483 -0.76285 0.21336 0.20873 1.38766 -1.94463 -0 -0 -0.93062 0.00207 0 0 0 0 0 0.07591 0.12443 0.92114 0 -0.15572 0 0.60916 0.10593 0.36827 0.67287
ALA_408 -5.49998 0.60867 3.57963 -0.02082 0 0 2.80992 -2.45358 -0 -0 -2.10333 -0.37972 0 0 0 0 0 0.05741 0 0 0 -0.10049 0 1.8394 -0.26581 0.52753 -1.40115
PHE_409 -9.47398 1.60508 3.64389 -0.68089 0.12945 0.3102 2.83229 -3.02791 -0 -0 -2.40647 0.02533 0 0 0 0 0 0.16732 0.02736 0 2.57828 0.02529 0 1.0402 -0.1727 0.72181 -2.65544
GLU_410 -4.9151 0.20661 5.61407 -0.33922 0.06646 0.38943 2.44083 -2.60891 -0 -0 -2.39104 -0.59508 0 0 0 0 0 0.09842 0.05077 0 3.5579 -0.18205 0 -2.7348 -0.26992 0.60608 -1.00554
THR_411 -5.5105 0.41814 5.7637 -0.20415 0.13856 0.07465 2.6301 -2.75462 -0 -0 -2.62126 -0.12868 0 0 0 0 0 0.00172 0.00924 0.10518 0 0.01316 2.27837 -1.0874 -0.21668 0.32751 -0.76296
ILE_412 -8.58162 0.70092 4.99243 -0.49841 0.32537 0.10225 3.30022 -3.18971 -0.02064 -0.14746 -2.19568 0.02493 0 0 0 0 0 -0.04093 0.02363 0.57274 0 -0.41315 0 0.73287 -0.00146 0.39458 -3.91912
VAL_413 -6.50119 0.3928 4.46947 -0.30959 0.15825 0.0713 3.0085 -2.8257 -0 -0 -2.82985 -0.25251 0 0 0 0 0 0.08589 0 0.12579 0 -0.24308 0 1.9342 -0.10217 0.48019 -2.33773
LYS_414 -4.70136 0.65775 5.06068 -0.40864 0.05161 0.22077 2.54558 -2.47318 -0 -0 -1.7358 -0.1303 0 0 0 0 0 0.05556 0.00472 2.00456 0 0.0091 0 -1.5107 -0.24941 0.49431 -0.10475
LYS_415 -6.40161 0.29788 6.09112 -0.50009 0.15461 0.30148 2.87056 -2.70418 -0 -0 -1.92738 0.13484 0 0 0 0 0 -0.00935 0.09319 2.33493 0 -0.01824 0 -1.5107 -0.37828 0.46243 -0.70879
GLN_416 -8.22082 1.03318 6.39599 -0.63626 0.07463 0.65754 3.93816 -3.42591 -0.03036 -0.18834 -2.66605 -0.31437 0 0 0 0 0 0.03961 0.01794 0 2.9113 -0.19967 0 -0.18838 -0.39259 0.71646 -0.47795
VAL_417 -5.11473 1.00232 3.34671 -0.37071 0.31608 0.09041 1.76194 -2.16892 -0 -0 -1.18412 -0.25056 0 0 0 0 0 -0.06318 0.01094 0.73899 0 0.20913 0 1.9342 -0.3287 1.02058 0.95038
LYS_418 -3.52632 0.29861 3.31116 -0.52699 0.17242 0.34206 1.28524 -1.56101 -0 -0 -0.61877 0.09511 0 0 0 0 0 -0.05001 0.06177 1.96311 0 -0.14611 0 -1.5107 -0.33383 0.71211 -0.03213
LYS_419 -4.15437 0.1912 4.6683 -0.82168 0.27944 0.55442 2.38475 -1.94551 -0 -0 -2.79905 0.17431 0 0 0 -0.79072 0 -0.01682 0.11568 1.84421 0 -0.17789 0 -1.5107 -0.20362 0.72464 -1.48342
ILE_420 -6.3465 0.86936 3.12512 -0.52308 0.31029 0.12779 1.95014 -2.06454 -8e-05 -0.0003 -0.94109 -0.03917 0 0 0 0 0 -0.02808 0.03675 0.49434 0 -0.27326 0 0.73287 -0.06797 0.85923 -1.77819
ARG_421 -4.50257 0.30921 3.67485 -0.6369 0.08403 0.41578 2.00553 -1.5614 -0 -0 -2.45983 0.74045 0 0 0 0 0 0.07735 0.05568 1.78155 0 0.02234 0 -1.2888 -0.22434 0.43444 -1.07264
GLU_422 -3.67851 0.79596 3.94488 -0.45973 0.26319 1.43714 1.99016 -1.76263 -0 -0 -1.57248 -2.98647 0 0 0 0 0 0.22639 0.00058 0 4.0756 -0.13822 0 -2.7348 5.55347 1.60198 6.55648
PRO_423 -4.30122 0.736 2.72402 -0.08564 1e-05 0.05251 1.02944 -1.18344 -0 -0 -1.17422 0.69643 0 0 0 0 0 -0.10924 0.04285 0.47234 0 -0.20548 0 -2.4119 5.5217 1.75783 3.56201
CYS_424 -6.13798 0.72133 4.72188 -0.04193 0 0.01447 2.82386 -2.36762 -0 -0 -1.80995 -0.46967 0 0 0 0 0 0.11726 0.04579 0.31227 0 0.32251 0 3.6196 0.23687 0.60484 2.71352
LEU_425 -8.28422 0.99134 4.44149 -0.6999 0.29479 0.25071 2.75094 -3.02633 -0 -0 -2.17064 0.12225 0 0 0 0 0 0.07378 0.15379 0.99376 0 -0.26151 0 0.18072 0.32094 0.68502 -3.18307
LYS_426 -5.42671 0.38176 5.35572 -0.29431 0.02287 0.12539 2.60296 -2.56547 -0 -0 -2.21529 -0.04687 0 0 0 0 0 0.05241 0.01885 1.7299 0 0.00909 0 -1.5107 -0.33394 0.53425 -1.56008
CYS_427 -5.22467 0.51853 4.92194 -0.0475 0 0.01633 2.665 -2.58845 -0 -0 -2.63382 -0.00341 0 0 0 0 0 0.02808 0.02202 0.27654 0 0.26344 0 3.6196 -0.06815 0.35793 2.12341
VAL_428 -6.25852 0.49325 4.14354 -0.30732 0.19966 0.07011 2.68939 -2.60807 -0 -0 -2.13365 -0.04864 0 0 0 0 0 -0.03438 0.03865 0.0367 0 -0.28225 0 1.9342 0.13215 0.30557 -1.62961
ASP_429 -4.65433 0.14239 5.10726 -0.20471 0.00108 0.66942 2.37283 -2.51135 -0 -0 -2.36786 -0.11195 0 0 0 0 0 0.01103 0.04025 0 3.22257 0.24766 0 -2.3716 -0.08696 0.27727 -0.21701
MET_430 -5.25266 0.32526 5.2037 -0.33223 0.06109 0.09879 2.42834 -2.63242 -0 -0 -2.04158 -0.04193 0 0 0 0 0 0.02064 0.01709 1.76134 0 0.04039 0 0.60916 -0.09565 0.23765 0.407
VAL_431 -6.45399 0.7018 4.90427 -0.31634 0.19831 0.07277 2.78143 -2.78158 -0.00223 -0.02634 -2.43546 -0.2009 0 0 0 0 0 -0.06652 0.0025 0.09777 0 -0.29247 0 1.9342 -0.08013 0.34683 -1.61608
ILE_432 -8.08188 1.17501 3.73994 -0.50329 0.38555 0.10031 2.86095 -2.80119 -0.01527 -0.08966 -2.45132 0.07777 0 0 0 0 0 -0.00864 0.07623 0.52348 0 -0.37993 0 0.73287 0.0005 0.53306 -4.12551
SER_433 -3.94089 0.23943 4.61838 -0.02644 0 0.06218 2.03309 -2.23447 -0 -0 -1.94887 -0.63115 0 0 0 0 0 -0.01467 0.00228 0.59308 0 0.36863 0.60001 -0.77834 0.27779 0.3865 -0.39347
GLU_434 -4.58614 0.14053 5.92301 -0.21093 0.02322 0.28524 2.29927 -2.66101 -0.00094 -0.0188 -3.0517 -0.56056 0 0 0 0 0 0.00794 0.009 0 3.01277 -0.24424 0 -2.7348 -0.05694 0.27343 -2.15165
LEU_435 -8.26647 1.023 4.92951 -0.69474 0.39573 0.18516 3.14155 -3.16966 -0 -0 -3.10245 0.32825 0 0 0 0 0 -0.03169 0.23367 2.66369 0 -0.25892 0 0.18072 -0.32135 0.62092 -2.14308
ILE_436 -8.06935 1.18318 5.28674 -0.49438 0.34033 0.09769 3.69477 -3.20805 -0.00129 -0.00754 -3.13598 0.31937 0 0 0 0 0 0.26699 0.13472 0.80665 0 0.17956 0 0.73287 -0.11289 1.08749 -0.89911
SER_437 -4.36629 0.37966 5.51128 -0.02323 0 0.05475 2.31763 -2.52 -0.01527 -0.08966 -1.87046 -0.64997 0 0 0 0 0 0.07394 0.00083 0.58791 0 0.3598 0.60528 -0.77834 0.13419 0.79898 0.51103
THR_438 -6.05177 0.37725 5.26661 -0.20899 0.15535 0.0769 2.54368 -2.79282 -0.01865 -0.21025 -2.67095 -0.20552 0 0 0 0 0 -0.03464 0.00591 0.11893 0 0.00762 2.34885 -1.0874 0.19462 0.28849 -1.89681
VAL_439 -7.70394 0.98921 5.2688 -0.32308 0.33491 0.07477 3.66186 -3.20854 -0.00546 -0.02589 -2.87369 -0.20503 0 0 0 0 0 -0.05703 0.00519 0.05168 0 -0.29178 0 1.9342 -0.0362 0.48095 -1.92909
ARG_440 -7.93146 0.61206 7.93855 -0.74684 0.12229 0.50394 3.89038 -3.63042 -0.02346 -0.14537 -4.33647 0.78416 0 0 0 -0.65122 0 0.11979 0.03382 2.81072 0 -0.17505 0 -1.2888 -0.28357 0.71983 -1.67712
GLN_441 -5.35248 0.33171 6.09995 -0.26978 0.07172 0.21489 2.52118 -2.76493 -0.01865 -0.21025 -2.01643 -0.50525 0 0 0 0 0 -0.01294 0.14218 0 2.71314 -0.02185 0 -0.18838 -0.31155 0.49581 0.91808
CYS_442 -6.90794 0.44467 5.34936 -0.04639 0 0.0151 2.55141 -2.55882 -0 -0 -3.13016 -0.01635 0 0 0 0 0 -0.01537 0.02412 0.27389 0 0.27904 0 3.6196 0.03275 0.26616 0.18109
THR_443 -8.03258 0.60431 6.77134 -0.20998 0.18249 0.07659 3.67277 -3.47807 -0 -0 -3.34104 -0.08165 0 0 0 0 0 -0.01174 0.01172 0.05266 0 -0.01401 2.32709 -1.0874 0.22404 0.29038 -2.04309
LYS_444 -4.87739 0.18672 5.55097 -0.30312 0.02669 0.13224 2.6087 -2.55689 -0.00808 -0.03232 -2.39621 -0.02321 0 0 0 0 0 -0.0199 0.00751 1.73965 0 0.01471 0 -1.5107 -0.07273 0.2806 -1.25276
LYS_445 -6.78558 0.42017 6.09317 -0.30994 0.0438 0.14362 2.66136 -2.82578 -0 -0 -1.86142 0.00129 0 0 0 0 0 -0.00216 0.01872 1.79736 0 0.04265 0 -1.5107 -0.31655 0.43796 -1.95204
LEU_446 -7.31226 0.50916 3.3254 -0.49343 0.20417 0.12009 1.6874 -2.28531 -0 -0 -0.90257 0.24156 0 0 0 0 0 -0.02165 0.15917 0.36808 0 -0.27331 0 0.18072 -0.2682 0.46376 -4.29723
GLN_447 -4.33534 0.20195 3.64992 -0.23907 0.01677 0.15603 1.45795 -1.91987 -0.00885 -0.10597 -1.28851 -0.40744 0 0 0 -0.32507 0 -0.02912 0.07038 0 2.8852 -0.08856 0 -0.18838 -0.21598 0.3363 -0.37767
GLN_448 -4.34866 0.29303 3.25381 -0.24834 0.02982 0.17728 1.32864 -1.67118 -0 -0 -1.27821 -0.45975 0 0 0 0 0 -0.03837 0.00248 0 2.88684 0.00685 0 -0.18838 0.07996 0.24389 0.06972
TYR_449 -8.55124 1.14295 5.06305 -0.71487 0.07725 0.4503 3.13746 -2.87289 -0.00808 -0.03232 -1.75432 -0.18888 0 0 0 0 0 -0.01119 0.11422 0 2.12229 -0.37595 0.00119 1.2797 -0.03291 0.83489 -0.31934
PRO_450 -4.42869 0.63091 3.45155 -0.07125 0 0.0437 1.66266 -1.45097 -0.00034 -0.00541 -1.28509 0.60855 0 0 0 0 0 -0.16129 0.01323 0.41237 0 -0.57724 0 -2.4119 -0.32817 0.98544 -2.91195
ARG_451 -5.91243 0.46408 5.36822 -0.59587 0.13389 0.35878 1.67723 -2.47065 -0.00778 -0.03817 -0.74743 0.58443 0 0 -0.86931 0 0 -0.08162 0.0792 2.12192 0 -0.07665 0 -1.2888 -0.31533 0.38473 -1.23157
LEU_452 -7.00799 0.82518 4.79579 -0.51264 0.22784 0.1493 2.95523 -2.35953 -0 -0 -2.6444 0.11037 0 0 0 0 0 -0.07094 0.02664 0.09657 0 -0.14165 0 0.18072 -0.46956 0.39747 -3.44161
ARG_453 -7.18452 0.4078 6.94126 -0.99431 0.15958 0.6678 2.70346 -3.10806 -0 -0 -2.68401 0.0022 0 0 0 0 0 0.026 0.07824 2.46902 0 -0.17031 0 -1.2888 -0.41412 0.36732 -2.02146
GLU_454 -4.61908 0.3047 5.85793 -0.37083 0.12457 0.47648 1.89353 -2.55141 -0.03264 -0.26233 -1.62528 -0.66909 0 0 0 0 0 -0.04948 0.02641 0 3.48185 -0.24858 0 -2.7348 -0.41578 0.22336 -1.19048
GLU_455 -6.38074 0.49623 7.64957 -0.44606 0.07055 0.90634 4.37742 -3.37702 -0 -0 -5.37334 -0.46356 0 0 0 -1.85497 0 0.01839 0.04911 0 3.21931 -0.3437 0 -2.7348 -0.55595 0.20616 -4.53705
MET_456 -9.68119 0.91066 6.18489 -0.75356 0.38477 0.37644 3.23113 -3.09474 -0 -0 -2.33751 -0.19481 0 0 0 0 0 0.28646 0.0614 2.48532 0 -0.08714 0 0.60916 -0.34873 0.63196 -1.33549
GLU_457 -6.03078 0.55036 6.62475 -0.20933 0.02382 0.27477 2.93489 -3.18792 -0.02114 -0.15956 -3.48559 -0.57673 0 0 0 0 0 0.17696 0.03299 0 3.013 -0.22848 0 -2.7348 -0.37772 0.70341 -2.67711
ARG_458 -5.76625 0.26 7.15763 -1.03099 0.18383 0.66863 3.52344 -3.23605 -0 -0 -4.36139 0.05425 0 0 0 -0.94493 0 0.0056 0.08711 2.42612 0 -0.06197 0 -1.2888 -0.40655 0.51327 -2.21704
ILE_459 -7.0685 0.53734 5.61053 -0.65806 0.46406 0.14808 2.75558 -2.95863 -0 -0 -2.32094 0.4064 0 0 0 0 0 -0.06654 0.01675 0.58543 0 -0.4557 0 0.73287 -0.10925 0.69409 -1.68646
VAL_460 -8.20814 1.13587 4.18628 -0.28271 0.14696 0.04885 3.2256 -3.05162 -0 -0 -3.17608 0.28098 0 0 0 0 0 -0.02627 0.04222 0.82587 0 -0.00389 0 1.9342 -0.08347 0.78752 -2.21783
THR_461 -5.48618 0.63879 5.59724 -0.20157 0.12975 0.07333 2.75896 -2.84627 -0.00127 -0.0139 -2.95088 -0.1098 0 0 0 0 0 -0.01636 0.02055 0.099 0 -0.01489 2.25715 -1.0874 -0.063 0.56229 -0.65445
THR_462 -4.94421 0.18602 5.73912 -0.19855 0.10898 0.06992 2.55322 -2.6604 -0 -0 -2.92233 -0.00797 0 0 0 0 0 -0.01524 0.00077 0.05912 0 0.01814 2.30407 -1.0874 0.1376 0.29986 -0.35928
HIS_463 -8.00702 1.02862 7.19211 -0.39772 0.00786 0.47199 3.31617 -3.6199 -0.01502 -0.10092 -2.75371 -0.23582 0 0 0 -0.63351 0 -0.04607 0.00053 0 1.94039 -0.07971 0 -0.45461 0.03379 0.61474 -1.7378
ILE_464 -7.72974 1.2013 5.0045 -0.66584 0.39676 0.21402 2.95023 -3.25452 -0 -0 -2.60268 0.28861 0 0 0 0 0 0.00253 0.23963 0.92541 0 0.04972 0 0.73287 -0.20026 0.93639 -1.51108
ARG_465 -4.42413 0.47895 4.33666 -0.44494 0.06684 0.22426 1.52074 -2.16428 -0 -0 -1.19025 0.34457 0 0 0 0 0 -0.02416 0.1349 2.13807 0 -0.00404 0 -1.2888 0.15822 0.72976 0.59236
GLU_466 -3.52869 0.15222 4.01444 -0.22252 0.026 0.31518 1.37362 -1.79744 -0.0108 -0.06505 -0.09441 -0.60549 0 0 0 0 0 -0.04733 0.00023 0 3.10564 -0.34955 0 -2.7348 -0.05548 0.3988 -0.12545
ARG_467 -6.92368 0.57462 7.13494 -0.61916 0.12899 0.39081 3.00447 -2.98733 -0.00066 -0.01053 -3.74266 -0.04102 0 0 0 -0.63351 0 0.05826 0.15401 2.2689 0 -0.08055 0 -1.2888 -0.44701 0.43113 -2.62879
GLU_468 -2.05468 0.11233 2.8251 -0.24467 0.06097 0.41485 1.11731 -1.29356 -0 -0 -0.52873 -0.40904 0 0 0 0 0 -0.03757 0.00921 0 2.67792 -0.02801 0 -2.7348 -0.10489 0.57429 0.35602
GLY_469 -3.02199 0.34072 3.36316 -5e-05 0 0 1.49077 -1.71433 -0.03883 -0.16007 -2.11851 -0.37257 0 0 0 0 0 -0.15634 0 0 0 -1.49797 0 0.83697 -0.49139 0.60071 -2.93971
ARG_470 -5.55612 0.62116 3.76343 -0.45236 0.05032 0.23271 1.65182 -1.92099 -0.00066 -0.01053 -0.91064 0.3473 0 0 0 0 0 -0.09281 0.05118 2.08919 0 -0.17891 0 -1.2888 -0.76226 0.53098 -1.836
THR_471 -7.70056 1.33663 5.13884 -0.13679 0.06673 0.08439 2.78362 -2.93823 -0.00034 -0.00414 -2.23603 -1.12612 0 0 0 0 0 -0.05589 3e-05 0.02307 0 -0.07936 2.29324 -1.0874 -0.2906 0.58608 -3.34283
LYS_472 -6.11978 0.75267 5.93955 -0.46774 0.08596 0.29539 2.88655 -2.82707 -0.03287 -0.1034 -2.91566 0.4713 0 0 0 0 0 0.03492 0.0577 1.98554 0 -0.07164 0 -1.5107 -0.17497 0.52087 -1.19337
GLU_473 -5.48741 0.65907 6.24938 -0.61185 0.12282 1.11622 2.66227 -2.80997 -0.00047 -0.00699 -3.02816 -0.68501 0 0 0 -0.6922 0 -0.04955 0.02634 0 3.51355 -0.28006 0 -2.7348 -0.42955 0.27359 -2.1928
GLN_474 -8.9413 1.00922 6.01952 -0.27881 0.04678 0.24619 3.09782 -3.37301 -0 -0 -2.10947 -0.54985 0 0 0 0 0 -0.00234 0.2825 0 2.99865 -0.16943 0 -0.18838 -0.41389 0.37083 -1.95496
VAL_475 -6.63073 0.43376 4.14284 -0.29439 0.17292 0.06516 2.46738 -2.66129 -0 -0 -1.67733 -0.05949 0 0 0 0 0 -0.0397 0.00507 0.03409 0 -0.33267 0 1.9342 -0.14255 0.39024 -2.19249
MET_476 -8.70881 0.34635 6.40549 -0.33246 0.05793 0.10181 2.71056 -3.32223 -0.00034 -0.00414 -1.94772 -0.06259 0 0 0 0 0 0.00656 0.01233 1.75471 0 -0.02203 0 0.60916 -0.06499 0.31079 -2.14962
LEU_477 -8.00711 0.84864 5.69115 -0.46538 0.18035 0.1095 3.29854 -3.34098 -0 -0 -2.37168 0.21651 0 0 0 0 0 0.0814 0.03281 0.40355 0 -0.25805 0 0.18072 -0.20237 0.3717 -3.23067
LEU_478 -8.01538 0.79506 4.48013 -0.50364 0.29396 0.12294 2.62384 -2.81233 -0 -0 -2.35376 0.23905 0 0 0 0 0 0.1076 0.13793 0.3193 0 -0.28855 0 0.18072 -0.3055 0.44388 -4.53475
ILE_479 -5.63028 0.30067 5.10168 -0.49768 0.35836 0.10141 2.58759 -2.68075 -0 -0 -1.98416 -0.02084 0 0 0 0 0 -0.05581 0.02735 0.53182 0 -0.43708 0 0.73287 -0.1552 0.39605 -1.32401
ASP_480 -5.78296 0.16399 7.40878 -0.10657 0.01192 0.32407 3.67596 -3.47896 -0 -0 -4.82995 -0.32651 0 0 0 -1.07221 0 0.13607 0.0002 0 1.82998 0.17005 0 -2.3716 -0.12442 0.36627 -4.00586
ILE_481 -7.32149 0.73012 4.22813 -0.68333 0.65081 0.16039 2.87302 -2.75236 -0 -0 -2.25573 0.26599 0 0 0 0 0 -0.05053 0.08351 0.57716 0 -0.44574 0 0.73287 -0.13341 0.55758 -2.78301
GLU_482 -6.11046 0.18382 6.74452 -0.34036 0.08286 0.40208 2.5355 -3.07062 -0 -0 -2.52961 -0.67633 0 0 0 0 0 -0.01157 0.01999 0 3.45343 -0.13587 0 -2.7348 -0.19249 0.47762 -1.90228
LEU_483 -6.3006 0.37146 5.37555 -0.48957 0.23154 0.11661 2.93482 -2.90319 -0 -0 -2.63346 0.22359 0 0 0 0 0 0.08862 0.02127 0.35544 0 -0.27811 0 0.18072 -0.34511 0.26446 -2.78596
ALA_484 -4.93296 0.22048 4.82421 -0.02177 0 0 3.20369 -2.80128 -0 -0 -3.46124 -0.35987 0 0 0 0 0 -0.02454 0 0 0 -0.19549 0 1.8394 -0.31598 0.24758 -1.77777
TYR_485 -9.77 0.63812 5.73807 -0.56124 0.38944 0.25333 3.07584 -3.51279 -0.0002 -0.00099 -2.48307 -0.37758 0 0 0 0 0 0.16206 0.00287 0 3.77787 0.13203 0.03292 1.2797 -0.28823 0.34511 -1.16672
MET_486 -6.72175 0.68114 4.7048 -0.49549 0.24783 0.02343 2.13839 -2.68532 -0 -0 -1.56263 0.01411 0 0 0 0 0 0.06626 0.00392 1.93241 0 0.09 0 0.60916 0.25536 0.54296 -0.15541
ASN_487 -4.84201 0.28566 4.00291 -0.18656 0.03125 0.27646 1.77823 -2.25418 -0 -0 -1.26867 -0.29577 0 0 0 0 0 -0.06966 0.00182 0 1.46439 0.17466 0 -0.93687 0.34162 0.48515 -1.01157
THR_488 -3.64413 0.25142 4.18736 -0.13479 0.05412 0.0776 1.87313 -2.11766 -0.0002 -0.00099 -2.12275 -0.07378 0 0 0 0 0 -0.06257 0.00138 0.01194 0 -0.27288 4.12891 -1.0874 -0.23581 0.32011 1.153
ASN_489 -2.37234 0.14287 3.34355 -0.19416 0.03518 0.33049 1.33269 -1.5914 -0 -0 -0.78869 -1.00606 0 0 0 0 0 -0.08971 0.0052 0 2.00749 -1.03876 0 -0.93687 -0.66892 0.22623 -1.26319
HIS_490 -7.48597 0.4225 7.2856 -0.46934 0.02706 0.32499 2.95278 -3.42812 -0.00611 -0.02993 -3.15204 -0.9376 0 0 -1.18069 0 0 0.06032 0.02555 0 1.58535 -0.02133 0 -0.45461 -0.67345 0.16868 -4.98635
GLU_491 -2.47416 0.10077 3.45638 -0.45149 0.20153 1.40546 1.06131 -1.5487 -0.02009 -0.13477 0.3178 -2.99434 0 0 0 0 0 -0.09038 0.0008 0 3.7894 -0.32142 0 -2.7348 -0.50763 0.22317 -0.72117
ASP_492 -4.31655 0.20311 4.71323 -0.11545 0.03172 0.3557 2.20711 -2.14376 -0.02009 -0.13477 -3.52915 -0.34895 0 0 -1.18069 -0.58828 0 -0.0641 0.00155 0 2.48336 -0.409 0 -2.3716 -0.64689 0.40836 -5.46512
PHE_493 -7.0836 0.83812 3.8056 -0.91926 0.13125 0.10548 1.15994 -2.37721 -0.00611 -0.02993 -0.68781 -0.59579 0 0 0 0 0 -0.05027 0.00011 0 2.42652 -0.13233 0 1.0402 -0.4699 0.61356 -2.23141
ILE_494 -5.81707 0.87585 1.15028 -0.56197 0.38365 0.1677 0.5563 -1.5162 -0 -0 0.66418 -0.35276 0 0 0 0 0 -0.02412 0.03453 0.57729 0 0.03451 0 0.73287 -0.23723 0.62957 -2.70262
GLY_495 -2.15842 0.0668 2.69172 -0.00029 0 0 1.3891 -1.35484 -0 -0 -1.23766 -0.15639 0 0 0 0 0 -0.1005 0 0 0 -1.0134 0 0.83697 -0.08105 0.30086 -0.81711
PHE_496 -3.89778 0.40167 2.87835 -1.10253 0.14823 0.46869 1.65902 -1.75191 -0.01939 -0.12105 -0.93652 0.05575 0 0 0 0 0 0.19472 0.05185 0 1.77096 -0.4556 0 1.0402 0.06781 0.50772 0.96017
ALA_497 -3.52663 0.27155 3.06267 -0.02158 0 0 1.1845 -1.78937 -0.01363 -0.12585 -0.79591 -0.36328 0 0 0 0 0 -0.02314 0 0 0 -0.29822 0 1.8394 -0.16761 0.57636 -0.19074
ASN_498 -5.77239 0.6651 5.29195 -0.18854 0.05139 0.28938 2.44326 -2.68494 -0 -0 -2.02207 -0.27604 0 0 0 -0.6553 0 -0.0172 0.00025 0 1.56148 0.28767 0 -0.93687 -0.07657 0.29361 -1.74583
ALA_499 -4.75786 0.31448 4.27805 -0.02258 0 0 2.56338 -2.57008 -0 -0 -2.32563 -0.36788 0 0 0 0 0 -0.0431 0 0 0 -0.2794 0 1.8394 -0.12256 0.28839 -1.20539
GLN_500 -5.67059 0.29664 5.71785 -0.82568 0.08797 0.85458 2.68828 -2.77745 -0 -0 -2.73867 -0.68192 0 0 0 0 0 0.02945 0.03583 0 2.92418 0.01339 0 -0.18838 -0.27762 0.17189 -0.34024
GLN_501 -8.35128 0.4436 7.72361 -0.56778 0.05316 0.57244 4.44103 -3.70822 -0.03307 -0.24821 -4.40063 -0.32076 0 0 -1.80944 0 0 0.04385 0.1974 0 2.97364 -0.22942 0 -0.18838 -0.19645 0.20206 -3.40284
ARG_502 -8.49652 0.85722 8.36678 -0.69027 0.10043 0.41575 3.83071 -3.70662 -0 -0 -3.71279 0.22099 0 0 -0.86931 0 0 0.03892 0.12251 2.8114 0 -0.01189 0 -1.2888 -0.25738 0.35029 -1.91861
SER_503 -4.69948 0.13348 5.9944 -0.02696 0 0.06271 2.73834 -2.77453 -0.01945 -0.25278 -2.62561 -0.63099 0 0 0 0 0 -0.02873 0.00015 0.71866 0 0.33654 0.63446 -0.77834 0.00037 0.34247 -0.87528
ASN_504 -6.0004 0.49489 5.87724 -0.17352 0.01937 0.25501 2.70784 -3.0205 -0.01234 -0.23035 -1.91971 -0.27912 0 0 0 0 0 -0.02023 0.01482 0 1.46322 0.56663 0 -0.93687 0.24398 0.44926 -0.50076
GLN_505 -8.21618 0.69029 7.95882 -0.42317 0.07718 0.32284 4.34687 -3.89524 -0.01419 -0.14425 -4.42269 0.11669 0 0 -1.05833 0 0 0.11933 0.08782 0 4.42631 -0.22365 0 -0.18838 -0.05076 0.59892 0.10824
MET_506 -7.53865 0.55721 7.44135 -0.30388 0.05902 0.03183 3.14098 -3.23068 -0 -0 -2.47893 -0.08974 0 0 0 0 0 0.01996 0.09646 1.11609 0 0.10311 0 0.60916 -0.12548 0.46859 -0.1236
ASN_507 -5.11656 0.16601 6.02139 -0.18897 0.06645 0.28327 2.88589 -2.88204 -0.02667 -0.21955 -2.23953 -0.30509 0 0 0 0 0 0.03607 0.00114 0 1.42861 0.27712 0 -0.93687 0.08497 0.36451 -0.29984
LYS_508 -6.20409 0.40524 5.85297 -0.50488 0.17938 0.30729 2.5557 -2.77602 -0.00708 -0.03166 -1.84278 0.09054 0 0 0 0 0 0.36888 0.0224 2.08704 0 -0.09654 0 -1.5107 -0.17633 0.58556 -0.69507
LYS_509 -4.91105 0.44446 7.06018 -0.71952 0.14387 0.53778 2.70126 -3.01844 -0.01296 -0.05893 -3.96421 -0.07137 0 0 0 0 0 -0.03221 0.0391 2.62302 0 0.02377 0 -1.5107 -0.28762 0.58691 -0.42667
LYS_510 -4.2705 0.24169 5.53373 -0.30176 0.02498 0.13457 2.68328 -2.38381 -0.02262 -0.14462 -3.23653 0.00411 0 0 0 -0.91004 0 -0.05277 0.03983 1.69712 0 -0.06372 0 -1.5107 -0.38117 0.35832 -2.56062
THR_511 -3.46916 0.19025 4.84277 -0.12953 0.07771 0.08027 2.42491 -2.22695 -0 -0 -2.46865 -1.06809 0 0 -0.48985 0 0 -0.07501 0.0183 0.01806 0 -0.15648 2.28721 -1.0874 -0.42121 0.36397 -1.28888
SER_512 -2.71726 0.19535 3.92914 -0.02988 0.03085 0.03051 1.47755 -1.72396 -0.00412 -0.02443 -1.38939 -0.05399 0 0 0 0 0 0.04403 0.0225 0.08611 0 0.12631 0.6 -0.77834 -0.01292 0.3979 0.20596
GLY_513 -1.75078 0.09266 2.37473 -0.00044 0 0 0.8276 -1.14838 -0.00708 -0.03166 -1.17315 -0.17442 0 0 0 0 0 -0.10683 0 0 0 -0.57693 0 0.83697 0.11223 0.41484 -0.31064
ASN_514 -4.70275 0.63336 5.3371 -0.30298 0.09272 0.51339 2.44116 -2.44621 -0.02666 -0.27284 -2.67592 -0.7716 0 0 -0.88477 0 0 -0.04528 0.06291 0 1.8955 -0.31331 0 -0.93687 -0.04659 0.30327 -2.14636
GLN_515 -5.28174 0.48398 5.1542 -0.27986 0.03742 0.20398 2.12205 -2.35404 -0.02375 -0.18061 -2.04626 -0.54309 0 0 0 -0.51319 0 -0.09841 0.10248 0 2.89792 -0.05608 0 -0.18838 -0.16205 0.47092 -0.25454
ASP_516 -3.61499 0.47626 5.91997 -0.11383 0.0187 0.35537 2.87623 -2.42537 -0.01702 -0.13746 -5.50834 -0.20255 0 0 -1.64369 0 0 -0.00159 0.00852 0 2.40219 -0.30209 0 -2.3716 -0.51102 0.48254 -4.30979
GLU_517 -3.39185 0.2129 4.05096 -0.20355 0.02704 0.29943 1.23481 -1.70988 -0 -0 -1.03305 -0.54332 0 0 0 0 0 -0.00671 0.006 0 2.89828 -0.07947 0 -2.7348 -0.17469 0.27635 -0.87154
ILE_518 -6.34961 0.94959 2.92348 -0.53702 0.30301 0.1332 1.54034 -1.91077 -0 -0 0.84116 0.49637 0 0 0 0 0 0.04921 0.08379 0.47653 0 1.0447 0 0.73287 0.633 0.42411 1.83398
LEU_519 -1.45421 0.03657 1.29427 -0.5189 0.23598 0.15655 0.29172 -0.67772 -5e-05 -0.00131 0.11571 0.11991 0 0 0 0 0 -0.06893 0.01858 0.06982 0 -0.07013 0 0.18072 0.26027 0.45237 0.44122
VAL_520 -5.63325 0.60831 1.48623 -0.26646 0.15191 0.05115 1.15104 -1.58553 -0 -0 0.23253 0.13091 0 0 0 0 0 0.03612 0.04434 0.07776 0 -0.39416 0 1.9342 -0.44797 0.38105 -2.04181
ILE_521 -2.75758 0.15528 2.14005 -0.50512 0.42906 0.10412 0.87791 -1.05587 -0 -0 -0.20825 -0.12688 0 0 -0.66723 0 0 0.0087 0.0102 0.64801 0 -0.50123 0 0.73287 -0.24737 0.40736 -0.55597
ARG_522 -5.22969 0.34476 4.14468 -0.40912 0.04398 0.2008 1.86752 -1.91889 -0 -0 -1.01483 0.23687 0 0 -1.14221 -0.6553 0 -0.01807 0.17515 2.29777 0 -0.07725 0 -1.2888 -0.04705 0.38946 -2.10023
LYS_523 -3.57082 0.36188 4.88971 -0.27673 0.04245 0.13125 1.48681 -2.0156 -0.00216 -0.01353 -3.0499 -0.18723 0 0 0 0 0 0.07321 0.02459 1.96224 0 0.01482 0 -1.5107 -0.11031 0.47783 -1.2722
GLY_524 -1.93092 0.13451 2.71113 -0.00016 0 0 1.60255 -1.24358 -0 -0 -2.90842 -0.19427 0 0 -1.52346 0 0 -0.01443 0 0 0 0.41798 0 0.83697 0.18678 0.38183 -1.54349
TRP_525 -4.97332 0.33264 1.97254 -1.35716 0.20514 1.19021 1.12493 -1.43922 -0 -0 -1.4515 -0.45845 0 0 0 -0.58828 0 -0.0047 0.00694 0 3.19946 -0.24769 0 1.6906 0.21071 0.28986 -0.29729
LEU_526 -3.85553 0.39627 1.47055 -0.47526 0.22327 0.09202 0.21858 -0.99064 -0 -0 0.06394 0.22764 0 0 0 0 0 -0.02835 0.0606 0.52061 0 -0.31132 0 0.18072 -0.20897 0.3279 -2.08798
THR_527 -2.5703 0.06715 2.09512 -0.21345 0.0977 0.09223 0.67991 -1.11726 -0 -0 -1.24307 -0.75331 0 0 -0.70772 0 0 0.19943 0.10681 0.1394 0 0.15217 4.17888 -1.0874 -0.01369 0.53248 0.63509
ILE_528 -1.68309 0.09589 1.2856 -0.45815 0.284 0.0883 0.47754 -0.70245 -0 -0 -1.12543 0.40534 0 0 -0.70772 0 0 -0.09632 0.00873 0.5404 0 -0.29632 0 0.73287 -0.07217 0.76549 -0.45748
ASN_529 -3.38451 0.19045 2.92343 -0.15706 0.00688 0.20848 1.47183 -1.52649 -0 -0 -0.16766 -0.88684 0 0 -1.02146 0 0 -0.02096 0.00301 0 1.87388 -0.17064 0 -0.93687 -0.21593 0.55612 -1.25435
ASN_530 -2.31227 0.29974 1.95394 -0.19326 0.02978 0.30601 0.74575 -0.95945 -0 -0 -0.75827 -0.42695 0 0 -1.02146 0 0 -0.03539 0.02027 0 1.82876 -0.27308 0 -0.93687 -0.30879 0.32417 -1.71736
ILE_531 -6.39634 1.03957 2.41798 -0.46506 0.36201 0.09987 1.54457 -1.92823 -0 -0 0.16192 -0.11314 0 0 0 0 0 -0.09134 0.02356 0.28327 0 -0.52573 0 0.73287 -0.44777 0.39863 -2.90335
GLY_532 -2.89853 0.06148 2.71629 -6e-05 0 0 1.48738 -1.2999 -0 -0 -1.82622 -0.37942 0 0 -1.07779 0 0 -0.07294 0 0 0 0.242 0 0.83697 -0.09987 0.4309 -1.87973
ILE_533 -8.05454 1.51496 2.35697 -0.66465 0.64139 0.13526 1.21858 -2.20445 -0 -0 -1.01243 0.5302 0 0 0 0 0 -0.08879 0.08623 0.97451 0 -0.4171 0 0.73287 -0.2036 0.48266 -3.97193
MET_534 -8.00319 1.21287 2.47936 -0.40608 0.13995 0.14982 0.77601 -1.50586 -5e-05 -0.00151 0.4882 -0.04076 0 0 0 0 0 -0.06472 0.08057 1.90843 0 0.22816 0 0.60916 -0.10786 0.58109 -1.47641
LYS_535 -3.28658 0.16999 4.0784 -0.35462 0.08836 0.2406 1.59519 -1.61194 -0 -0 -2.41025 -0.4257 0 0 0 -0.51319 0 -0.0947 0.14356 1.52083 0 -0.09476 0 -1.5107 -0.0554 0.42313 -2.09776
GLY_536 -2.12175 0.30882 2.26729 -0.0003 0 0 0.60183 -1.20617 -0 -0 -0.27496 -0.20751 0 0 0 0 0 -0.00185 0 0 0 0.15458 0 0.83697 -0.09726 0.21386 0.47354
GLY_537 -0.82401 0.04712 1.07402 -8e-05 0 0 0.05257 -0.51805 -0.01223 -0.12099 0.30375 -0.33692 0 0 0 0 0 -0.14144 0 0 0 0.63294 0 0.83697 0.51113 0.07893 1.5837
SER_538 -2.98075 0.29403 3.22172 -0.0188 0 0.04567 1.62277 -1.52296 -0.02001 -0.15916 -1.14166 -0.52138 0 0 0 -0.7691 0 0.06675 0.01624 0.11148 0 -0.55447 0.65918 -0.77834 0.57382 0.24295 -1.61202
LYS_539 -4.43716 0.33952 3.80579 -0.29793 0.03733 0.13011 1.91153 -1.87446 -0.03967 -0.25009 -2.36156 0.26669 0 0 0 -0.85687 0 0.03056 0.00853 1.44627 0 0.51294 0 -1.5107 0.48471 0.32318 -2.33125
GLU_540 -4.64163 0.38738 2.27198 -0.23865 0.03305 0.37833 0.91325 -1.38166 -0 -0 -1.71937 -0.47915 0 0 -1.07779 0 0 -0.00443 0.01463 0 3.59701 0.12636 0 -2.7348 0.37598 0.29452 -3.885
TYR_541 -9.03018 1.21433 4.93219 -0.62246 0.03639 0.35395 2.83648 -3.14722 -0.0292 -0.28007 -2.77344 -0.19471 0 0 0 -0.28042 0 0.00681 0.20465 0 2.03709 -0.34892 0.09251 1.2797 -0.14665 0.6043 -3.25487
TRP_542 -10.5716 1.25665 3.69563 -1.39161 0.21815 0.4829 1.45297 -3.03797 -0.00901 -0.09716 0.26296 -0.62918 0 0 0 0 0 -0.09481 0.12471 0 1.29254 0.03533 0 1.6906 -0.29777 0.69828 -4.91842
PHE_543 -8.51597 1.3448 2.88728 -0.89434 0.1035 0.4541 1.75053 -2.33947 -0 -0 -1.17767 -0.65128 0 0 -0.41978 0 0 0.14342 0.06509 0 3.10473 0.04151 0 1.0402 -0.35727 0.54853 -2.87209
VAL_544 -6.33689 1.1063 2.33701 -0.26971 0.1871 0.04733 1.8903 -2.20854 -0 -0 -0.12059 -0.10666 0 0 0 0 0 0.04415 0.05364 0.26771 0 -0.10135 0 1.9342 0.04046 0.58521 -0.65033
LEU_545 -8.47547 0.94801 4.11856 -0.44949 0.11568 0.10762 2.32953 -2.52584 -0 -0 -0.70244 0.21156 0 0 0 0 0 -0.04749 0.23884 0.3039 0 -0.28641 0 0.18072 0.07784 0.61983 -3.23504
THR_546 -4.31069 0.32126 3.62255 -0.16537 0.06852 0.06059 1.38544 -1.98665 -0.02159 -0.14679 -1.09522 -0.00669 0 0 -0.31149 0 0 -0.05059 0.02428 0.0469 0 0.06508 2.76286 -1.0874 -0.31277 0.86231 -0.27546
ALA_547 -3.34361 0.46422 0.9637 -0.02497 3e-05 0 0.68495 -1.04865 -0 -0 0.37484 -0.17499 0 0 0 0 0 0.0671 0 0 0 -0.14218 0 1.8394 -0.4427 0.74288 -0.03999
GLU_548 -4.13734 0.72746 5.55682 -0.22448 0.04665 0.35551 2.90849 -2.36826 -0.00051 -0.00192 -4.34717 -0.4995 0 0 0 -0.59071 0 0.03355 0.13917 0 3.60128 0.08809 0 -2.7348 -0.33735 0.41542 -1.36963
ASN_549 -2.44668 0.09447 2.16204 -0.3235 0.04924 0.63677 0.55831 -1.11642 -0 -0 -0.13814 -1.37793 0 0 0 0 0 -0.03473 0.04058 0 2.96814 -0.03164 0 -0.93687 -0.19861 0.37097 0.27601
LEU_550 -2.40162 0.29664 2.2848 -0.51848 0.23908 0.15419 0.44148 -1.13065 -0.04352 -0.40968 0.0969 0.05944 0 0 0 0 0 0.06205 0.0979 0.26768 0 -0.05836 0 0.18072 -0.38113 0.31079 -0.45178
SER_551 -3.42478 0.1756 3.81137 -0.02627 0 0.0212 1.52541 -1.69253 -0.01072 -0.13635 -2.02422 0.24423 0 0 0 -0.59071 0 0.09 0.00445 0.46034 0 0.10923 0.65913 -0.77834 -0.17069 0.39591 -1.35774
TRP_552 -4.80967 0.3009 3.79736 -1.24919 0.14641 0.24408 1.06718 -2.0782 -0.00444 -0.0549 -1.62175 -0.78222 0 0 -0.75892 0 0 -0.03543 0.00031 0 2.83461 -0.31148 0 1.6906 -0.06882 0.30365 -1.38992
TYR_553 -9.55368 0.82401 4.14515 -0.5631 0.02468 0.29608 1.53753 -2.60513 -0.0171 -0.16778 -0.87922 -0.1368 0 0 0 0 0 -0.0073 0.00073 0 1.96242 -0.40804 0.00127 1.2797 -0.27738 0.22008 -4.32387
LYS_554 -6.92692 0.54142 7.69897 -0.28943 0.03277 0.11695 3.5692 -3.24928 -0.00532 -0.04756 -4.98078 0.1841 0 0 -1.37062 0 0 0.185 0.20979 1.70746 0 0.26289 0 -1.5107 -0.10991 0.40284 -3.57913
ASP_555 -2.88222 0.23248 3.61706 -0.11122 0.00653 0.33923 1.43305 -1.62276 -0.00991 -0.11602 -0.60429 -0.56423 0 0 0 0 0 -0.03418 0.10021 0 1.7782 0.14117 0 -2.3716 0.18787 0.60672 0.1261
ASP_556 -4.65904 0.34461 5.32333 -0.11239 0.01385 0.34818 2.09277 -2.34202 -0.01235 -0.12678 -2.88837 -0.28549 0 0 0 -0.41597 0 0.04625 0.00789 0 2.02991 -0.19722 0 -2.3716 -0.11349 0.55857 -2.75938
GLU_557 -8.25016 0.93169 8.62577 -0.19361 0.03478 0.27207 3.84543 -3.5912 -0.00444 -0.0549 -4.34812 -0.54713 0 0 -0.90549 0 0 0.26529 0.0163 0 3.37552 -0.20497 0 -2.7348 -0.29381 0.66753 -3.09426
GLU_558 -5.65312 0.31217 6.66772 -0.21733 0.02274 0.28564 2.61608 -2.92532 -0.01676 -0.14785 -2.05617 -0.59754 0 0 0 0 0 0.1035 0.16351 0 3.01705 -0.32022 0 -2.7348 -0.38429 0.64527 -1.21973
LYS_559 -6.15735 0.55004 7.23501 -0.30524 0.03289 0.13695 3.46312 -3.20477 -0.00372 -0.03526 -3.81438 0.00578 0 0 0 -0.41597 0 0.01864 0.37693 1.80419 0 0.05601 0 -1.5107 -0.42816 0.50334 -1.69266
GLU_560 -6.6779 0.47208 6.61841 -0.45618 0.07537 0.92116 3.22453 -3.11317 -0.01235 -0.12678 -2.23034 -0.48026 0 0 0 0 0 0.034 0.04968 0 3.32101 -0.30133 0 -2.7348 -0.36902 0.53403 -1.25188
LYS_561 -7.80072 0.73969 7.20966 -0.44237 0.09135 0.24852 3.31673 -3.28163 -0 -0 -2.88297 -0.14844 0 0 0 -0.75317 0 0.03689 0.08487 1.86515 0 0.00048 0 -1.5107 -0.33744 0.51931 -3.04478
LYS_562 -4.59528 0.22391 4.69923 -0.31348 0.03741 0.15096 1.60755 -2.13893 -0 -0 -1.36171 -0.02169 0 0 0 0 0 -0.04298 0.02475 1.76781 0 -0.05179 0 -1.5107 -0.32455 0.44042 -1.40906
TYR_563 -3.58407 0.21696 3.27995 -0.57435 0.07452 0.28971 1.48881 -1.69344 -0 -0 -0.97656 -0.22385 0 0 0 0 0 -0.03641 0.016 0 2.47085 0.00357 4e-05 1.2797 -0.25963 0.30087 2.07265
MET_564 -8.77869 0.78154 4.79133 -0.34987 0.09508 0.07871 2.71091 -2.637 -0 -0 -1.41124 0.21089 0 0 0 0 0 0.10279 0.15059 1.44219 0 0.11555 0 0.60916 -0.20066 0.41191 -1.87681
LEU_565 -5.00738 0.25926 1.35059 -0.48393 0.19254 0.09882 1.09456 -1.26814 -0 -0 -0.54708 0.28129 0 0 0 0 0 -0.07074 0.03174 0.84886 0 -0.12574 0 0.18072 -0.51027 0.50997 -3.16492
SER_566 -5.59219 0.32408 4.67772 -0.03439 0 0.06533 2.2694 -2.50305 -0 -0 -0.55335 -0.75168 0 0 -0.24945 -0.34707 0 -0.00648 0.01415 0.03484 0 -0.54855 1.7369 -0.77834 -0.47547 0.53099 -2.1866
VAL_567 -5.94662 0.811 1.90819 -0.24142 0.12436 0.03601 1.49485 -1.84095 -0 -0 -0.26634 0.30135 0 0 0 0 0 0.0272 0.00774 1.06731 0 -0.33775 0 1.9342 -0.16086 0.74754 -0.3342
ASP_568 -3.16799 0.28153 3.94649 -0.11436 0.00907 0.35214 1.52612 -1.69933 -0 -0 -1.84398 -0.43645 0 0 0 -0.75317 0 -0.05424 0.00383 0 1.71314 0.04958 0 -2.3716 -0.18326 0.71255 -2.02994
ASN_569 -4.38195 0.52505 4.00665 -0.23423 0.05125 0.36337 1.08069 -1.91244 -0 -0 -0.49757 -0.50114 0 0 -0.24945 -0.34707 0 -0.02197 0.05918 0 2.18959 -0.48337 0 -0.93687 -0.5112 0.50335 -1.29813
LEU_570 -6.08473 0.84231 2.47002 -0.47083 0.16928 0.15487 2.18731 -2.06465 -0 -0 -1.19309 -0.04904 0 0 0 0 0 -0.05132 0.17128 1.01918 0 0.26356 0 0.18072 -0.01893 0.67451 -1.79955
LYS_571 -3.87882 0.33025 3.46213 -0.31149 0.03269 0.1513 1.23816 -1.567 -0 -0 -0.44729 0.07024 0 0 -0.73006 0 0 -0.07725 0.00736 2.21875 0 0.0127 0 -1.5107 0.02715 0.54942 -0.42248
LEU_572 -4.12598 0.36624 2.77869 -0.50787 0.20792 0.14319 0.48972 -1.46728 -0 -0 0.11234 0.10636 0 0 0 0 0 -0.06816 0.01768 0.10221 0 -0.16327 0 0.18072 -0.58454 0.25133 -2.16069
ARG_573 -2.90482 0.24704 3.4132 -0.67376 0.23252 0.47852 1.05495 -1.42927 -0 -0 -0.73059 -0.12209 0 0 -0.73006 0 0 -0.08864 0.08757 2.61866 0 -0.16608 0 -1.2888 -0.44179 0.39082 -0.05263
ASP_574 -2.98658 0.27986 4.05156 -0.24051 0.06334 0.81735 0.79257 -1.75507 -0 -0 -1.8085 -2.47728 0 0 0 -1.04514 0 -0.03067 0.60539 0 2.10827 -0.35036 0 -2.3716 0.04717 0.66022 -3.63997
VAL_575 -3.21967 0.36429 2.57429 -0.31019 0.18802 0.06652 1.0846 -1.4681 -0 -0 -0.61822 -0.49096 0 0 0 0 0 -0.01209 0.00033 0.13009 0 -0.43587 0 1.9342 -0.05522 0.50783 0.23985
GLU_576 -1.99921 0.14324 2.09311 -0.55351 0.22609 1.50938 0.44538 -0.88478 -0.01662 -0.09088 -0.17843 -3.10468 0 0 0 0 0 -0.08006 0.00341 0 3.25624 -0.21402 0 -2.7348 -0.49348 0.24033 -2.43328
LYS_577 -2.20412 0.31043 1.95224 -0.32737 0.047 0.18461 0.5369 -0.90187 -0 -0 -0.05158 -0.19533 0 0 0 0 0 -0.06911 0.00223 1.761 0 -0.08608 0 -1.5107 -0.54661 0.17849 -0.91987
GLY_578 -1.86185 0.13448 1.86709 -0.00026 0 0 0.74573 -1.03665 -0.01662 -0.09088 -0.64077 -0.17245 0 0 0 0 0 -0.08603 0 0 0 -1.24065 0 0.83697 -0.11167 0.10116 -1.57241
PHE_579 -1.77029 0.387 0.96094 -1.06407 0.11855 0.68468 0.00233 -0.57541 -0 -0 0.30189 -0.18538 0 0 0 0 0 0.01679 0.01582 0 1.45472 -0.39959 0 1.0402 0.04284 0.57678 1.6078
MET_580 -5.51745 0.69067 2.31057 -0.3274 0.06304 0.09612 0.37996 -1.40778 -0 -0 0.55186 0.18603 0 0 0 0 0 0.06827 0.00555 1.46927 0 0.15825 0 0.60916 -0.37786 0.66706 -0.37467
SER_581 -2.64762 0.42804 3.31468 -0.0171 0 0.03123 1.43378 -1.55723 -0.01375 -0.10532 -1.69735 -1.21809 0 0 0 0 0 -0.01231 0.01895 0.49966 0 0.00662 0.72932 -0.77834 1.06074 0.24944 -0.27467
SER_582 -2.33397 0.30045 2.53802 -0.02937 4e-05 0.04775 1.46741 -1.25212 -0 -0 -0.83877 -1.03651 0 0 0 0 0 -0.07531 0.00016 0.17246 0 -0.13605 0.6387 -0.77834 0.96015 0.2679 -0.08741
LYS_583 -8.41004 1.00617 6.5875 -0.54534 0.15688 0.52723 2.27654 -2.91697 -0.01375 -0.10532 -2.41436 0.09773 0 0 0 -0.51871 0 -0.05328 0.21337 2.24129 0 0.03963 0 -1.5107 -0.48701 0.30618 -3.52298
HIS_584 -8.71672 0.83602 8.94971 -0.50333 0.03273 0.35173 4.89444 -4.45582 -0 -0 -5.76503 -0.94844 0 0 -1.21853 -1.04514 0 0.11754 8e-05 0 1.63206 0.11514 0 -0.45461 -0.1281 0.49781 -5.80846
ILE_585 -7.87683 0.91834 3.08053 -0.50715 0.2705 0.10784 2.12148 -2.48012 -0 -0 0.39519 0.42743 0 0 0 0 0 -0.10589 0.0595 0.97434 0 0.34739 0 0.73287 -0.04069 0.76389 -0.81138
PHE_586 -9.90114 1.48396 4.53972 -0.58224 0.49402 0.26658 3.42131 -3.27587 -0 -0 -2.54474 -0.25203 0 0 -1.21853 0 0 -0.0164 0.01741 0 3.3198 0.11014 0 1.0402 -0.13063 0.73435 -2.4941
ALA_587 -5.38322 0.6584 3.51492 -0.02161 0 0 2.72039 -2.45459 -0 -0 -0.94453 -0.37175 0 0 0 0 0 -0.05824 0 0 0 -0.2843 0 1.8394 -0.41187 0.57016 -0.62684
LEU_588 -9.77171 1.04675 2.25631 -0.48392 0.16587 0.13571 2.22611 -2.65006 -0 -0 -2.00811 0.13607 0 0 -0.82991 0 0 0.00425 0.07796 0.08978 0 -0.07499 0 0.18072 -0.51343 0.5667 -9.44588
PHE_589 -10.909 1.24419 3.98038 -0.56578 0.21543 0.29488 2.47777 -3.25119 -0.03482 -0.24624 -1.52285 0.03207 0 0 -0.31149 0 0 -0.02272 0.02686 0 3.41959 -0.0469 0 1.0402 0.0927 0.59573 -3.49122
ASN_590 -5.45798 0.35664 5.94625 -0.31957 0.13332 0.56105 3.06972 -2.82427 -0 -0 -2.49954 -0.70581 0 0 -0.5905 0 0 -0.07809 0.00611 0 1.80056 -0.5417 0 -0.93687 0.2238 0.44551 -1.41137
THR_591 -5.42645 1.06814 4.60246 -0.21383 0.22368 0.08049 2.22954 -2.38914 -0.02271 -0.2036 -1.58234 -0.71135 0 0 -0.41978 0 0 -0.0673 0.00131 0.25584 0 0.32093 2.33757 -1.0874 0.17256 0.57794 -0.25345
GLU_592 -2.69839 0.16057 2.71449 -0.23067 0.03393 0.34765 0.99405 -1.2783 -0 -0 -0.48993 -0.59382 0 0 -0.5905 0 0 -0.05626 0.00975 0 3.14293 -0.13721 0 -2.7348 0.14787 0.48591 -0.77273
GLN_593 -5.25953 0.94943 5.13461 -0.70335 0.11479 0.79188 3.02096 -2.44813 -0.00935 -0.05621 -3.16872 -0.67136 0 0 0 0 0 0.38237 0.02488 0 2.246 -0.09146 0 -0.18838 -0.29467 0.59031 0.36406
ARG_594 -8.72861 1.1642 6.71252 -0.60319 0.05951 0.34091 3.74569 -3.12765 -0.01856 -0.16781 -2.75042 0.26679 0 0 0 -1.19482 0 -0.0772 0.0797 2.65404 0 -0.10143 0 -1.2888 0.43897 1.4599 -1.13627
ASN_595 -6.33804 0.94851 5.2208 -0.34784 0.00816 0.68071 3.05019 -2.7061 -0 -0 -2.5142 -0.20172 0 0 0 -0.62053 0 -0.08968 0.02198 0 2.91987 0.13267 0 -0.93687 0.66202 1.20397 1.09389
VAL_596 -8.23579 1.70155 3.26047 -0.38351 0.42532 0.09302 2.7478 -2.86692 -0 -0 -3.06631 -0.18986 0 0 0 0 0 -0.13987 0.0009 0.64166 0 0.33479 0 1.9342 -0.09467 0.46191 -3.3753
TYR_597 -10.6777 1.49306 4.50288 -0.7384 0.06501 0.3363 3.24135 -3.22182 -0.00935 -0.05621 -3.20373 -0.31019 0 0 -0.82991 0 0 0.15522 0.88453 0 2.27554 0.00707 0.01704 1.2797 -0.22438 0.99967 -4.01434
LYS_598 -6.64184 0.55167 5.37711 -0.48354 0.10479 0.28648 2.26275 -2.43464 -0.01854 -0.14495 -1.28952 0.00433 0 0 0 0 0 0.15025 0.09015 1.89427 0 -0.1547 0 -1.5107 -0.20495 1.16523 -0.99633
ASP_599 -6.83433 0.54178 9.22279 -0.19189 0.00512 0.61218 3.29209 -3.81785 -0 -0 -6.01809 -0.30668 0 0 0 -0.93206 0 0.05986 0.00104 0 3.79561 0.21883 0 -2.3716 0.30963 0.91683 -1.49673
TYR_600 -7.69641 0.60953 3.85427 -0.78041 0.02623 0.23101 1.94044 -2.42862 -0.03144 -0.16338 -1.44885 -0.27309 0 0 0 0 0 0.01036 0.02391 0 1.76295 -0.34926 9e-05 1.2797 0.46521 1.03746 -1.93028
ARG_601 -5.17483 0.47015 5.00659 -0.44362 0.05887 0.22471 1.80852 -2.31619 -0 -0 -0.9304 0.29676 0 0 0 0 0 -0.00968 0.08739 2.04499 0 -0.17361 0 -1.2888 -0.18395 0.90634 0.38323
GLN_602 -5.91969 0.25226 5.28984 -0.6448 0.06339 0.66955 2.88362 -2.66928 -0.01727 -0.09372 -3.75384 -0.42996 0 0 0 0 0 0.05285 0.06874 0 2.39851 -0.19775 0 -0.18838 -0.56494 0.57976 -2.22112
LEU_603 -6.53593 1.08337 5.22724 -0.65544 0.24091 0.22949 3.12083 -2.83713 -0 -0 -2.33644 0.10568 0 0 0 0 0 -0.08087 0.07801 1.19079 0 -0.25668 0 0.18072 -0.46054 0.50507 -1.20093
GLU_604 -2.29979 0.18356 2.42112 -0.22453 0.02668 0.32384 0.35742 -1.14067 -0.03144 -0.16338 -0.1159 -0.62042 0 0 0 0 0 -0.10133 0.00353 0 3.26081 -0.2972 0 -2.7348 -0.49102 0.40188 -1.24163
LEU_605 -3.18731 0.36383 3.39733 -0.47305 0.18447 0.10269 1.56887 -1.66199 -0 -0 -0.45809 0.16033 0 0 0 0 0 -0.00461 0.07259 0.60326 0 -0.22916 0 0.18072 -0.11646 0.24924 0.75267
ALA_606 -5.53473 0.43208 3.83757 -0.0263 0.00279 0 2.05203 -2.57804 -0.02803 -0.1416 -1.21458 -0.37766 0 0 0 0 0 -0.06637 0 0 0 0.05801 0 1.8394 -0.07957 0.62783 -1.19717
CYS_607 -4.01777 0.50691 3.25145 -0.06843 0.00059 0.03476 1.72882 -1.60431 -0.01727 -0.09372 -1.28044 0.05364 0 0 0 0 0 -0.08169 0.15563 0.57896 0 0.36124 0 3.6196 -0.38795 0.69741 3.43743
GLU_608 -1.72371 0.16872 1.92761 -0.23128 0.03536 0.35559 0.23188 -0.85009 -0 -0 -0.11138 -0.61129 0 0 0 0 0 -0.0413 0.0002 0 2.9662 -0.13854 0 -2.7348 -0.34178 0.38801 -0.71061
THR_609 -4.5413 0.44338 4.8214 -0.18737 0.09584 0.08006 3.1983 -2.449 -0 -1e-05 -1.8547 -0.51395 0 0 0 0 0 -0.02939 0 0.28736 0 0.35406 2.3326 -1.0874 0.39454 0.41288 1.75729
GLN_610 -4.4044 0.37217 5.51646 -0.74332 0.0885 0.74569 2.21024 -2.57782 -0.04503 -0.15047 -2.16727 -0.85573 0 0 0 -0.66928 0 -0.04241 0.01697 0 2.92321 -0.23488 0 -0.18838 0.45442 0.47041 0.71909
GLU_611 -3.98987 0.29759 4.52469 -0.45401 0.21679 1.42066 1.64921 -2.19532 -0.01732 -0.11441 -1.83059 -3.00538 0 0 0 0 0 -0.05702 0.00526 0 3.9141 -0.33462 0 -2.7348 -0.53519 0.34951 -2.89072
GLU_612 -6.37319 0.52262 6.55162 -0.3624 0.13779 0.42814 3.32158 -3.17488 -0.01732 -0.11441 -2.74058 -0.57766 0 0 0 -0.80644 0 -0.02653 0.05816 0 3.41294 -0.12698 0 -2.7348 -0.39296 0.51803 -2.49725
VAL_613 -7.76699 0.88297 5.17262 -0.34963 0.16342 0.08495 2.80993 -3.31199 -0.02803 -0.1416 -1.75225 -0.12932 0 0 0 0 0 -0.04324 0.08816 0.95556 0 -0.07946 0 1.9342 -0.15344 0.82567 -0.83849
ASP_614 -5.91987 0.48476 7.87123 -0.09857 0.00321 0.29484 3.39111 -3.53091 -0 -1e-05 -5.39617 -0.28443 0 0 0 -1.00872 0 0.16489 0.00035 0 1.74343 0.14597 0 -2.3716 -0.26191 0.8659 -3.9065
SER_615 -3.99311 0.20249 4.96362 -0.02843 0 0.06573 2.59699 -2.46008 -0 -0 -2.64106 -0.56006 0 0 0 0 0 0.01917 0.00155 0.73994 0 0.33058 0.60016 -0.77834 -0.07572 0.49318 -0.52339
TRP_616 -8.03862 0.69949 5.95894 -0.89253 0.04038 0.25333 3.14857 -3.1942 -0 -0 -2.80429 -0.47705 0 0 0 -0.80644 0 0.01533 0.16317 0 2.43257 -0.27172 0 1.6906 0.05929 0.32454 -1.69864
LYS_617 -8.48371 0.67932 9.91113 -0.4832 0.15434 0.25742 4.38825 -4.18166 -0.04857 -0.21219 -5.50406 0.14937 0 0 0 -0.75279 0 -0.02476 0.43661 2.59945 0 0.05397 0 -1.5107 -0.11937 0.56777 -2.12339
ALA_618 -4.80929 0.26802 4.9742 -0.02233 0 0 2.55788 -2.73187 -0 -0 -2.60103 -0.36578 0 0 0 0 0 -0.02532 0 0 0 -0.26656 0 1.8394 -0.32598 0.45315 -1.05552
SER_619 -4.69187 0.209 5.51508 -0.02714 0 0.06293 2.58219 -2.72275 -0.01769 -0.14313 -2.76401 -0.60504 0 0 0 0 0 -0.01467 0.00555 0.65065 0 0.34215 0.60114 -0.77834 -0.0748 0.15902 -1.71173
PHE_620 -9.33396 0.98535 4.73224 -0.56863 0.10872 0.27011 3.07045 -3.00701 -0 -0 -2.95357 -0.06431 0 0 0 0 0 0.03896 0.00378 0 2.88103 0.06012 0 1.0402 0.04651 0.19936 -2.49065
LEU_621 -6.19136 0.3103 5.13797 -0.4758 0.20118 0.11203 2.4097 -2.78242 -0.00048 -0.00161 -2.06217 0.21486 0 0 -0.81544 0 0 0.15412 0.11536 0.39745 0 -0.26816 0 0.18072 -0.22867 0.31111 -3.2813
ARG_622 -4.16853 0.29661 4.84322 -0.74872 0.09541 0.47219 1.58451 -2.38053 -0.01769 -0.14313 -1.00849 0.36962 0 0 0 0 0 0.02559 0.0591 1.4488 0 -0.0454 0 -1.2888 -0.27052 0.33199 -0.54477
ALA_623 -2.80839 0.13046 2.43821 -0.02331 0 0 1.31267 -1.56592 -0 -0 -0.67733 -0.36637 0 0 0 0 0 -0.06556 0 0 0 -0.31491 0 1.8394 -0.47767 0.26098 -0.31774
GLY_624 -2.93142 0.28234 3.03032 -6e-05 0 0 1.30526 -1.60616 -0 -0 0.19905 -0.41864 0 0 0 0 0 -0.11198 0 0 0 -1.24178 0 0.83697 -0.35209 0.21697 -0.7912
VAL_625 -4.42488 0.5123 0.93722 -0.3874 0.39542 0.0994 0.84236 -1.15437 -0 -0 -0.33134 -0.2498 0 0 0 0 0 0.17772 0.0568 0.78105 0 0.43988 0 1.9342 -0.14205 0.29466 -0.21882
TYR_626 -9.21095 1.45996 4.01528 -0.76002 0.08474 0.44797 2.36365 -2.52486 -0.02991 -0.33688 -0.64699 -0.0894 0 0 0 -0.62053 0 -0.00229 0.57871 0 2.3268 -0.10287 0.25537 1.2797 0.01172 1.22198 -0.27883
PRO_627 -3.70302 0.55799 2.65002 -0.09734 0.00319 0.06064 0.59346 -1.04507 -0.00176 -0.03126 0.36079 0.65951 0 0 0 0 0 -0.12097 0.0003 0.52719 0 -0.49754 0 -2.4119 0.13914 1.20523 -1.1514
GLU_628 -4.80797 0.61094 5.61407 -0.40025 0.04838 0.83278 2.08237 -2.34381 -0.01109 -0.04367 -4.19138 -0.39977 0 0 0 -1.19482 0 -0.06611 0.10199 0 2.93074 -0.08535 0 -2.7348 -0.27594 0.34356 -3.99016
ARG_629 -4.20834 0.33963 3.84124 -1.08016 0.38551 0.66032 1.86197 -1.84585 -0.00048 -0.00161 -1.91328 0.13266 0 0 -0.81544 0 0 0.06206 0.0841 1.89457 0 0.08694 0 -1.2888 0.00249 0.47475 -1.32771
VAL_630 -4.5268 0.58721 2.58069 -0.30283 0.17289 0.05908 1.47603 -1.8514 -0.00822 -0.03665 -1.19924 -0.35767 0 0 0 0 0 -0.01338 0.00186 0.06203 0 -0.43908 0 1.9342 0.1311 0.52139 -1.20878
GLY_631 -2.76339 0.1725 3.75997 -0.00024 0 0 1.5068 -1.71561 -0 -0 -2.75303 -0.1606 0 0 -0.46836 0 0 0.00752 0 0 0 -0.67291 0 0.83697 -0.08701 0.30604 -2.03135
ASP_632 -1.74378 0.31219 2.28275 -0.11802 0.00784 0.34225 0.35845 -0.9641 -0 -0 0.27184 -0.53496 0 0 0 0 0 -0.05368 0.00709 0 2.83808 -0.50723 0 -2.3716 0.03247 0.18804 0.34766
LYS_633 -3.27686 0.27579 4.26812 -0.33249 0.06199 0.20631 1.89673 -1.71826 -0.02455 -0.15599 -3.2127 -0.36152 0 0 -0.48985 0 0 0.0125 0.02636 1.4135 0 0.01294 0 -1.5107 0.16293 0.41277 -2.333
GLU_634 -4.70858 0.55172 5.11645 -0.25958 0.05294 0.44976 1.62228 -2.34067 -0.00176 -0.03126 -2.2359 -0.46565 0 0 -0.46836 0 0 0.03345 0.04028 0 2.99691 0.22859 0 -2.7348 0.52993 0.51014 -1.11415
LYS_635 -2.43822 0.29104 3.45164 -0.36641 0.05396 0.20455 1.24304 -1.50894 -0.00287 -0.00702 -3.16238 0.1097 0 0 0 0 0 0.01162 0.1109 2.32342 0 -0.16879 0 -1.5107 0.23786 0.42338 -0.70422
ALA_636 -1.11097 0.34635 0.92701 -0.02602 0.00109 0 0.07323 -0.52304 -0.02455 -0.15599 0.58406 -0.30115 0 0 0 0 0 0.04066 0 0 0 0.34819 0 1.8394 -0.08842 0.64376 2.5736
SER_637 -1.40411 0.36496 1.13005 -0.0276 0 0.04569 0.30865 -0.56808 -0.00453 -0.02896 0.24173 -1.08553 0 0 0 0 0 -0.0145 0.01198 0.46223 0 -0.34388 0.61699 -0.77834 0.06895 0.59147 -0.41284
GLU_638 -1.53227 0.05131 1.80615 -0.19098 0.02549 0.26484 0.2199 -0.73861 -0.00453 -0.02896 -0.4047 -0.60092 0 0 0 0 0 -0.00049 0.05767 0 3.05274 -0.00151 0 -2.7348 0.05613 0.20613 -0.49742
THR_639 -3.00303 0.21074 1.83606 -0.17391 0.10801 0.06353 0.34864 -1.22451 -0 -0 -0.24349 0.08425 0 0 -0.42652 0 0 0.00948 0.02352 0.06608 0 0.01613 2.33095 -1.0874 -0.03059 0.13047 -0.96158
GLU_640 -3.69949 0.19694 4.15214 -0.19953 0.03087 0.28367 1.22184 -1.75901 -0.02647 -0.12921 -2.46481 -0.54426 0 0 0 -1.04952 0 -0.03381 0.04512 0 3.17126 -0.12764 0 -2.7348 0.03078 0.15313 -3.4828
GLU_641 -2.92737 0.1728 3.76382 -0.22746 0.04153 0.36968 1.39703 -1.69743 -0.02575 -0.28833 -1.44776 -0.50457 0 0 0 -0.85687 0 -0.02804 0.00458 0 3.27113 0.21118 0 -2.7348 0.37317 0.14929 -0.98418
ASN_642 -3.75048 0.20217 3.41629 -0.23005 0.04383 0.35186 0.74674 -1.72547 -0 -0 -0.42234 -0.52852 0 0 -0.42652 0 0 -0.06101 0.00039 0 2.28639 -0.53493 0 -0.93687 -0.03636 0.20152 -1.40335
GLY_643 -1.73899 0.15491 1.82274 -7e-05 0 0 0.29094 -0.88657 -0.0108 -0.07426 -0.46089 -0.38537 0 0 0 0 0 -0.11541 0 0 0 0.43009 0 0.83697 -0.31287 0.18668 -0.26291
SER_644 -1.62573 0.09729 2.49175 -0.02412 0 0.01995 0.7528 -1.11123 -0.03267 -0.35006 -0.02959 0.00278 0 0 0 0 0 0.03664 0.00066 0.80099 0 -0.22326 0.60473 -0.77834 -0.19346 0.12777 0.56692
ASP_645 -0.88255 0.04393 1.15632 -0.10786 0.00696 0.30422 0.09614 -0.50557 -0 -0 -0.07508 -0.28053 0 0 0 0 0 -0.02999 5e-05 0 1.86896 0.05856 0 -2.3716 -0.50921 0.13567 -1.0916
SER_646 -2.34289 0.07923 2.03482 -0.01509 0 0.03044 1.14145 -0.95779 -0.02757 -0.28168 -0.66025 -0.83759 0 0 -0.91181 0 0 0.01811 0.03551 0.37519 0 -0.2341 0.67292 -0.77834 0.9988 0.13825 -1.52236
PHE_647 -3.13119 0.40079 1.15472 -1.00677 0.13906 0.48053 0.42666 -0.73408 -0 -0 -0.4787 -0.78353 0 0 0 0 0 0.01393 0.00691 0 1.88292 -0.27726 0 1.0402 2.09668 0.26714 1.49802
MET_648 -4.55223 0.44084 2.90297 -0.3714 0.1088 0.13475 1.47421 -1.42552 -0.01594 -0.142 -0.10003 -0.06106 0 0 -0.91181 0 0 -0.00679 0.0803 1.64098 0 -0.02452 0 0.60916 0.70574 0.35881 0.84527
HIS_649 -1.72328 0.03752 2.12034 -0.87528 0.05157 1.03094 0.35599 -0.98226 -0 -0 -0.37399 -3.13326 0 0 0 0 0 -0.0561 0.1847 0 1.87055 -0.10494 0 -0.45461 -0.39898 0.64049 -1.81058
SER_650 -2.55732 0.13122 3.01294 -0.02698 0 0.02192 0.87399 -1.31815 -0 -0 -0.46019 -0.26556 0 0 0 0 0 -0.04621 0.00687 0.44656 0 -0.0717 0.60019 -0.77834 -0.56805 0.53011 -0.4687
MET_651 -5.60661 0.46606 3.51109 -0.37154 0.19166 0.06986 1.36796 -1.64867 -0 -0 -1.25053 0.17772 0 0 -1.05572 0 0 0.162 0.1516 1.33017 0 0.19597 0 0.60916 -0.23756 0.40621 -1.53116
ASP_652 -5.24033 0.84857 6.57227 -0.18333 0.02627 0.56651 3.34224 -2.72736 -0.00017 -0.00214 -5.03157 -1.03764 0 0 -0.96587 0 0 -0.11207 0.02493 0 3.1698 -0.11782 0 -2.3716 0.00255 1.24314 -1.99362
PRO_653 -4.70835 0.50319 4.02991 -0.06927 0 0.04325 1.70618 -1.69211 -0 -0 -1.15441 0.58931 0 0 0 0 0 -0.22013 0.06038 0.206 0 -0.83959 0 -2.4119 0.20387 1.14092 -2.61273
GLN_654 -5.1378 0.44692 5.96691 -0.70993 0.16754 0.78047 3.1968 -2.66941 -0 -0 -3.93253 -0.42507 0 0 -0.96587 -1.02699 0 -0.03685 0.08963 0 2.66183 -0.19518 0 -0.18838 0.08041 0.40122 -1.49629
LEU_655 -6.8892 0.42476 5.11239 -0.49784 0.25265 0.11771 2.65399 -2.64168 -0.01502 -0.15776 -1.87819 0.15749 0 0 0 0 0 0.1162 0.0108 0.32336 0 -0.27698 0 0.18072 -0.23932 0.35092 -2.89498
GLU_656 -6.60905 0.25755 7.22915 -0.39683 0.10411 0.8024 3.0442 -3.27465 -0 -0 -3.65507 -0.6368 0 0 -1.05572 0 0 0.16664 0.00604 0 3.7409 -0.2958 0 -2.7348 -0.32983 0.481 -3.15657
ARG_657 -5.70251 0.26192 7.02663 -1.02002 0.17276 0.65875 3.52427 -3.1453 -0.00017 -0.00214 -4.36796 0.062 0 0 0 -1.02699 0 0.00883 0.05579 2.3951 0 -0.03362 0 -1.2888 -0.35196 0.58333 -2.19007
GLN_658 -5.56138 0.40209 5.95768 -0.26496 0.03786 0.19277 2.56925 -2.89027 -0.01502 -0.15776 -1.8389 -0.45834 0 0 0 0 0 -0.00573 0.02647 0 2.81253 -0.03494 0 -0.18838 -0.17674 0.46479 0.87103
VAL_659 -6.39106 0.68183 4.55231 -0.32063 0.24058 0.07417 2.41526 -2.84144 -0 -0 -1.51202 -0.17287 0 0 0 0 0 -0.06501 0.04114 0.05762 0 -0.31566 0 1.9342 -0.1289 0.42486 -1.32564
GLU_660 -4.5657 0.24359 5.89194 -0.59931 0.09457 1.07992 2.51956 -2.65365 -0 -0 -3.16243 -0.64303 0 0 0 -0.85841 0 -0.03951 0.00293 0 3.45108 -0.22763 0 -2.7348 -0.26836 0.47685 -1.99238
THR_661 -3.54065 0.21302 3.92508 -0.20347 0.11543 0.07345 1.77499 -1.82793 -0 -0 -2.28458 -0.01628 0 0 0 0 0 0.02873 0.00702 0.08113 0 0.06008 2.31035 -1.0874 -0.15136 0.28312 -0.23927
ILE_662 -5.78231 0.71721 4.49686 -0.62734 0.37597 0.23474 2.79416 -2.46961 -1e-05 -0.00014 -3.00608 -0.30344 0 0 0 0 0 -0.00348 0.09942 0.25216 0 0.22667 0 0.73287 0.44443 0.29567 -1.52225
ARG_663 -6.99796 0.61865 8.20543 -0.91639 0.17386 0.58519 3.89266 -3.75154 -0.00701 -0.08238 -4.19412 0.05543 0 0 0 -0.85841 0 -0.05508 0.15062 2.46624 0 -0.20532 0 -1.2888 0.40232 0.58211 -1.2245
ASN_664 -2.95185 0.29999 3.47491 -0.17771 0.02279 0.26557 1.10331 -1.66468 -0 -0 -1.0582 -0.34445 0 0 0 0 0 -0.08069 0.00881 0 1.45612 0.20134 0 -0.93687 0.02136 0.49653 0.13629
LEU_665 -4.69121 0.34132 4.27386 -0.47815 0.19539 0.11233 2.31774 -2.17608 -0 -0 -1.98383 0.16472 0 0 0 0 0 0.03388 0.0244 0.32198 0 -0.27869 0 0.18072 -0.09705 0.28834 -1.45034
VAL_666 -6.15141 0.39697 4.37665 -0.2981 0.17495 0.06626 2.76941 -2.67807 -0 -0 -1.85066 -0.11 0 0 0 0 0 -0.01224 0.03185 0.05744 0 -0.34521 0 1.9342 -0.10929 0.30036 -1.4469
ASP_667 -4.4275 0.14165 5.77911 -0.1072 0.00753 0.32648 2.27629 -2.68778 -0.00702 -0.08252 -2.86141 -0.32473 0 0 0 0 0 0.04422 0.02385 0 1.70154 0.20064 0 -2.3716 -0.17121 0.32626 -2.21337
SER_668 -4.24856 0.23544 4.89215 -0.02648 0 0.06155 2.5859 -2.48299 -0 -0 -1.74584 -0.61715 0 0 0 0 0 0.01995 0.00111 0.62765 0 0.34731 0.6006 -0.77834 0.01257 0.22657 -0.28854
TYR_669 -6.21685 0.49295 4.94879 -1.02024 0.07208 0.41496 2.75995 -2.69725 -0 -0 -2.30316 -0.29453 0 0 0 0 0 -0.00707 0.02294 0 1.80218 -0.41217 0.00057 1.2797 0.19744 0.22255 -0.73716
MET_670 -6.55516 0.32962 5.3822 -0.81078 0.30472 0.21953 2.62029 -2.82437 -0 -0 -2.30512 -0.03307 0 0 0 0 0 0.1896 0.25767 0.95624 0 -0.13116 0 0.60916 -0.08354 0.53758 -1.33659
ALA_671 -3.9622 0.1967 4.53882 -0.0215 0 0 2.58901 -2.41473 -0.00944 -0.09172 -2.67923 -0.38328 0 0 0 0 0 0.14448 0 0 0 -0.31374 0 1.8394 -0.37008 0.50535 -0.43215
ILE_672 -7.46388 0.60311 5.4485 -0.50408 0.36239 0.10355 3.54106 -3.15285 -0 -0 -3.43043 -0.01384 0 0 0 0 0 -0.05896 0.04528 0.53521 0 -0.44948 0 0.73287 -0.23838 0.35633 -3.5836
VAL_673 -6.66603 0.51214 4.2858 -0.31336 0.24786 0.07214 2.79678 -2.7095 -0 -0 -2.07233 -0.09806 0 0 0 0 0 -0.0462 0.00206 0.05591 0 -0.26193 0 1.9342 -0.0277 0.32276 -1.96546
ASN_674 -5.44181 0.20438 5.90341 -0.18087 0.03961 0.26749 2.42197 -2.94007 -0 -0 -2.38999 -0.28251 0 0 0 0 0 0.16035 0.02206 0 1.4262 0.37328 0 -0.93687 0.01221 0.26813 -1.07304
LYS_675 -6.80776 0.62079 9.37739 -0.73489 0.09697 0.68244 4.35506 -3.97308 -0.02844 -0.15173 -6.35956 0.02881 0 0 0 -0.78735 0 -0.01388 0.20229 3.01771 0 0.00429 0 -1.5107 -0.12709 0.50546 -1.60329
THR_676 -6.57201 0.68766 5.78781 -0.20287 0.13246 0.072 3.32793 -3.03416 -0.00191 -0.01215 -4.02766 -0.05265 0 0 0 0 0 -0.00584 0.05278 0.0633 0 0.03373 2.34773 -1.0874 -0.05713 0.51722 -2.03114
VAL_677 -5.28165 0.28855 4.61287 -0.3103 0.2175 0.07062 2.36784 -2.40126 -0 -0 -1.94059 -0.12677 0 0 0 0 0 -0.0508 0.00032 0.05482 0 -0.29673 0 1.9342 0.07531 0.28616 -0.49991
ARG_678 -5.35971 0.3673 6.04218 -0.80698 0.12323 0.54404 2.04545 -2.72753 -0.00944 -0.09172 -0.84971 0.35381 0 0 0 0 0 0.02475 0.03695 1.44352 0 -0.12172 0 -1.2888 -0.28669 0.29966 -0.2614
ASP_679 -6.53318 0.78641 8.66226 -0.10251 0.00532 0.30792 3.64445 -3.6044 -0.00903 -0.02903 -6.25688 -0.19115 0 0 0 -0.78735 0 -0.03943 0.03803 0 1.90345 0.03422 0 -2.3716 -0.28572 0.41762 -4.41061
LEU_680 -7.16474 0.76803 4.37993 -0.6265 0.33103 0.20362 1.86244 -2.5646 -0.00383 -0.02462 -1.54072 -0.05535 0 0 0 0 0 0.13587 0.06126 1.19495 0 -0.16958 0 0.18072 0.08591 0.73882 -2.20735
MET_681 -3.31156 0.68417 2.93043 -0.32439 0.09472 0.03398 1.07879 -1.35487 -0.00191 -0.01215 -0.53649 0.00957 0 0 0 0 0 0.01684 0.0125 1.06904 0 0.03709 0 0.60916 5.90974 1.80354 8.7482
PRO_682 -3.72286 1.2329 2.25724 -0.09213 0.00353 0.05817 0.55603 -0.90054 -0 -0 -0.74868 0.61708 0 0 0 0 0 -0.0163 0.01982 0.37032 0 -0.12073 0 -2.4119 5.75533 2.50138 5.35867
LYS_683 -5.25408 0.51568 4.96897 -0.4365 0.15838 0.19076 2.46842 -2.13813 -0.00903 -0.02903 -1.38298 0.10151 0 0 0 0 0 0.00051 0.16263 2.64406 0 0.13858 0 -1.5107 0.44413 1.52821 2.56138
THR_684 -3.45379 0.33437 2.99221 -0.20512 0.18916 0.07745 1.48479 -1.534 -0 -0 -1.06554 -0.51224 0 0 0 0 0 -0.03014 0.0005 0.07566 0 0.01141 2.29715 -1.0874 0.50181 0.40455 0.48083
ILE_685 -4.94913 0.31487 4.07776 -0.50487 0.38792 0.10323 1.66677 -1.8986 -0 -0 -0.15236 -0.01372 0 0 0 0 0 -0.06613 0.01258 0.51756 0 -0.45331 0 0.73287 0.05451 0.19748 0.02741
MET_686 -7.38182 0.69512 5.1155 -0.33551 0.061 0.11226 1.72063 -2.59238 -0 -0 -0.16501 -0.13505 0 0 0 0 0 0.44748 0.04175 1.79604 0 -0.15834 0 0.60916 -0.11643 0.37624 0.09064
HIS_D_687 -6.95935 1.01544 5.61342 -0.63463 0.29975 0.62978 2.47957 -3.02186 -0.01548 -0.11921 -1.82093 -0.76459 0 0 0 0 0 -0.01586 1e-05 0 3.16444 -0.18451 0 -0.45461 -0.09515 0.45326 -0.43052
LEU_688 -4.10011 0.26002 3.97208 -0.48018 0.20106 0.11491 1.83257 -1.99287 -0 -0 -1.46515 0.23151 0 0 0 0 0 -0.05216 0.03858 0.28085 0 -0.27928 0 0.18072 -0.14073 0.34003 -1.05813
MET_689 -5.36671 0.49276 5.3817 -0.35753 0.12041 0.0817 2.76654 -2.54114 -0 -0 -2.57398 -0.24467 0 0 0 0 0 -0.07814 0.01707 1.07692 0 0.08792 0 0.60916 -0.37732 0.52517 -0.38015
ILE_690 -7.21492 1.13305 4.39969 -0.50648 0.21473 0.10965 3.18774 -2.80834 -0 -0 -2.26297 0.35867 0 0 0 0 0 -0.02251 0.01618 0.80048 0 0.29056 0 0.73287 -0.34222 0.76685 -1.14695
ASN_691 -3.77933 0.42106 4.40454 -0.18489 0.0302 0.28025 1.80627 -2.11821 -0.01548 -0.11921 -0.64516 -0.32822 0 0 0 0 0 -0.05447 0.01057 0 1.47081 0.05412 0 -0.93687 -0.20446 0.5243 0.61585
ASN_692 -3.42842 0.21657 3.97052 -0.17174 0.0125 0.2496 1.63727 -1.94169 -0 -0 -0.8497 -0.27274 0 0 0 0 0 0.17626 0.06167 0 1.51451 0.27499 0 -0.93687 0.03388 0.29619 0.84279
THR_693 -3.90298 0.26036 3.39656 -0.20081 0.14775 0.07558 1.50111 -1.75222 -0.02461 -0.12712 -0.35882 -0.44081 0 0 0 0 0 -0.01354 0.03617 0.09358 0 -0.00499 2.3282 -1.0874 0.11293 0.29256 0.33152
LYS_694 -4.20998 0.29205 2.90198 -0.45191 0.08023 0.26954 1.13452 -1.49212 -0 -0 -0.87383 -0.11193 0 0 0 0 0 -0.00855 0.03182 2.17283 0 -0.07823 0 -1.5107 0.03892 0.58189 -1.23347
GLU_695 -3.26001 0.14698 3.46358 -0.35993 0.0854 0.50868 1.18689 -1.44724 -0.00617 -0.01969 -0.6791 -0.52239 0 0 0 0 0 -0.00689 0.02005 0 3.24603 0.02359 0 -2.7348 0.0826 0.65976 0.38735
PHE_696 -3.55588 0.43596 0.68847 -0.72094 0.17769 0.1282 0.00025 -0.83575 -0.00601 -0.01788 0.17819 -0.15573 0 0 0 0 0 -0.0738 0.03475 0 3.33147 -0.21309 0 1.0402 0.16126 0.32642 0.92378
ILE_697 -2.67972 0.16795 1.47238 -0.47507 0.32924 0.10369 0 -0.91145 -0.00617 -0.01969 -0.13613 -0.00673 0 0 0 0 0 -0.04259 0.01388 0.38255 0 -0.73615 0 0.73287 -0.16934 0.24884 -1.73166
PHE_698 -3.67634 0.39883 0.39933 -1.101 0.21708 0.6505 0.00262 -0.79225 -0.00601 -0.01788 -0.28735 -0.25389 0 0 0 0 0 -0.01036 0.00207 0 1.52854 -0.54829 0 1.0402 -0.37369 0.20982 -2.61808
SER_699 -1.14019 0.04419 0.91058 -0.02618 0 0.06195 0.03936 -0.45989 -0 -0 0.01341 -0.43952 0 0 0 0 0 -0.01263 0.00151 0.0371 0 -0.56031 0.60083 -0.77834 -0.25653 0.12657 -1.83807
GLU_700 -1.90391 0.08499 1.27922 -0.28258 0.04775 0.34173 0.03657 -0.6388 -0 -0 0.05831 -0.28879 0 0 0 0 0 -0.02376 0.00549 0 2.94369 -0.15249 0 -2.7348 0.03388 0.08602 -1.10749
LEU_701 -1.74066 0.11876 1.11615 -0.47394 0.19903 0.09822 0.00019 -0.63627 -0 -0 -0.05414 0.07498 0 0 0 0 0 -0.01069 0.05132 0.67416 0 -0.29854 0 0.18072 0.07164 0.13484 -0.49423
LEU_702 -1.62502 0.07346 0.98238 -0.46543 0.19908 0.09077 0.00798 -0.57516 -0 -0 -0.24572 0.09965 0 0 0 0 0 0.01339 0.05475 0.59958 0 -0.23966 0 0.18072 -0.22157 0.17244 -0.89836
ALA_703 -1.60638 0.1092 0.72084 -0.0219 0 0 0.25247 -0.66378 -0 -0 -0.14799 -0.44099 0 0 0 0 0 0.0263 0 0 0 -0.5454 0 1.8394 -0.13627 0.1235 -0.49098
ASN_704 -4.63455 0.32005 3.00443 -0.32572 0.05391 0.56729 1.14591 -1.80174 -0 -0 -1.29708 -0.75527 0 0 -0.83803 0 0 -0.02528 0.09775 0 1.6008 -0.34105 0 -0.93687 0.02544 0.17283 -3.96717
LEU_705 -5.70774 0.82635 3.24454 -0.61646 0.22262 0.16272 1.2892 -2.13271 -0.00045 -0.00506 -1.00692 0.29831 0 0 0 0 0 0.00985 0.04045 0.61164 0 -0.08201 0 0.18072 0.48153 0.41596 -1.76745
TYR_706 -4.14411 0.52723 1.21287 -0.5862 0.13768 0.29709 0.60013 -1.02567 -0 -0 0.1573 -0.26151 0 0 0 0 0 0.01978 0.07867 0 3.01657 0.21096 0.00269 1.2797 0.73379 0.64472 2.90167
SER_707 -4.52275 0.40806 3.95628 -0.03105 0.00079 0.05189 1.9177 -1.78379 -0 -0 -3.22806 -0.99615 0 0 -0.66378 -0.41817 0 -0.04478 0.0028 0.26028 0 -0.30606 0.60327 -0.77834 -0.0664 0.62525 -5.01302
CYS_708 -3.58324 0.6001 2.32182 -0.06217 0 0.03981 1.65812 -1.37759 -0.00045 -0.00506 0.12684 -0.58422 0 0 0 0 0 0.01359 0.01574 0.26 0 -0.40669 0 3.6196 -0.24462 0.58335 2.97493
GLY_709 -1.49859 0.12604 1.19668 -5e-05 0 0 0.52798 -0.6802 -0 -0 -0.56418 -0.36335 0 0 0 0 0 -0.12739 0 0 0 0.34183 0 0.83697 0.09376 0.61248 0.50199
ASP_710 -4.47223 0.71901 5.85243 -0.25469 0.12843 0.926 3.22049 -2.62013 -0 -0 -3.44506 -0.82134 0 0 -0.65382 0 0 0.0053 0.03461 0 1.91495 -0.80689 0 -2.3716 -0.13811 0.6703 -2.11237
GLN_711 -3.19692 0.35246 2.89176 -0.29045 0.04617 0.23557 1.23719 -1.46341 -0 -0 -0.50137 -0.55001 0 0 0 0 0 -0.03736 0.00405 0 2.82619 -0.05117 0 -0.18838 -0.01747 0.61997 1.91682
ASN_712 -2.19002 0.36013 2.89453 -0.19127 0.02289 0.29721 1.16411 -1.35303 -0 -0 -1.93964 -0.4077 0 0 -0.65382 0 0 -0.05448 0.00817 0 1.81193 -0.10353 0 -0.93687 -0.1789 0.3693 -1.08099
THR_713 -3.96861 0.26763 5.10507 -0.11228 0.07147 0.066 2.46916 -2.31012 -0.03002 -0.22032 -1.15672 -1.1588 0 0 0 0 0 0.06444 0.07299 0.08871 0 -0.70029 2.2936 -1.0874 -0.18879 0.46343 0.02918
LEU_714 -8.88855 1.7795 4.49787 -0.54452 0.33343 0.13083 2.73793 -3.07206 -0.01314 -0.06346 -0.65006 0.34417 0 0 0 0 0 0.0083 0.15329 0.31163 0 -0.26346 0 0.18072 -0.08225 1.04256 -2.05728
MET_715 -3.82384 0.23513 3.10696 -0.35154 0.11882 0.07279 1.00207 -1.44459 -0 -0 -0.20089 -0.2662 0 0 -0.83803 0 0 0.03237 0.04286 1.0703 0 0.08936 0 0.60916 -0.34355 0.81405 -0.07476
GLU_716 -2.40816 0.24805 3.01573 -0.22188 0.03567 0.35411 1.09425 -1.33753 -0.01599 -0.13474 -0.93599 -0.58025 0 0 0 0 0 -0.04342 0.00217 0 2.97279 0.03971 0 -2.7348 -0.23045 0.22501 -0.65571
GLU_717 -4.30616 0.23435 5.53661 -0.36602 0.05033 0.61538 2.44955 -2.34096 -0.02717 -0.14903 -1.78573 -0.3462 0 0 0 -0.862 0 -0.01087 0.05456 0 3.31354 -0.06365 0 -2.7348 -0.18477 0.17613 -0.74691
SER_718 -3.66483 0.37264 4.48934 -0.03096 0 0.05365 2.36165 -1.94784 -0 -0 -2.06956 -0.98496 0 0 -0.83695 -0.75181 0 -0.04735 0.01211 0.86281 0 0.05282 0.61519 -0.77834 -0.36859 0.28508 -2.37591
ALA_719 -3.84488 0.49485 2.60254 -0.02529 0.00047 0 1.38692 -1.83493 -0 -0 -0.72895 -0.40788 0 0 0 0 0 -0.09236 0 0 0 -0.11071 0 1.8394 -0.4915 0.30383 -0.90846
GLU_720 -4.14683 0.79417 4.92037 -0.34868 0.06945 0.49335 2.78859 -2.12773 -0 -0 -2.94235 -0.50631 0 0 -0.83695 -0.75181 0 -0.12265 0.33798 0 4.21003 -0.25102 0 -2.7348 -0.50621 0.18391 -1.4775
GLN_721 -7.53356 1.11899 6.99157 -0.29009 0.04391 0.24325 3.28138 -3.3392 -0 -0 -2.55396 -0.57372 0 0 0 -1.28017 0 0.15882 0.02843 0 3.02907 -0.05231 0 -0.18838 -0.20528 0.35013 -0.77114
ALA_722 -3.57392 0.76681 2.73975 -0.02335 0 0 1.53886 -1.78515 -0 -0 -0.49057 -0.39854 0 0 0 0 0 0.00268 0 0 0 -0.38092 0 1.8394 -0.29947 0.33838 0.27395
GLN_723 -4.84016 0.35972 4.07802 -0.68755 0.11967 0.77288 1.86828 -2.08799 -0.01618 -0.16195 -1.30157 -0.71158 0 0 -0.42184 0 0 -0.00935 0.00994 0 2.23236 -0.04645 0 -0.18838 -0.30063 0.25888 -1.07386
ARG_724 -6.36058 0.33206 4.83777 -0.99983 0.3988 0.78249 1.46773 -2.45482 -0.01566 -0.17878 -0.85833 -0.16108 0 0 -0.42184 0 0 0.01256 0.04034 2.96772 0 -0.21607 0 -1.2888 0.44957 0.61011 -1.05663
ARG_725 -8.44881 0.74707 9.73778 -0.46242 0.04118 0.22008 4.16255 -4.06638 -0.00584 -0.04752 -3.98401 0.71803 0 0 -0.66378 0 0 -0.00247 0.19763 2.13669 0 0.01803 0 -1.2888 0.20801 0.86843 0.08544
ASP_726 -3.8315 0.34203 4.23066 -0.11234 0.00919 0.34104 1.574 -1.96207 -0 -0 -1.36515 -0.57164 0 0 0 0 0 -0.01326 0.00571 0 1.70964 0.04509 0 -2.3716 -0.11545 0.5096 -1.57605
GLU_727 -4.90854 0.27497 5.96555 -0.21897 0.03078 0.31346 1.237 -2.45908 -0 -0 -0.91222 -0.60193 0 0 0 0 0 -0.05762 0.01111 0 3.00471 -0.29454 0 -2.7348 -0.22715 0.18206 -1.39522
MET_728 -8.57479 0.65896 5.95103 -0.31733 0.10065 0.03719 3.48882 -3.16679 -0 -0 -1.55597 -0.18897 0 0 0 0 0 0.07099 0.01093 1.28747 0 0.00077 0 0.60916 -0.28304 0.29468 -1.57624
LEU_729 -7.34008 0.57399 6.23785 -0.48986 0.28171 0.11128 2.77777 -3.26667 -0 -0 -2.43263 0.21584 0 0 0 0 0 0.07418 0.01444 0.39717 0 -0.26699 0 0.18072 -0.10388 0.40151 -2.63364
ARG_730 -5.40114 0.2628 6.20615 -0.72599 0.09946 0.46269 2.23761 -2.9562 -0.00584 -0.04752 -2.25967 0.32047 0 0 0 0 0 0.19342 0.03997 1.4415 0 -0.08043 0 -1.2888 -0.31931 0.37244 -1.44839
MET_731 -6.77684 0.53892 4.25815 -0.55382 0.29974 0.05618 2.76025 -2.67688 -0 -0 -1.90454 -0.11239 0 0 0 0 0 -0.01373 0.23499 2.0095 0 0.089 0 0.60916 0.02424 0.32451 -0.83357
TYR_732 -8.58062 0.62456 5.49657 -0.58666 0.10711 0.26569 3.05618 -3.33558 -0.02389 -0.19798 -2.62579 -0.27811 0 0 0 0 0 -0.01341 0.01626 0 2.73568 0.11276 0.03115 1.2797 0.08271 0.31099 -1.52267
HIS_D_733 -5.1541 0.3317 5.80153 -0.35753 0.00745 0.43038 2.54837 -2.80396 -0 -0 -2.25603 -0.43655 0 0 0 0 0 0.04787 0.00013 0 2.5704 0.00769 0 -0.45461 -0.20806 0.27064 0.34533
ALA_734 -4.10922 0.17108 4.49959 -0.02196 0 0 2.49987 -2.47213 -0.01798 -0.16169 -2.3231 -0.35516 0 0 0 0 0 0.00258 0 0 0 -0.23758 0 1.8394 -0.298 0.22308 -0.76123
LEU_735 -5.81593 0.46513 4.87719 -0.46593 0.17822 0.10743 2.65626 -2.66056 -0 -0 -2.26628 0.20883 0 0 0 0 0 0.01602 0.07934 0.44038 0 -0.25551 0 0.18072 -0.33836 0.23274 -2.36032
LYS_736 -4.73326 0.22433 5.43237 -0.30492 0.03101 0.13742 2.53363 -2.53609 -0 -0 -2.09678 -0.02714 0 0 0 0 0 0.03897 0.01346 1.75184 0 0.00175 0 -1.5107 -0.32118 0.25832 -1.10697
GLU_737 -4.77071 0.30441 5.68854 -0.21389 0.02847 0.2995 2.5733 -2.70442 -0.01798 -0.16169 -2.06448 -0.60653 0 0 0 0 0 -0.00421 0.01089 0 3.02124 -0.19925 0 -2.7348 -0.43919 0.22507 -1.76573
ALA_738 -4.80672 0.35054 4.55434 -0.02222 0 0 2.72086 -2.61119 -0 -0 -2.448 -0.36165 0 0 0 0 0 -0.01906 0 0 0 -0.22107 0 1.8394 -0.42695 0.22285 -1.22889
LEU_739 -4.82613 0.27604 4.91593 -0.48092 0.23951 0.1146 2.31725 -2.49131 -0 -0 -2.42348 0.22712 0 0 0 0 0 0.08326 0.0305 0.3618 0 -0.27493 0 0.18072 -0.33816 0.30672 -1.78146
SER_740 -3.76703 0.13379 5.27913 -0.02292 0 0.02157 2.38235 -2.43945 -0 -0 -1.6851 -0.36142 0 0 0 0 0 0.01126 0.01143 0.49121 0 0.30282 0.60002 -0.77834 -0.1633 0.26694 0.28295
ILE_741 -5.71105 0.43072 5.23188 -0.49994 0.33955 0.10065 2.58003 -2.71312 -0 -0 -1.92004 0.05639 0 0 0 0 0 -0.05299 0.07037 0.53389 0 -0.42463 0 0.73287 -0.00066 0.21909 -1.027
ILE_742 -5.28232 0.30328 4.99139 -0.50007 0.33586 0.10151 2.80904 -2.65114 -0 -0 -1.90196 0.02122 0 0 0 0 0 -0.02961 0.08412 0.5399 0 -0.4057 0 0.73287 0.03516 0.30146 -0.51499
GLY_743 -2.69323 0.14575 3.59349 -4e-05 0 0 1.4054 -1.80826 -0 -0 -0.74171 -0.4067 0 0 0 0 0 0.09277 0 0 0 0.51071 0 0.83697 0.24562 0.34281 1.52358
ASP_744 -2.82702 0.08901 3.99035 -0.10896 0.0079 0.33359 1.32288 -1.79505 -0 -0 -0.61523 -0.35299 0 0 0 0 0 -0.06035 0.0111 0 1.73599 0.05509 0 -2.3716 0.02845 0.31151 -0.24534
ILE_745 -3.54348 0.31566 2.94688 -0.50582 0.39178 0.10255 1.55997 -1.56018 -0 -0 -0.88917 0.00095 0 0 0 0 0 -0.00774 0.02304 0.59887 0 -0.50356 0 0.73287 -0.1478 0.38795 -0.09723
ASN_746 -2.70589 0.22535 3.19178 -0.15884 0.0105 0.21288 1.84507 -1.58961 -0 -0 -0.90486 -0.86959 0 0 -0.99655 0 0 -0.00755 0.04073 0 1.82478 -0.1881 0 -0.93687 0.06103 0.41175 -0.53398
THR_747 -1.68458 0.17388 1.55422 -0.21994 0.16838 0.09399 0.81445 -0.84001 -0 -0 -0.59188 -1.39254 0 0 -0.99655 0 0 0.01135 0.00337 0.23182 0 0.11409 2.28972 -1.0874 0.10328 0.22214 -1.03221
THR_748 -1.27147 0.10405 0.96871 -0.10248 0.0654 0.07304 0.23362 -0.55736 -0 -0 0.12105 -0.79025 0 0 0 0 0 -0.01364 0.00406 0.11485 0 -0.62591 2.28482 -1.0874 -0.12977 0.09329 -0.5154
THR_749 -1.27734 0.10094 0.91887 -0.22043 0.15903 0.09118 0.15784 -0.55006 -0 -0 0.23511 -1.35903 0 0 0 0 0 0.02135 0.00044 0.39433 0 0.06689 2.27986 -1.0874 -0.1838 0.10679 -0.14544
VAL_750 -1.3033 0.13615 0.66801 -0.26736 0.1642 0.05609 0.10626 -0.50257 -0 -0 -0.10621 -0.31196 0 0 0 0 0 -0.07814 0.00097 0.32156 0 -0.77755 0 1.9342 -0.16683 0.11323 -0.01326
SER_751 -1.13283 0.08703 0.65955 -0.02666 0 0.06326 0.04363 -0.41267 -0 -0 0.07021 -0.41037 0 0 0 0 0 0.00647 0.00117 0.0793 0 -0.52087 0.60035 -0.77834 -0.32062 0.06382 -1.92755
THR_752 -2.51726 0.44758 1.83821 -0.23097 0.20935 0.09618 0.58197 -0.84376 -0 -0 -1.03742 -0.63055 0 0 -0.73157 0 0 0.49177 0.08065 0.18159 0 0.14133 4.10922 -1.0874 0.43298 0.80989 2.34178
PRO_753 -2.10527 0.45793 1.59495 -0.20126 0.00542 0.14865 0.65157 -0.647 -0 -0 -1.14572 -0.00209 0 0 -0.73157 0 0 -0.00269 0.00999 0.48342 0 -0.95524 0 -2.4119 0.31072 1.15259 -3.38749
MET_754 -2.70663 0.45053 1.57484 -0.42424 0.14476 0.03927 0.2577 -0.59282 -0 -0 -0.13557 -0.24543 0 0 0 0 0 0.00923 0.07933 1.59376 0 -0.08368 0 0.60916 -0.16855 0.91922 1.32088
PRO_755 -1.97551 0.56186 1.16201 -0.19547 0.00332 0.14018 0.25203 -0.3955 -0 -0 -0.09206 0.04343 0 0 0 0 0 0.01727 0.00029 0.41817 0 -0.92698 0 -2.4119 -0.15267 1.08956 -2.46199
PRO_756 -1.93711 0.42895 1.312 -0.20263 0.00644 0.14789 0.28093 -0.53851 -0 -0 -0.09893 0.02235 0 0 0 0 0 0.08398 0.00034 0.41822 0 -0.94874 0 -2.4119 -0.45749 1.14647 -2.74773
PRO_757 -1.48742 0.31952 0.86677 -0.20371 0.00769 0.15055 0.13033 -0.42261 -0 -0 -0.16885 -0.03795 0 0 0 0 0 -0.01047 0.00212 0.45931 0 -0.86332 0 -2.4119 -0.45816 0.7995 -3.3286
VAL_758 -1.51427 0.17689 0.83095 -0.26486 0.15088 0.0554 0.07658 -0.57635 -0 -0 0.04217 -0.33069 0 0 0 0 0 -0.04684 0.00036 0.29657 0 -0.6837 0 1.9342 -0.38162 0.24419 0.00985
ASP_759 -1.36606 0.13478 1.96703 -0.10569 0.01048 0.31082 0.78884 -0.86842 -0 -0 -0.86047 -1.33882 0 0 -0.77461 0 0 -0.01421 0 0 2.17036 -0.16489 0 -2.3716 -0.12221 0.18447 -2.42021
ASP_760 -1.98339 0.22102 2.83837 -0.10435 0.00806 0.31123 1.32447 -1.21073 -0 -0 -2.33314 -1.29895 0 0 -1.53676 0 0 -0.00826 0.00108 0 2.12007 -0.18572 0 -2.3716 0.07684 0.30124 -3.83055
SER_761 -1.6175 0.18156 1.63555 -0.02842 0 0.05091 0.61167 -0.82771 -0.01439 -0.12446 -1.27022 -1.01746 0 0 -0.76215 0 0 0.00256 0.00276 0.26027 0 -0.27172 0.63945 -0.77834 0.16907 0.25766 -2.9009
TRP_762 -3.69334 0.23613 1.93381 -1.41436 0.17184 1.24847 0.53851 -1.22389 -0.01439 -0.12446 -0.95482 -0.51187 0 0 0 -0.76087 0 0.01067 0.0084 0 1.36094 -0.48914 0 1.6906 0.27736 0.18844 -1.52195
LEU_763 -1.59011 0.10322 1.01005 -0.46735 0.20946 0.09044 0.00138 -0.59076 -0 -0 -0.10785 0.12547 0 0 0 0 0 0.00128 0.02583 0.54393 0 -0.33672 0 0.18072 0.00671 0.17355 -0.62078
GLN_764 -2.90611 0.15567 2.21618 -0.42384 0.09902 0.34685 0.50744 -1.08848 -0 -0 -1.26508 -0.61412 0 0 0 -0.76087 0 0.00603 0.01534 0 3.14473 0.0422 0 -0.18838 -0.05945 0.12841 -0.64444
VAL_765 -1.4881 0.16552 0.80925 -0.27109 0.16282 0.05761 0 -0.52375 -0 -0 -0.02794 -0.32294 0 0 0 0 0 -0.06826 0.00038 0.23871 0 -0.76039 0 1.9342 -0.12203 0.09249 -0.12351
GLN_766 -1.99911 0.17699 1.56686 -0.23095 0.02346 0.1736 0.00616 -0.75453 -0 -0 -0.52867 -0.67804 0 0 0 0 0 0.0081 0.02159 0 2.96624 -0.10706 0 -0.18838 -0.28845 0.07269 0.2405
SER_767 -1.14629 0.08763 0.74358 -0.02596 0 0.06171 0.11133 -0.40523 -0 -0 -0.11531 -0.37471 0 0 0 0 0 -0.01137 6e-05 0.0353 0 -0.55568 0.60166 -0.77834 -0.24441 0.0684 -1.94765
VAL_768 -1.67517 0.43411 0.81521 -0.27374 0.16515 0.0585 0.24286 -0.56276 -0 -0 -0.0281 -0.35503 0 0 0 0 0 -0.06528 0.00024 0.22629 0 -0.76243 0 1.9342 -0.14899 0.69156 0.69661
PRO_769 -1.48501 0.38813 0.60519 -0.19961 0.00406 0.14315 0.23555 -0.36377 -0 -0 -0.4921 0.01787 0 0 0 0 0 -0.0066 0.00535 0.40702 0 -0.89188 0 -2.4119 -0.18997 0.76543 -3.4691
ALA_770 -0.67794 0.0283 0.48064 -0.02125 0 0 0.05514 -0.28407 -0 -0 -0.1631 -0.43437 0 0 0 0 0 -0.00105 0 0 0 -0.56726 0 1.8394 -0.23273 0.14267 0.1644
GLY_771 -1.26016 0.06883 1.29659 -0.00172 0 0 0.35704 -0.60993 -0 -0 -0.6087 -0.37227 0 0 -0.42985 0 0 -0.0811 0 0 0 -1.50162 0 0.83697 0.24219 0.06183 -2.0019
ARG_772 -2.07427 0.14253 2.48582 -0.90447 0.22082 0.65416 0.72395 -1.06357 -0 -0 -1.34353 -0.02723 0 0 -0.87319 0 0 0.00627 0.00266 1.92962 0 -0.24552 0 -1.2888 0.14196 0.13005 -1.38275
ARG_773 -1.70473 0.09667 1.84643 -0.9125 0.20658 0.66929 0.37671 -0.78579 -0 -0 -0.73626 -0.05626 0 0 -0.44335 0 0 -0.001 0.0128 1.85025 0 -0.2408 0 -1.2888 -0.25804 0.2075 -1.1613
SER_774 -1.16425 0.30044 1.2682 -0.02927 0 0.06827 0.15022 -0.52421 -0 -0 0.15994 -0.25516 0 0 0 0 0 0.05543 0.00218 0.09699 0 -0.48631 0.60034 -0.77834 -0.06793 0.7703 0.16685
PRO_775 -1.11987 0.29854 0.89775 -0.19296 0.0026 0.13804 0.1347 -0.39344 -0 -0 0.17506 0.04692 0 0 0 0 0 -0.00545 0.00188 0.41045 0 -0.8899 0 -2.4119 -0.14512 0.77664 -2.27601
THR_776 -1.03137 0.03588 0.9359 -0.22157 0.14963 0.09069 0.1018 -0.47166 -0.00497 -0.02962 -0.27365 -1.31185 0 0 0 0 0 -0.0017 0.00846 0.90322 0 -0.06154 2.28237 -1.0874 -0.27822 0.16371 -0.1019
SER_777 -0.9307 0.03912 0.80303 -0.02681 0 0.06399 0.11864 -0.38003 -0.00497 -0.02962 0.01935 -0.34207 0 0 0 0 0 -0.00744 0.00415 0.03349 0 -0.55518 0.60184 -0.77834 -0.23888 0.06943 -1.54099
SER_778 -1.61894 0.36521 1.69043 -0.03246 0.00368 0.04345 0.63194 -0.74285 -0 -0 -0.74835 -0.35368 0 0 -0.67605 0 0 0.35347 0.00046 0.67579 0 -0.38015 1.9191 -0.77834 -0.03463 0.82572 1.14381
PRO_779 -1.69649 0.43307 1.364 -0.20494 0.00636 0.14928 0.56503 -0.60623 -0 -0 -1.25212 0.02553 0 0 -0.67605 0 0 -0.01195 0.00491 0.44883 0 -0.97249 0 -2.4119 -0.06832 1.18562 -3.71785
THR_780 -2.50599 0.48196 2.40221 -0.12006 0.08012 0.08956 0.73076 -1.08904 -0 -0 -1.14783 -0.55177 0 0 0 0 0 0.21702 0.02008 0.14066 0 -0.36223 2.26687 -1.0874 -0.45992 1.14073 0.24573
PRO_781 -1.93903 0.39424 1.71154 -0.19383 0.00296 0.1418 0.38984 -0.70951 -0 -0 -0.29628 0.01243 0 0 0 0 0 -0.02281 0.01474 0.68286 0 -0.95609 0 -2.4119 -0.59391 1.01345 -2.75951
GLN_782 -3.92366 0.33354 4.4099 -0.52227 0.06932 0.4659 2.12892 -1.90314 -0 -0 -2.46953 -0.76739 0 0 -0.44596 -1.56167 0 -0.00237 0.07572 0 2.67753 -0.07166 0 -0.18838 -0.42466 0.34254 -1.77731
ARG_783 -3.09126 0.17011 3.83419 -0.90194 0.20915 0.65554 1.2844 -1.6259 -0 -0 -1.31321 -0.05202 0 0 -0.88672 0 0 -0.00037 0.00609 1.85349 0 -0.24333 0 -1.2888 -0.2185 0.20965 -1.39944
ARG_784 -3.94557 0.26314 3.86824 -0.90542 0.20511 0.66026 1.11895 -1.6411 -0 -0 -1.91058 -0.06021 0 0 -0.44076 -0.89039 0 0.01421 0.02783 1.94188 0 -0.2327 0 -1.2888 -0.25198 0.27507 -3.19281
ALA_785 -2.33915 0.38882 2.61484 -0.0217 0 0 1.9752 -1.33571 -0 -0 -2.17412 -0.37262 0 0 0 0 0 0.05764 0 0 0 -0.3756 0 1.8394 0.05215 0.74662 1.05577
PRO_786 -1.85998 0.37661 0.63435 -0.19308 0.00278 0.13709 0.28826 -0.48372 -0 -0 -0.44431 0.08236 0 0 0 0 0 -0.00348 0.00052 0.3843 0 -0.9187 0 -2.4119 0.03019 0.70895 -3.66976
ALA_787 -4.07735 0.34773 2.70333 -0.01808 0 0 1.26538 -1.83309 -0 -0 -2.04123 -0.37677 0 0 0 0 0 0.03139 0 0 0 -0.47741 0 1.8394 -0.13946 0.2302 -2.54596
VAL_788 -2.95848 0.52624 1.90211 -0.26631 0.16159 0.05445 0.93397 -1.10581 -0 -0 -0.82706 -0.30475 0 0 -0.51818 0 0 -0.04548 0.00015 0.28666 0 -0.79302 0 1.9342 0.04762 0.80556 -0.16655
PRO_789 -4.95714 0.93518 2.4204 -0.20227 0.00444 0.1464 0.47392 -0.94431 -0 -0 -0.35475 -0.01142 0 0 0 0 0 -0.00424 0.01005 0.46492 0 -0.90231 0 -2.4119 -0.15807 1.27192 -4.21918
PRO_790 -1.54663 0.25375 1.00267 -0.19897 0.00431 0.14345 0.13901 -0.38099 -0 -0 0.01765 0.02863 0 0 0 0 0 -0.00777 0.00254 0.41108 0 -0.93637 0 -2.4119 -0.3861 0.69468 -3.17098
ALA_791 -1.50829 0.08849 1.39137 -0.0207 0 0 0.38 -0.66489 -0 -0 -0.79206 -0.40069 0 0 -0.43128 0 0 0.00436 0 0 0 -0.55812 0 1.8394 -0.22654 0.16817 -0.73077
ARG_792 -1.94084 0.34474 1.87439 -0.88303 0.2017 0.62348 0.44343 -0.79101 -0 -0 -0.38994 -0.06952 0 0 -0.43128 0 0 0.02975 0.0067 1.76754 0 -0.22786 0 -1.2888 -0.03284 0.7059 -0.05747
PRO_793 -1.08217 0.28172 0.7666 -0.20053 0.005 0.14557 0.07216 -0.27562 -0 -0 -0.0927 0.00827 0 0 0 0 0 -0.00958 0.00245 0.42875 0 -0.92566 0 -2.4119 -0.20553 0.78427 -2.70891
GLY_794 -0.58795 0.01834 0.59963 -0.00204 0 0 0.01006 -0.29009 -0 -0 -0.11624 -0.38993 0 0 0 0 0 -0.1065 0 0 0 -1.43818 0 0.83697 0.01469 0.13836 -1.31287
SER_795 -1.31439 0.08646 1.55477 -0.02635 0 0.06282 0.41527 -0.6775 -0 -0 -0.77421 -0.3644 0 0 -0.44245 0 0 -0.01279 0.00011 0.03739 0 -0.55347 0.60005 -0.77834 0.06737 0.04646 -2.07319
ARG_796 -1.36985 0.07527 1.47876 -0.88627 0.18871 0.63398 0.41515 -0.63876 -0 -0 -0.45543 -0.07289 0 0 -0.44245 0 0 -0.00695 0.0029 1.80069 0 -0.23417 0 -1.2888 -0.27378 0.1478 -0.92612
GLY_797 -0.72464 0.16078 0.79633 -0.00223 0 0 0.02129 -0.37481 -0 -0 0.28627 -0.39462 0 0 0 0 0 -0.12771 0 0 0 -1.41973 0 0.83697 0.06759 0.52948 -0.34503
PRO_798 -0.78079 0.18399 0.50359 -0.19801 0.00392 0.14267 0.01222 -0.23526 -0 -0 0.02351 0.0239 0 0 0 0 0 -0.00994 0.00289 0.43449 0 -0.92656 0 -2.4119 -0.03342 0.51603 -2.74866
ALA_799 -1.1359 0.32708 0.78516 -0.02162 0 0 0.14484 -0.46735 -0 -0 -0.00797 -0.44 0 0 0 0 0 0.08668 0 0 0 -0.55516 0 1.8394 -0.21174 0.67031 1.01372
PRO_800 -0.92078 0.30352 0.43353 -0.19533 0.00335 0.14094 0.10874 -0.2592 -0 -0 -0.15228 0.03463 0 0 0 0 0 -0.00999 0.00074 0.43903 0 -0.93416 0 -2.4119 -0.21274 0.70195 -2.92996
GLY_801 -0.8013 0.16393 0.7371 -0.00208 0 0 0.06797 -0.33286 -0 -0 0.15586 -0.38836 0 0 0 0 0 -0.12276 0 0 0 -1.38841 0 0.83697 -0.08827 0.53973 -0.62246
PRO_802 -1.37142 0.42842 1.03937 -0.20211 0.00576 0.14596 0.19557 -0.40449 -0 -0 0.18049 0.02567 0 0 0 0 0 0.11747 0.00395 0.38253 0 -0.90093 0 -2.4119 -0.08601 1.05539 -1.79626
PRO_803 -1.61817 0.49283 1.27291 -0.13364 0.00041 0.09791 0.24916 -0.48967 -0 -0 0.06932 0.20322 0 0 0 0 0 -0.05517 0.01444 0.1665 0 -1.16967 0 -2.4119 -0.43639 1.28848 -2.45943
PRO_804 -1.16485 0.24643 0.74068 -0.19664 0.00346 0.14058 0.15448 -0.30487 -0 -0 -0.10117 0.05386 0 0 0 0 0 -0.01164 0.00105 0.43795 0 -0.96746 0 -2.4119 -0.41284 0.73552 -3.05737
ALA_805 -0.63884 0.02664 0.45836 -0.02118 0 0 0.03237 -0.27082 -0 -0 -0.13991 -0.43072 0 0 0 0 0 -0.00181 0 0 0 -0.56414 0 1.8394 -0.22311 0.12498 0.19121
GLY_806 -0.43658 0.01814 0.39566 -0.00201 0 0 0.00118 -0.20527 -0 -0 -0.06971 -0.38717 0 0 0 0 0 -0.11071 0 0 0 -1.42407 0 0.83697 0.19175 0.0434 -1.14844
SER_807 -0.60093 0.02743 0.59681 -0.02624 0 0.0441 0.04872 -0.30337 -0.01124 -0.08741 0.05259 -1.09739 0 0 0 0 0 -0.00842 0.00807 0.65379 0 -0.38311 0.66775 -0.77834 0.25066 0.07961 -0.86692
ALA_808 -1.05746 0.04768 0.63467 -0.02054 0 0 0.04769 -0.44055 -0.01124 -0.08741 -0.01728 -0.41653 0 0 0 0 0 -0.00758 0 0 0 -0.54431 0 1.8394 -0.01152 0.10415 0.05917
LEU_809 -0.88397 0.03701 0.44181 -0.46906 0.21445 0.08938 0.00014 -0.33175 -0 -0 -0.11117 0.16351 0 0 0 0 0 6e-05 0.02938 0.46892 0 -0.35653 0 0.18072 -0.17392 0.1002 -0.60084
GLY_810 -0.41281 0.00452 0.45428 -0.00202 0 0 0 -0.22957 -0 -0 -0.00773 -0.38873 0 0 0 0 0 -0.09327 0 0 0 -1.47248 0 0.83697 0.10522 0.07179 -1.13382
GLY_811 -0.41352 0.02636 0.28641 -0.00229 0 0 0.00294 -0.15584 -0 -0 -0.06779 -0.40495 0 0 0 0 0 -0.1124 0 0 0 -1.43042 0 0.83697 0.46662 0.03497 -0.93293
ALA_812 -1.00568 0.34351 0.51961 -0.02145 0 0 0.20133 -0.32331 -0 -0 -0.00366 -0.42799 0 0 0 0 0 0.06825 0 0 0 -0.55654 0 1.8394 0.22326 0.58819 1.44491
PRO_813 -1.7588 0.52518 1.05529 -0.19832 0.0048 0.14392 0.25987 -0.54605 -0 -0 -0.11837 0.04704 0 0 0 0 0 0.12203 0.00195 0.39719 0 -0.91438 0 -2.4119 -0.22234 1.15501 -2.45787
PRO_814 -1.62136 0.33679 0.79921 -0.20437 0.00692 0.15033 0.14176 -0.40578 -0 -0 -0.29539 -0.02103 0 0 0 0 0 -0.00682 0.00264 0.44624 0 -0.92197 0 -2.4119 -0.44398 0.80159 -3.64713
VAL_815 -2.15725 0.45357 1.13077 -0.31911 0.24561 0.06943 0.10348 -0.72338 -0.01207 -0.15349 -0.27209 -0.54163 0 0 0 0 0 0.2054 0.00028 0.23188 0 -0.31318 0 1.9342 -0.42836 0.82729 0.28135
PRO_816 -1.44652 0.34612 0.81772 -0.19408 0.00345 0.14188 0.06052 -0.39974 -0 -0 -0.28647 0.00389 0 0 0 0 0 0.00603 0.00851 0.52958 0 -0.93918 0 -2.4119 -0.47052 0.84799 -3.38273
SER_817 -1.68737 0.09146 1.7826 -0.02594 0 0.06213 0.40331 -0.77479 -0.01207 -0.15349 -0.83789 -0.36785 0 0 -0.43347 0 0 -0.01297 0.00062 0.03882 0 -0.55146 0.60332 -0.77834 -0.42478 0.28272 -2.79544
ARG_818 -2.00066 0.35461 2.04428 -0.9029 0.22348 0.65055 0.48195 -0.83216 -0 -0 -0.24108 -0.06682 0 0 -0.43347 0 0 -0.00034 0.00142 1.82848 0 -0.23056 0 -1.2888 -0.20547 0.70481 0.08731
PRO_819 -1.07341 0.28784 0.76229 -0.19348 0.00253 0.13811 0.06702 -0.27252 -0 -0 -0.05711 0.04756 0 0 0 0 0 -0.01628 0.00045 0.51711 0 -0.97804 0 -2.4119 -0.29948 0.7511 -2.72821
GLY_820 -0.53083 0.0221 0.50977 -0.00237 0 0 0.03119 -0.26166 -0 -0 -0.1275 -0.41035 0 0 0 0 0 -0.10714 0 0 0 -1.42294 0 0.83697 -0.02866 0.13239 -1.35904
ALA_821 -0.5925 0.03464 0.34836 -0.02127 0 0 0.0036 -0.20254 -0 -0 -0.0396 -0.41676 0 0 0 0 0 -0.00446 0 0 0 -0.56188 0 1.8394 0.18449 0.06014 0.63164
SER_822 -1.41407 0.37285 1.55678 -0.03298 0.00455 0.0447 0.58524 -0.66078 -0 -0 -0.83345 -0.35582 0 0 -0.68781 0 0 0.2709 0.00275 0.68646 0 -0.38587 1.93009 -0.77834 0.09027 0.83448 1.22996
PRO_823 -1.90422 0.39051 1.80665 -0.20231 0.00552 0.1464 0.77474 -0.71324 -0 -0 -1.23676 0.05984 0 0 -0.68781 0 0 -0.00975 0.00532 0.43182 0 -0.97835 0 -2.4119 -0.02325 1.13795 -3.40883
ASP_824 -2.23762 0.3492 1.64728 -0.1155 0.0045 0.33484 0.17231 -0.83366 -0 -0 -0.51936 -0.66533 0 0 0 0 0 0.08188 0.0012 0 3.71075 -0.40384 0 -2.3716 -0.41824 1.18587 -0.07731
PRO_825 -2.0015 0.37862 1.12451 -0.21658 0.02062 0.16115 0.30624 -0.59387 -0 -0 -0.18824 -0.12408 0 0 0 0 0 0.02164 0.01652 0.31686 0 -0.673 0 -2.4119 -0.36938 1.07089 -3.16149
PHE_826 -2.29533 0.17441 0.83288 -0.58439 0.04364 0.31665 0.24919 -0.66179 -0 -0 -0.12162 0.08251 0 0 0 0 0 -0.0008 0.006 0 1.88486 -0.27472 0 1.0402 -0.27215 0.28916 0.70873
GLY_827 -0.73429 0.17788 0.64212 -0.00194 0 0 0.05351 -0.29078 -0 -0 0.21511 -0.37815 0 0 0 0 0 -0.13068 0 0 0 -1.41306 0 0.83697 -0.00184 0.46386 -0.56129
PRO_828 -1.31001 0.40442 0.96027 -0.19822 0.00393 0.14207 0.19399 -0.36703 -0 -0 0.1766 0.0381 0 0 0 0 0 0.03304 0.00221 0.41115 0 -0.92571 0 -2.4119 -0.05801 0.94734 -1.95777
PRO_829 -2.53429 0.47315 1.99654 -0.20635 0.00874 0.15128 0.46225 -0.74607 -0 -0 -0.21947 0.02353 0 0 0 0 0 0.32194 0.00684 0.40839 0 -0.94799 0 -2.4119 -0.45214 1.29896 -2.36657
PRO_830 -1.76646 0.32216 1.50698 -0.1387 0.00126 0.10142 0.65585 -0.62882 -0 -0 -1.15581 0.17256 0 0 -0.8683 0 0 -0.07343 0.02058 0.1688 0 -1.05429 0 -2.4119 -0.63939 1.03771 -4.74978
GLN_831 -2.52337 0.16908 2.05652 -0.55898 0.13533 0.52142 0.78142 -0.94201 -0 -0 -1.14371 -0.67167 0 0 -0.8683 0 0 0.00461 0.05586 0 4.08181 -0.10488 0 -0.18838 -0.4748 0.38371 0.71365
VAL_832 -1.75102 0.42433 1.12833 -0.27897 0.18326 0.05933 0.37466 -0.6571 -0.0155 -0.13592 -0.19149 -0.25216 0 0 0 0 0 0.04631 0 0.20441 0 -0.68112 0 1.9342 -0.21494 0.80275 0.97938
PRO_833 -1.62853 0.4065 0.87145 -0.1258 0.00177 0.09231 0.27541 -0.45322 -0 -0 -0.54627 0.22941 0 0 0 0 0 -0.07341 0.0174 0.17236 0 -1.06455 0 -2.4119 -0.56303 0.85917 -3.94095
SER_834 -1.65521 0.0919 1.84992 -0.02774 0 0.06592 0.59977 -0.79399 -0.0155 -0.13592 -0.80458 -0.32043 0 0 -0.43908 0 0 -0.0044 0.0019 0.04087 0 -0.53874 0.60478 -0.77834 -0.58219 0.18636 -2.65469
ARG_835 -2.10866 0.36173 2.25542 -0.89131 0.21581 0.63378 0.62975 -0.9307 -0 -0 -0.35051 -0.07605 0 0 -0.43908 0 0 0.1162 0.00353 1.76252 0 -0.22559 0 -1.2888 -0.15287 0.8004 0.31556
PRO_836 -1.39915 0.31495 1.13629 -0.12704 0.00381 0.09336 0.09411 -0.44645 -0 -0 0.08834 0.21009 0 0 0 0 0 -0.10089 0.01878 0.13815 0 -0.97333 0 -2.4119 -0.36986 0.93476 -2.79598
ASN_837 -2.12628 0.16403 2.62547 -0.15765 0.01114 0.2098 1.10332 -1.16679 -0 -0 -1.41051 -0.81192 0 0 -1.45086 0 0 -0.01911 0.05768 0 2.06242 0.04617 0 -0.93687 -0.23557 0.26595 -1.76956
ARG_838 -2.05191 0.16285 2.25689 -0.92221 0.21399 0.67845 0.96685 -1.00362 -0 -0 -1.1637 -0.07457 0 0 -1.45086 0 0 -0.00773 0.01809 1.74525 0 -0.2177 0 -1.2888 0.05516 0.18674 -1.89681
ALA_839 -1.2117 0.36932 0.78368 -0.0209 0 0 0.20921 -0.4291 -0 -0 0.0494 -0.41769 0 0 0 0 0 0.10348 0 0 0 -0.55719 0 1.8394 -0.1047 0.73766 1.35089
PRO_840 -1.38607 0.5942 0.96476 -0.13074 0.00052 0.09565 0.20265 -0.45938 -0 -0 0.08087 0.21595 0 0 0 0 0 -0.05232 0.01013 0.18668 0 -1.11503 0 -2.4119 -0.23936 1.25852 -2.18488
PRO_841 -1.04973 0.25387 0.72854 -0.19754 0.00372 0.14127 0.15534 -0.2843 -0 -0 -0.08949 0.05793 0 0 0 0 0 -0.009 0.0009 0.44185 0 -0.98707 0 -2.4119 -0.3878 0.72955 -2.90385
GLY_842 -0.88988 0.09207 0.46129 -0.00191 0 0 0.00772 -0.32833 -0 -0 -0.18618 -0.38072 0 0 0 0 0 -0.08553 0 0 0 -1.36912 0 0.83697 0.07583 0.13425 -1.63353
VAL_843 -1.7981 0.41317 0.97464 -0.31646 0.23369 0.06705 0.20446 -0.62542 -0.01628 -0.1418 -0.13154 -0.38656 0 0 0 0 0 0.32594 0.00013 0.12341 0 -0.4248 0 1.9342 0.07828 0.71723 1.23125
PRO_844 -1.99803 0.36199 1.07979 -0.13086 0.00313 0.09552 0.07377 -0.48001 -0 -0 -0.61882 0.19633 0 0 0 0 0 -0.07044 0.0166 0.18844 0 -1.00491 0 -2.4119 -0.57764 0.93638 -4.34066
SER_845 -2.10988 0.11202 1.62377 -0.02669 0 0.06345 0.3384 -0.74004 -0.01628 -0.1418 -0.3285 -0.34202 0 0 0 0 0 -0.00878 0 0.05682 0 -0.52591 0.60214 -0.77834 -0.58841 0.31969 -2.49035
ARG_846 -6.5252 0.51401 4.92062 -0.62447 0.10195 0.39487 2.16178 -2.39193 -0 -0 -2.29104 0.29441 0 0 -0.51818 0 0 0.01736 0.19006 1.89821 0 0.0529 0 -1.2888 0.06854 0.33321 -2.69169
SER_847 -2.23292 0.10356 1.33834 -0.02764 0 0.06495 0.35338 -0.85052 -0 -0 -0.46326 -0.31941 0 0 0 0 0 -0.00632 0 0.03519 0 -0.54696 0.60006 -0.77834 0.06499 0.33848 -2.3264
GLY_848 -1.79416 0.02037 2.38439 -0.00119 0 0 1.69606 -1.14077 -0 -0 -2.15312 -0.33201 0 0 0 0 0 -0.09936 0 0 0 -1.44502 0 0.83697 0.13327 0.192 -1.70257
GLN_849 -3.19334 0.20745 3.03325 -0.33329 0.05786 0.18509 0.98106 -1.3432 -0 -0 -0.71626 -0.14721 0 0 0 -0.67128 0 -0.0199 0.03114 0 3.03623 -0.10891 0 -0.18838 0.37893 0.17121 1.36044
ALA_850 -0.96736 0.08474 0.60466 -0.0212 0 0 0.00845 -0.33457 -0 -0 -0.40667 -0.42673 0 0 0 0 0 -0.00347 0 0 0 -0.56161 0 1.8394 0.041 0.09468 -0.04869
SER_851 -1.13841 0.3106 1.12246 -0.02958 0 0.06906 0.14614 -0.50446 -0.00536 -0.0945 0.15535 -0.20758 0 0 0 0 0 0.07328 0.00394 0.09537 0 -0.48801 0.60076 -0.77834 0.00679 0.66328 0.00079
PRO_852 -1.05876 0.31033 0.93383 -0.19497 0.00314 0.14044 0.14335 -0.37928 -0 -0 -0.00814 0.03547 0 0 0 0 0 -0.00454 0.00173 0.41305 0 -0.91038 0 -2.4119 -0.16072 0.76211 -2.38524
SER_853 -0.95232 0.05366 0.84005 -0.02807 0 0.06649 0.03734 -0.36292 -0.00536 -0.0945 -0.10376 -0.2934 0 0 0 0 0 -0.00803 0.00126 0.04924 0 -0.52835 0.60793 -0.77834 -0.37114 0.1624 -1.70783
ARG_854 -2.47385 0.34564 2.74115 -0.6848 0.08919 0.48187 1.03878 -0.98917 -0 -0 -1.45524 0.38043 0 0 0 -1.01787 0 0.10704 0.07457 2.43962 0 -0.08544 0 -1.2888 0.28107 0.90971 0.89389
PRO_855 -1.73205 0.40894 1.33887 -0.21065 0.01475 0.1573 0.12888 -0.48393 -0 -0 -0.44043 -0.11779 0 0 0 0 0 -0.00115 0.00758 0.45771 0 -0.70389 0 -2.4119 0.29668 1.14448 -2.14661
GLU_856 -2.13064 0.11978 2.44599 -0.18433 0.02127 0.25973 0.90468 -0.89819 -0 -0 -1.51742 -0.59344 0 0 0 -1.01787 0 0.00824 0.02831 0 3.19895 -0.06043 0 -2.7348 -0.16677 0.32501 -1.99193
SER_857 -1.62871 0.33907 2.11347 -0.03519 0.00028 0.0666 0.5224 -0.86733 -0 -0 -0.18294 -0.58092 0 0 0 -0.49196 0 -0.00632 0.06806 0.12666 0 -0.46471 1.76767 -0.77834 0.04389 0.73338 0.74506
PRO_858 -1.78103 0.38936 1.60102 -0.18459 0.00148 0.1278 0.42354 -0.64785 -0 -0 -0.6306 0.1375 0 0 -0.4445 0 0 0.02367 0.00088 0.36705 0 -0.88805 0 -2.4119 -0.08166 0.83839 -3.15946
ARG_859 -2.68178 0.36297 2.88741 -0.93673 0.26098 0.68015 0.96487 -1.14721 -0 -0 -1.5347 -0.05577 0 0 -0.4445 -0.49196 0 0.01875 0.0152 1.83844 0 -0.24022 0 -1.2888 -0.21151 0.80666 -1.19775
PRO_860 -1.69555 0.51526 1.31656 -0.19685 0.00334 0.14181 0.16655 -0.46471 -0 -0 0.09683 0.02878 0 0 0 0 0 -0.00193 0.00129 0.47213 0 -0.95456 0 -2.4119 -0.30282 1.20109 -2.08468
PRO_861 -1.22934 0.24531 0.81767 -0.19664 0.00331 0.14082 0.17704 -0.32294 -0 -0 -0.12239 0.04774 0 0 0 0 0 -0.00937 0.00111 0.45436 0 -0.9809 0 -2.4119 -0.42817 0.66831 -3.14596
PHE_862 -2.61723 0.13636 1.26533 -0.87894 0.13374 0.14593 0.18182 -0.89899 -0 -0 0.13001 -0.7188 0 0 0 0 0 0.14952 0.20684 0 1.79683 -0.23232 0 1.0402 0.17204 0.30256 0.31489
ASP_863 -2.15103 0.25161 2.10659 -0.10831 0.0115 0.31589 0.79077 -1.11241 -0 -0 -1.21824 -1.42296 0 0 -0.73627 0 0 0.00371 0.026 0 2.13748 -0.13587 0 -2.3716 0.41128 0.50485 -2.697
LEU:CtermProteinFull_864 -1.35549 0.19829 1.20665 -0.76573 0.19972 0.60544 0.66277 -0.58316 -0 -0 -1.43501 -0.00102 0 0 -0.73627 0 0 0 0.00486 0.32349 0 0 0 0.18072 0.04337 0.60059 -0.85078
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640144 DOMAINID 633748 MODEL 4 Q05193-DYN1_HUMAN
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 252.633
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 55.084988
REMARK    SCORE     hbond_sr_bb:        -374.887
REMARK    SCORE           score:       -1403.988
REMARK    SCORE          fa_atr:       -3785.650
REMARK    SCORE    fa_intra_rep:           8.194
REMARK    SCORE           omega:           4.240
REMARK    SCORE         fa_elec:       -1143.709
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:        -153.823
REMARK    SCORE fa_intra_sol_xover4:         178.007
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -21.179
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:         104.879
REMARK    SCORE atom_pair_constraint:        -194.453
REMARK    SCORE         p_aa_pp:        -218.886
REMARK    SCORE          fa_sol:        2641.363
REMARK    SCORE     total_score:       -1403.987
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         986.435
REMARK    SCORE     cart_bonded:         418.630
REMARK    SCORE     hbond_bb_sc:        -118.531
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         368.916
REMARK    SCORE        hbond_sc:         -90.457
REMARK    SCORE     rama_prepro:         -13.078
ATOM      1  N   MET A   1       0.317   0.423   0.311  1.00 78.410          N  
ATOM      2  CA  MET A   1       1.745   0.238   0.078  1.00 78.050          C  
ATOM      3  C   MET A   1       2.437   1.579  -0.089  1.00 77.730          C  
ATOM      4  O   MET A   1       1.992   2.423  -0.866  1.00 77.690          O  
ATOM      5  CB  MET A   1       1.976  -0.640  -1.154  1.00109.410          C  
ATOM      6  CG  MET A   1       3.456  -0.947  -1.461  1.00109.410          C  
ATOM      7  SD  MET A   1       3.684  -2.059  -2.877  1.00109.410          S  
ATOM      8  CE  MET A   1       3.226  -3.662  -2.203  1.00109.410          C  
ATOM      9 1H   MET A   1      -0.207  -0.226  -0.258  1.00 94.090          H  
ATOM     10 2H   MET A   1       0.109   0.262   1.286  1.00 94.090          H  
ATOM     11 3H   MET A   1       0.061   1.370   0.065  1.00 94.090          H  
ATOM     12  HA  MET A   1       2.179  -0.254   0.948  1.00 93.660          H  
ATOM     13 1HB  MET A   1       1.447  -1.576  -1.027  1.00131.300          H  
ATOM     14 2HB  MET A   1       1.557  -0.144  -2.032  1.00131.300          H  
ATOM     15 1HG  MET A   1       3.984  -0.017  -1.680  1.00131.300          H  
ATOM     16 2HG  MET A   1       3.925  -1.403  -0.589  1.00131.300          H  
ATOM     17 1HE  MET A   1       3.333  -4.422  -2.977  1.00131.300          H  
ATOM     18 2HE  MET A   1       3.880  -3.905  -1.365  1.00131.300          H  
ATOM     19 3HE  MET A   1       2.194  -3.643  -1.864  1.00131.300          H  
ATOM     20  N   GLY A   2       3.527   1.771   0.639  1.00 77.510          N  
ATOM     21  CA  GLY A   2       4.289   3.009   0.574  1.00 77.210          C  
ATOM     22  C   GLY A   2       5.405   2.977   1.603  1.00 77.070          C  
ATOM     23  O   GLY A   2       5.587   1.971   2.290  1.00 77.190          O  
ATOM     24  H   GLY A   2       3.852   1.044   1.263  1.00 93.010          H  
ATOM     25 1HA  GLY A   2       4.709   3.133  -0.425  1.00 92.650          H  
ATOM     26 2HA  GLY A   2       3.634   3.859   0.762  1.00 92.650          H  
ATOM     27  N   ASN A   3       6.146   4.074   1.702  1.00 76.830          N  
ATOM     28  CA  ASN A   3       7.269   4.180   2.625  1.00 76.680          C  
ATOM     29  C   ASN A   3       7.471   5.649   2.983  1.00 76.500          C  
ATOM     30  O   ASN A   3       6.736   6.510   2.485  1.00 76.540          O  
ATOM     31  CB  ASN A   3       8.513   3.565   1.990  1.00107.410          C  
ATOM     32  CG  ASN A   3       9.484   2.975   2.983  1.00107.410          C  
ATOM     33  OD1 ASN A   3       9.626   3.495   4.098  1.00107.410          O  
ATOM     34  ND2 ASN A   3      10.143   1.908   2.601  1.00107.410          N  
ATOM     35  H   ASN A   3       5.932   4.862   1.106  1.00 92.200          H  
ATOM     36  HA  ASN A   3       7.031   3.643   3.545  1.00 92.020          H  
ATOM     37 1HB  ASN A   3       8.213   2.781   1.294  1.00128.890          H  
ATOM     38 2HB  ASN A   3       9.033   4.330   1.413  1.00128.890          H  
ATOM     39 1HD2 ASN A   3      10.798   1.474   3.221  1.00128.890          H  
ATOM     40 2HD2 ASN A   3       9.989   1.523   1.690  1.00128.890          H  
ATOM     41  N   ARG A   4       8.464   5.939   3.824  1.00 76.340          N  
ATOM     42  CA  ARG A   4       8.759   7.311   4.230  1.00 76.170          C  
ATOM     43  C   ARG A   4      10.260   7.587   4.235  1.00 75.780          C  
ATOM     44  O   ARG A   4      11.057   6.757   4.674  1.00 75.700          O  
ATOM     45  CB  ARG A   4       8.221   7.592   5.631  1.00106.710          C  
ATOM     46  CG  ARG A   4       6.700   7.504   5.799  1.00106.710          C  
ATOM     47  CD  ARG A   4       5.970   8.606   5.115  1.00106.710          C  
ATOM     48  NE  ARG A   4       4.545   8.532   5.380  1.00106.710          N  
ATOM     49  CZ  ARG A   4       3.659   7.772   4.690  1.00106.710          C  
ATOM     50  NH1 ARG A   4       4.047   7.006   3.679  1.00106.710          N  
ATOM     51  NH2 ARG A   4       2.379   7.795   5.040  1.00106.710          N  
ATOM     52  H   ARG A   4       9.020   5.172   4.192  1.00 91.610          H  
ATOM     53  HA  ARG A   4       8.298   7.993   3.518  1.00 91.400          H  
ATOM     54 1HB  ARG A   4       8.666   6.888   6.331  1.00128.050          H  
ATOM     55 2HB  ARG A   4       8.529   8.591   5.938  1.00128.050          H  
ATOM     56 1HG  ARG A   4       6.341   6.556   5.415  1.00128.050          H  
ATOM     57 2HG  ARG A   4       6.463   7.565   6.860  1.00128.050          H  
ATOM     58 1HD  ARG A   4       6.333   9.563   5.489  1.00128.050          H  
ATOM     59 2HD  ARG A   4       6.121   8.563   4.042  1.00128.050          H  
ATOM     60  HE  ARG A   4       4.186   9.093   6.141  1.00128.050          H  
ATOM     61 1HH1 ARG A   4       5.036   6.968   3.377  1.00128.050          H  
ATOM     62 2HH1 ARG A   4       3.371   6.449   3.183  1.00128.050          H  
ATOM     63 1HH2 ARG A   4       2.076   8.376   5.811  1.00128.050          H  
ATOM     64 2HH2 ARG A   4       1.705   7.235   4.539  1.00128.050          H  
ATOM     65  N   GLY A   5      10.637   8.777   3.783  1.00 75.550          N  
ATOM     66  CA  GLY A   5      12.028   9.204   3.780  1.00 75.190          C  
ATOM     67  C   GLY A   5      12.160  10.500   3.001  1.00 74.990          C  
ATOM     68  O   GLY A   5      11.181  10.993   2.438  1.00 75.130          O  
ATOM     69  H   GLY A   5       9.937   9.412   3.424  1.00 90.660          H  
ATOM     70 1HA  GLY A   5      12.374   9.348   4.803  1.00 90.230          H  
ATOM     71 2HA  GLY A   5      12.650   8.433   3.328  1.00 90.230          H  
ATOM     72  N   MET A   6      13.360  11.066   2.992  1.00 74.680          N  
ATOM     73  CA  MET A   6      13.609  12.311   2.280  1.00 74.500          C  
ATOM     74  C   MET A   6      15.044  12.389   1.793  1.00 74.230          C  
ATOM     75  O   MET A   6      15.923  11.698   2.313  1.00 74.090          O  
ATOM     76  CB  MET A   6      13.242  13.502   3.165  1.00104.370          C  
ATOM     77  CG  MET A   6      14.030  13.624   4.486  1.00104.370          C  
ATOM     78  SD  MET A   6      15.670  14.402   4.334  1.00104.370          S  
ATOM     79  CE  MET A   6      15.271  16.126   4.041  1.00104.370          C  
ATOM     80  H   MET A   6      14.125  10.612   3.472  1.00 89.620          H  
ATOM     81  HA  MET A   6      12.971  12.336   1.397  1.00 89.400          H  
ATOM     82 1HB  MET A   6      13.378  14.414   2.599  1.00125.250          H  
ATOM     83 2HB  MET A   6      12.182  13.441   3.420  1.00125.250          H  
ATOM     84 1HG  MET A   6      13.443  14.207   5.191  1.00125.250          H  
ATOM     85 2HG  MET A   6      14.167  12.632   4.908  1.00125.250          H  
ATOM     86 1HE  MET A   6      16.192  16.703   3.947  1.00125.250          H  
ATOM     87 2HE  MET A   6      14.703  16.225   3.121  1.00125.250          H  
ATOM     88 3HE  MET A   6      14.690  16.515   4.876  1.00125.250          H  
ATOM     89  N   GLU A   7      15.275  13.233   0.795  1.00 74.180          N  
ATOM     90  CA  GLU A   7      16.613  13.476   0.279  1.00 73.940          C  
ATOM     91  C   GLU A   7      17.128  14.817   0.775  1.00 73.900          C  
ATOM     92  O   GLU A   7      16.341  15.742   0.983  1.00 74.140          O  
ATOM     93  CB  GLU A   7      16.606  13.448  -1.251  1.00103.610          C  
ATOM     94  CG  GLU A   7      16.231  12.095  -1.859  1.00103.610          C  
ATOM     95  CD  GLU A   7      16.255  12.105  -3.371  1.00103.610          C  
ATOM     96  OE1 GLU A   7      16.465  13.156  -3.929  1.00103.610          O  
ATOM     97  OE2 GLU A   7      16.062  11.067  -3.962  1.00103.610          O  
ATOM     98  H   GLU A   7      14.501  13.746   0.398  1.00 89.020          H  
ATOM     99  HA  GLU A   7      17.281  12.697   0.645  1.00 88.730          H  
ATOM    100 1HB  GLU A   7      15.900  14.190  -1.623  1.00124.330          H  
ATOM    101 2HB  GLU A   7      17.594  13.723  -1.622  1.00124.330          H  
ATOM    102 1HG  GLU A   7      16.930  11.342  -1.497  1.00124.330          H  
ATOM    103 2HG  GLU A   7      15.235  11.819  -1.516  1.00124.330          H  
ATOM    104  N   ASP A   8      18.448  14.932   0.918  1.00 73.610          N  
ATOM    105  CA  ASP A   8      19.081  16.178   1.333  1.00 73.570          C  
ATOM    106  C   ASP A   8      20.500  16.235   0.768  1.00 73.300          C  
ATOM    107  O   ASP A   8      20.938  15.291   0.106  1.00 73.150          O  
ATOM    108  CB  ASP A   8      19.100  16.252   2.873  1.00103.010          C  
ATOM    109  CG  ASP A   8      19.121  17.675   3.450  1.00103.010          C  
ATOM    110  OD1 ASP A   8      19.557  18.564   2.746  1.00103.010          O  
ATOM    111  OD2 ASP A   8      18.709  17.858   4.572  1.00103.010          O  
ATOM    112  H   ASP A   8      19.031  14.129   0.729  1.00 88.330          H  
ATOM    113  HA  ASP A   8      18.511  17.019   0.937  1.00 88.280          H  
ATOM    114 1HB  ASP A   8      18.240  15.726   3.267  1.00123.620          H  
ATOM    115 2HB  ASP A   8      19.985  15.731   3.239  1.00123.620          H  
ATOM    116  N   LEU A   9      21.213  17.321   1.047  1.00 73.280          N  
ATOM    117  CA  LEU A   9      22.587  17.515   0.578  1.00 73.060          C  
ATOM    118  C   LEU A   9      23.502  18.166   1.599  1.00 72.920          C  
ATOM    119  O   LEU A   9      23.195  19.222   2.148  1.00 72.880          O  
ATOM    120  CB  LEU A   9      22.602  18.375  -0.700  1.00102.370          C  
ATOM    121  CG  LEU A   9      24.021  18.807  -1.265  1.00102.370          C  
ATOM    122  CD1 LEU A   9      24.812  17.596  -1.730  1.00102.370          C  
ATOM    123  CD2 LEU A   9      23.817  19.767  -2.420  1.00102.370          C  
ATOM    124  H   LEU A   9      20.753  18.046   1.604  1.00 87.940          H  
ATOM    125  HA  LEU A   9      22.994  16.533   0.344  1.00 87.670          H  
ATOM    126 1HB  LEU A   9      22.091  17.820  -1.484  1.00122.850          H  
ATOM    127 2HB  LEU A   9      22.034  19.284  -0.503  1.00122.850          H  
ATOM    128  HG  LEU A   9      24.595  19.310  -0.483  1.00122.850          H  
ATOM    129 1HD1 LEU A   9      25.777  17.927  -2.114  1.00122.850          H  
ATOM    130 2HD1 LEU A   9      24.982  16.910  -0.912  1.00122.850          H  
ATOM    131 3HD1 LEU A   9      24.259  17.089  -2.511  1.00122.850          H  
ATOM    132 1HD2 LEU A   9      24.787  20.080  -2.809  1.00122.850          H  
ATOM    133 2HD2 LEU A   9      23.250  19.276  -3.208  1.00122.850          H  
ATOM    134 3HD2 LEU A   9      23.267  20.641  -2.069  1.00122.850          H  
ATOM    135  N   ILE A  10      24.659  17.554   1.810  1.00 72.870          N  
ATOM    136  CA  ILE A  10      25.662  18.113   2.687  1.00 72.760          C  
ATOM    137  C   ILE A  10      26.785  18.696   1.825  1.00 72.570          C  
ATOM    138  O   ILE A  10      27.352  17.962   1.018  1.00 72.620          O  
ATOM    139  CB  ILE A  10      26.229  17.024   3.614  1.00101.910          C  
ATOM    140  CG1 ILE A  10      25.074  16.446   4.474  1.00101.910          C  
ATOM    141  CG2 ILE A  10      27.361  17.603   4.473  1.00101.910          C  
ATOM    142  CD1 ILE A  10      25.424  15.195   5.251  1.00101.910          C  
ATOM    143  H   ILE A  10      24.841  16.673   1.344  1.00 87.440          H  
ATOM    144  HA  ILE A  10      25.200  18.861   3.316  1.00 87.310          H  
ATOM    145  HB  ILE A  10      26.626  16.206   3.011  1.00122.290          H  
ATOM    146 1HG1 ILE A  10      24.751  17.211   5.178  1.00122.290          H  
ATOM    147 2HG1 ILE A  10      24.238  16.206   3.823  1.00122.290          H  
ATOM    148 1HG2 ILE A  10      27.774  16.839   5.119  1.00122.290          H  
ATOM    149 2HG2 ILE A  10      28.155  17.976   3.836  1.00122.290          H  
ATOM    150 3HG2 ILE A  10      26.975  18.420   5.081  1.00122.290          H  
ATOM    151 1HD1 ILE A  10      24.549  14.868   5.813  1.00122.290          H  
ATOM    152 2HD1 ILE A  10      25.722  14.408   4.557  1.00122.290          H  
ATOM    153 3HD1 ILE A  10      26.233  15.389   5.944  1.00122.290          H  
ATOM    154  N   PRO A  11      27.065  20.013   1.887  1.00 72.370          N  
ATOM    155  CA  PRO A  11      28.150  20.664   1.178  1.00 72.200          C  
ATOM    156  C   PRO A  11      29.450  20.046   1.642  1.00 72.280          C  
ATOM    157  O   PRO A  11      29.576  19.717   2.820  1.00 72.420          O  
ATOM    158  CB  PRO A  11      28.040  22.123   1.633  1.00108.300          C  
ATOM    159  CG  PRO A  11      26.600  22.286   2.049  1.00108.300          C  
ATOM    160  CD  PRO A  11      26.207  20.944   2.643  1.00108.300          C  
ATOM    161  HA  PRO A  11      28.014  20.549   0.093  1.00 86.640          H  
ATOM    162 1HB  PRO A  11      28.751  22.311   2.454  1.00129.960          H  
ATOM    163 2HB  PRO A  11      28.325  22.793   0.808  1.00129.960          H  
ATOM    164 1HG  PRO A  11      26.505  23.112   2.772  1.00129.960          H  
ATOM    165 2HG  PRO A  11      25.982  22.554   1.179  1.00129.960          H  
ATOM    166 1HD  PRO A  11      26.430  20.898   3.721  1.00129.960          H  
ATOM    167 2HD  PRO A  11      25.141  20.793   2.414  1.00129.960          H  
ATOM    168  N   LEU A  12      30.420  19.915   0.757  1.00 72.210          N  
ATOM    169  CA  LEU A  12      31.686  19.345   1.178  1.00 72.300          C  
ATOM    170  C   LEU A  12      32.787  20.385   1.103  1.00 72.200          C  
ATOM    171  O   LEU A  12      32.793  21.222   0.200  1.00 72.070          O  
ATOM    172  CB  LEU A  12      31.985  18.143   0.291  1.00101.180          C  
ATOM    173  CG  LEU A  12      30.869  17.045   0.267  1.00101.180          C  
ATOM    174  CD1 LEU A  12      31.256  15.999  -0.737  1.00101.180          C  
ATOM    175  CD2 LEU A  12      30.673  16.427   1.661  1.00101.180          C  
ATOM    176  H   LEU A  12      30.284  20.202  -0.202  1.00 86.650          H  
ATOM    177  HA  LEU A  12      31.613  19.027   2.214  1.00 86.760          H  
ATOM    178 1HB  LEU A  12      32.135  18.491  -0.729  1.00121.420          H  
ATOM    179 2HB  LEU A  12      32.906  17.677   0.637  1.00121.420          H  
ATOM    180  HG  LEU A  12      29.924  17.489  -0.055  1.00121.420          H  
ATOM    181 1HD1 LEU A  12      30.482  15.234  -0.788  1.00121.420          H  
ATOM    182 2HD1 LEU A  12      31.365  16.470  -1.713  1.00121.420          H  
ATOM    183 3HD1 LEU A  12      32.200  15.543  -0.442  1.00121.420          H  
ATOM    184 1HD2 LEU A  12      29.893  15.669   1.606  1.00121.420          H  
ATOM    185 2HD2 LEU A  12      31.601  15.969   1.994  1.00121.420          H  
ATOM    186 3HD2 LEU A  12      30.365  17.187   2.374  1.00121.420          H  
ATOM    187  N   VAL A  13      33.729  20.319   2.043  1.00 72.280          N  
ATOM    188  CA  VAL A  13      34.854  21.245   2.077  1.00 72.220          C  
ATOM    189  C   VAL A  13      36.197  20.535   2.169  1.00 72.330          C  
ATOM    190  O   VAL A  13      36.400  19.676   3.026  1.00 72.440          O  
ATOM    191  CB  VAL A  13      34.711  22.227   3.265  1.00101.130          C  
ATOM    192  CG1 VAL A  13      35.921  23.190   3.326  1.00101.130          C  
ATOM    193  CG2 VAL A  13      33.411  23.023   3.112  1.00101.130          C  
ATOM    194  H   VAL A  13      33.658  19.605   2.756  1.00 86.740          H  
ATOM    195  HA  VAL A  13      34.843  21.827   1.155  1.00 86.660          H  
ATOM    196  HB  VAL A  13      34.691  21.665   4.198  1.00121.360          H  
ATOM    197 1HG1 VAL A  13      35.796  23.864   4.171  1.00121.360          H  
ATOM    198 2HG1 VAL A  13      36.848  22.635   3.456  1.00121.360          H  
ATOM    199 3HG1 VAL A  13      35.971  23.767   2.412  1.00121.360          H  
ATOM    200 1HG2 VAL A  13      33.308  23.710   3.950  1.00121.360          H  
ATOM    201 2HG2 VAL A  13      33.439  23.586   2.179  1.00121.360          H  
ATOM    202 3HG2 VAL A  13      32.557  22.350   3.099  1.00121.360          H  
ATOM    203  N   ASN A  14      37.115  20.933   1.299  1.00 72.330          N  
ATOM    204  CA  ASN A  14      38.474  20.415   1.262  1.00 72.450          C  
ATOM    205  C   ASN A  14      39.375  21.545   0.778  1.00 72.440          C  
ATOM    206  O   ASN A  14      39.153  22.113  -0.300  1.00 72.370          O  
ATOM    207  CB  ASN A  14      38.596  19.171   0.394  1.00101.380          C  
ATOM    208  CG  ASN A  14      39.971  18.528   0.512  1.00101.380          C  
ATOM    209  OD1 ASN A  14      40.991  19.082   0.082  1.00101.380          O  
ATOM    210  ND2 ASN A  14      40.007  17.348   1.092  1.00101.380          N  
ATOM    211  H   ASN A  14      36.852  21.639   0.630  1.00 86.800          H  
ATOM    212  HA  ASN A  14      38.789  20.161   2.275  1.00 86.940          H  
ATOM    213 1HB  ASN A  14      37.837  18.440   0.679  1.00121.660          H  
ATOM    214 2HB  ASN A  14      38.424  19.431  -0.651  1.00121.660          H  
ATOM    215 1HD2 ASN A  14      40.878  16.869   1.205  1.00121.660          H  
ATOM    216 2HD2 ASN A  14      39.160  16.926   1.425  1.00121.660          H  
ATOM    217  N   ARG A  15      40.339  21.927   1.614  1.00 72.530          N  
ATOM    218  CA  ARG A  15      41.227  23.037   1.302  1.00 72.570          C  
ATOM    219  C   ARG A  15      42.675  22.669   1.589  1.00 72.740          C  
ATOM    220  O   ARG A  15      42.985  22.131   2.658  1.00 72.860          O  
ATOM    221  CB  ARG A  15      40.868  24.251   2.153  1.00101.580          C  
ATOM    222  CG  ARG A  15      39.464  24.828   1.946  1.00101.580          C  
ATOM    223  CD  ARG A  15      39.293  25.503   0.640  1.00101.580          C  
ATOM    224  NE  ARG A  15      37.968  26.083   0.528  1.00101.580          N  
ATOM    225  CZ  ARG A  15      36.864  25.444   0.078  1.00101.580          C  
ATOM    226  NH1 ARG A  15      36.906  24.186  -0.334  1.00101.580          N  
ATOM    227  NH2 ARG A  15      35.710  26.097   0.050  1.00101.580          N  
ATOM    228  H   ARG A  15      40.469  21.421   2.480  1.00 87.040          H  
ATOM    229  HA  ARG A  15      41.139  23.280   0.245  1.00 87.080          H  
ATOM    230 1HB  ARG A  15      40.956  23.989   3.205  1.00121.900          H  
ATOM    231 2HB  ARG A  15      41.586  25.050   1.957  1.00121.900          H  
ATOM    232 1HG  ARG A  15      38.727  24.037   2.024  1.00121.900          H  
ATOM    233 2HG  ARG A  15      39.270  25.566   2.723  1.00121.900          H  
ATOM    234 1HD  ARG A  15      40.024  26.307   0.550  1.00121.900          H  
ATOM    235 2HD  ARG A  15      39.432  24.801  -0.174  1.00121.900          H  
ATOM    236  HE  ARG A  15      37.861  27.044   0.825  1.00121.900          H  
ATOM    237 1HH1 ARG A  15      37.788  23.640  -0.335  1.00121.900          H  
ATOM    238 2HH1 ARG A  15      36.058  23.753  -0.665  1.00121.900          H  
ATOM    239 1HH2 ARG A  15      35.667  27.058   0.361  1.00121.900          H  
ATOM    240 2HH2 ARG A  15      34.872  25.640  -0.282  1.00121.900          H  
ATOM    241  N   LEU A  16      43.548  22.993   0.638  1.00 72.790          N  
ATOM    242  CA  LEU A  16      44.987  22.779   0.747  1.00 73.000          C  
ATOM    243  C   LEU A  16      45.655  24.100   1.110  1.00 73.030          C  
ATOM    244  O   LEU A  16      45.206  25.163   0.675  1.00 72.900          O  
ATOM    245  CB  LEU A  16      45.561  22.245  -0.581  1.00102.120          C  
ATOM    246  CG  LEU A  16      47.092  21.851  -0.602  1.00102.120          C  
ATOM    247  CD1 LEU A  16      47.327  20.599   0.265  1.00102.120          C  
ATOM    248  CD2 LEU A  16      47.529  21.625  -2.031  1.00102.120          C  
ATOM    249  H   LEU A  16      43.194  23.418  -0.208  1.00 87.350          H  
ATOM    250  HA  LEU A  16      45.173  22.067   1.548  1.00 87.600          H  
ATOM    251 1HB  LEU A  16      44.989  21.368  -0.865  1.00122.540          H  
ATOM    252 2HB  LEU A  16      45.409  23.006  -1.349  1.00122.540          H  
ATOM    253  HG  LEU A  16      47.691  22.661  -0.189  1.00122.540          H  
ATOM    254 1HD1 LEU A  16      48.389  20.345   0.242  1.00122.540          H  
ATOM    255 2HD1 LEU A  16      47.033  20.786   1.290  1.00122.540          H  
ATOM    256 3HD1 LEU A  16      46.750  19.766  -0.128  1.00122.540          H  
ATOM    257 1HD2 LEU A  16      48.590  21.368  -2.052  1.00122.540          H  
ATOM    258 2HD2 LEU A  16      46.951  20.817  -2.479  1.00122.540          H  
ATOM    259 3HD2 LEU A  16      47.369  22.544  -2.581  1.00122.540          H  
ATOM    260  N   GLN A  17      46.719  24.041   1.902  1.00 73.230          N  
ATOM    261  CA  GLN A  17      47.460  25.234   2.285  1.00 73.280          C  
ATOM    262  C   GLN A  17      48.856  25.161   1.691  1.00 73.550          C  
ATOM    263  O   GLN A  17      49.361  24.068   1.438  1.00 73.720          O  
ATOM    264  CB  GLN A  17      47.544  25.324   3.814  1.00102.570          C  
ATOM    265  CG  GLN A  17      46.186  25.459   4.504  1.00102.570          C  
ATOM    266  CD  GLN A  17      45.466  24.131   4.534  1.00102.570          C  
ATOM    267  OE1 GLN A  17      46.058  23.092   4.854  1.00102.570          O  
ATOM    268  NE2 GLN A  17      44.200  24.151   4.157  1.00102.570          N  
ATOM    269  H   GLN A  17      47.025  23.139   2.245  1.00 87.880          H  
ATOM    270  HA  GLN A  17      46.960  26.117   1.888  1.00 87.940          H  
ATOM    271 1HB  GLN A  17      48.042  24.438   4.203  1.00123.090          H  
ATOM    272 2HB  GLN A  17      48.151  26.185   4.092  1.00123.090          H  
ATOM    273 1HG  GLN A  17      46.326  25.806   5.527  1.00123.090          H  
ATOM    274 2HG  GLN A  17      45.572  26.164   3.942  1.00123.090          H  
ATOM    275 1HE2 GLN A  17      43.676  23.279   4.068  1.00123.090          H  
ATOM    276 2HE2 GLN A  17      43.776  25.013   3.889  1.00123.090          H  
ATOM    277  N   ASP A  18      49.478  26.321   1.483  1.00 73.610          N  
ATOM    278  CA  ASP A  18      50.827  26.392   0.930  1.00 73.890          C  
ATOM    279  C   ASP A  18      51.501  27.680   1.404  1.00 73.850          C  
ATOM    280  O   ASP A  18      50.881  28.470   2.121  1.00 73.610          O  
ATOM    281  CB  ASP A  18      50.727  26.335  -0.607  1.00103.330          C  
ATOM    282  CG  ASP A  18      51.949  25.779  -1.308  1.00103.330          C  
ATOM    283  OD1 ASP A  18      53.020  25.862  -0.742  1.00103.330          O  
ATOM    284  OD2 ASP A  18      51.798  25.248  -2.398  1.00103.330          O  
ATOM    285  H   ASP A  18      49.004  27.184   1.713  1.00 88.330          H  
ATOM    286  HA  ASP A  18      51.407  25.542   1.289  1.00 88.670          H  
ATOM    287 1HB  ASP A  18      49.870  25.721  -0.888  1.00124.000          H  
ATOM    288 2HB  ASP A  18      50.544  27.340  -0.988  1.00124.000          H  
ATOM    289  N   ALA A  19      52.751  27.907   1.003  1.00 74.090          N  
ATOM    290  CA  ALA A  19      53.463  29.119   1.429  1.00 74.080          C  
ATOM    291  C   ALA A  19      54.647  29.484   0.537  1.00 74.430          C  
ATOM    292  O   ALA A  19      55.256  28.635  -0.112  1.00 74.730          O  
ATOM    293  CB  ALA A  19      53.962  28.947   2.855  1.00103.720          C  
ATOM    294  H   ALA A  19      53.190  27.201   0.402  1.00 88.910          H  
ATOM    295  HA  ALA A  19      52.756  29.947   1.396  1.00 88.900          H  
ATOM    296 1HB  ALA A  19      54.454  29.863   3.182  1.00124.460          H  
ATOM    297 2HB  ALA A  19      53.120  28.732   3.514  1.00124.460          H  
ATOM    298 3HB  ALA A  19      54.671  28.122   2.890  1.00124.460          H  
ATOM    299  N   PHE A  20      55.014  30.760   0.564  1.00 74.440          N  
ATOM    300  CA  PHE A  20      56.192  31.246  -0.139  1.00 74.790          C  
ATOM    301  C   PHE A  20      56.719  32.488   0.560  1.00 74.720          C  
ATOM    302  O   PHE A  20      56.036  33.069   1.406  1.00 74.410          O  
ATOM    303  CB  PHE A  20      55.871  31.571  -1.597  1.00104.570          C  
ATOM    304  CG  PHE A  20      54.914  32.697  -1.758  1.00104.570          C  
ATOM    305  CD1 PHE A  20      55.376  34.001  -1.932  1.00104.570          C  
ATOM    306  CD2 PHE A  20      53.551  32.470  -1.728  1.00104.570          C  
ATOM    307  CE1 PHE A  20      54.492  35.042  -2.069  1.00104.570          C  
ATOM    308  CE2 PHE A  20      52.666  33.511  -1.866  1.00104.570          C  
ATOM    309  CZ  PHE A  20      53.135  34.800  -2.036  1.00104.570          C  
ATOM    310  H   PHE A  20      54.466  31.423   1.096  1.00 89.330          H  
ATOM    311  HA  PHE A  20      56.965  30.477  -0.109  1.00 89.750          H  
ATOM    312 1HB  PHE A  20      56.787  31.825  -2.125  1.00125.480          H  
ATOM    313 2HB  PHE A  20      55.450  30.690  -2.080  1.00125.480          H  
ATOM    314  HD1 PHE A  20      56.449  34.195  -1.957  1.00125.480          H  
ATOM    315  HD2 PHE A  20      53.184  31.453  -1.592  1.00125.480          H  
ATOM    316  HE1 PHE A  20      54.863  36.058  -2.202  1.00125.480          H  
ATOM    317  HE2 PHE A  20      51.593  33.321  -1.840  1.00125.480          H  
ATOM    318  HZ  PHE A  20      52.433  35.625  -2.144  1.00125.480          H  
ATOM    319  N   SER A  21      57.934  32.893   0.204  1.00 75.040          N  
ATOM    320  CA  SER A  21      58.541  34.106   0.736  1.00 75.030          C  
ATOM    321  C   SER A  21      59.585  34.635  -0.228  1.00 75.470          C  
ATOM    322  O   SER A  21      60.322  33.859  -0.844  1.00 75.780          O  
ATOM    323  CB  SER A  21      59.180  33.852   2.081  1.00105.050          C  
ATOM    324  OG  SER A  21      59.797  35.017   2.560  1.00105.050          O  
ATOM    325  H   SER A  21      58.454  32.355  -0.474  1.00 90.050          H  
ATOM    326  HA  SER A  21      57.766  34.864   0.852  1.00 90.040          H  
ATOM    327 1HB  SER A  21      58.420  33.521   2.789  1.00126.060          H  
ATOM    328 2HB  SER A  21      59.917  33.056   1.992  1.00126.060          H  
ATOM    329  HG  SER A  21      60.140  34.794   3.430  1.00126.060          H  
ATOM    330  N   ALA A  22      59.620  35.952  -0.394  1.00 75.520          N  
ATOM    331  CA  ALA A  22      60.590  36.591  -1.270  1.00 75.950          C  
ATOM    332  C   ALA A  22      60.780  38.048  -0.892  1.00 75.950          C  
ATOM    333  O   ALA A  22      59.892  38.667  -0.303  1.00 75.610          O  
ATOM    334  CB  ALA A  22      60.140  36.488  -2.717  1.00106.160          C  
ATOM    335  H   ALA A  22      58.980  36.526   0.138  1.00 90.620          H  
ATOM    336  HA  ALA A  22      61.547  36.084  -1.150  1.00 91.140          H  
ATOM    337 1HB  ALA A  22      60.883  36.956  -3.362  1.00127.390          H  
ATOM    338 2HB  ALA A  22      60.029  35.438  -2.990  1.00127.390          H  
ATOM    339 3HB  ALA A  22      59.186  36.997  -2.836  1.00127.390          H  
ATOM    340  N   ILE A  23      61.935  38.595  -1.255  1.00 76.360          N  
ATOM    341  CA  ILE A  23      62.227  40.007  -1.053  1.00 76.430          C  
ATOM    342  C   ILE A  23      62.713  40.629  -2.354  1.00 76.900          C  
ATOM    343  O   ILE A  23      63.134  39.914  -3.265  1.00 77.280          O  
ATOM    344  CB  ILE A  23      63.277  40.206   0.065  1.00106.970          C  
ATOM    345  CG1 ILE A  23      64.633  39.528  -0.334  1.00106.970          C  
ATOM    346  CG2 ILE A  23      62.726  39.634   1.384  1.00106.970          C  
ATOM    347  CD1 ILE A  23      65.802  39.842   0.590  1.00106.970          C  
ATOM    348  H   ILE A  23      62.620  38.017  -1.722  1.00 91.630          H  
ATOM    349  HA  ILE A  23      61.311  40.517  -0.757  1.00 91.720          H  
ATOM    350  HB  ILE A  23      63.468  41.270   0.190  1.00128.370          H  
ATOM    351 1HG1 ILE A  23      64.494  38.450  -0.351  1.00128.370          H  
ATOM    352 2HG1 ILE A  23      64.916  39.857  -1.333  1.00128.370          H  
ATOM    353 1HG2 ILE A  23      63.431  39.789   2.192  1.00128.370          H  
ATOM    354 2HG2 ILE A  23      61.792  40.140   1.627  1.00128.370          H  
ATOM    355 3HG2 ILE A  23      62.538  38.570   1.278  1.00128.370          H  
ATOM    356 1HD1 ILE A  23      66.694  39.333   0.223  1.00128.370          H  
ATOM    357 2HD1 ILE A  23      65.978  40.918   0.597  1.00128.370          H  
ATOM    358 3HD1 ILE A  23      65.596  39.504   1.599  1.00128.370          H  
ATOM    359  N   GLY A  24      62.689  41.955  -2.424  1.00 76.920          N  
ATOM    360  CA  GLY A  24      63.188  42.681  -3.583  1.00 77.380          C  
ATOM    361  C   GLY A  24      62.669  44.109  -3.565  1.00 77.280          C  
ATOM    362  O   GLY A  24      61.913  44.486  -2.667  1.00 76.860          O  
ATOM    363  H   GLY A  24      62.314  42.482  -1.647  1.00 92.300          H  
ATOM    364 1HA  GLY A  24      64.279  42.683  -3.575  1.00 92.860          H  
ATOM    365 2HA  GLY A  24      62.870  42.181  -4.497  1.00 92.860          H  
ATOM    366  N   GLN A  25      63.093  44.908  -4.538  1.00 77.700          N  
ATOM    367  CA  GLN A  25      62.668  46.300  -4.630  1.00 77.690          C  
ATOM    368  C   GLN A  25      62.808  46.809  -6.052  1.00 77.980          C  
ATOM    369  O   GLN A  25      63.639  46.307  -6.810  1.00 78.330          O  
ATOM    370  CB  GLN A  25      63.496  47.185  -3.692  1.00108.770          C  
ATOM    371  CG  GLN A  25      64.984  47.243  -4.034  1.00108.770          C  
ATOM    372  CD  GLN A  25      65.769  48.098  -3.062  1.00108.770          C  
ATOM    373  OE1 GLN A  25      65.301  49.155  -2.627  1.00108.770          O  
ATOM    374  NE2 GLN A  25      66.973  47.653  -2.718  1.00108.770          N  
ATOM    375  H   GLN A  25      63.711  44.535  -5.247  1.00 93.240          H  
ATOM    376  HA  GLN A  25      61.617  46.367  -4.347  1.00 93.230          H  
ATOM    377 1HB  GLN A  25      63.109  48.203  -3.720  1.00130.520          H  
ATOM    378 2HB  GLN A  25      63.397  46.826  -2.667  1.00130.520          H  
ATOM    379 1HG  GLN A  25      65.388  46.233  -4.003  1.00130.520          H  
ATOM    380 2HG  GLN A  25      65.112  47.665  -5.031  1.00130.520          H  
ATOM    381 1HE2 GLN A  25      67.539  48.178  -2.080  1.00130.520          H  
ATOM    382 2HE2 GLN A  25      67.316  46.793  -3.096  1.00130.520          H  
ATOM    383  N   ASN A  26      62.027  47.829  -6.392  1.00 77.860          N  
ATOM    384  CA  ASN A  26      62.118  48.489  -7.686  1.00 78.140          C  
ATOM    385  C   ASN A  26      61.470  49.866  -7.575  1.00 78.050          C  
ATOM    386  O   ASN A  26      60.962  50.222  -6.509  1.00 77.770          O  
ATOM    387  CB  ASN A  26      61.450  47.627  -8.753  1.00109.280          C  
ATOM    388  CG  ASN A  26      62.066  47.772 -10.118  1.00109.280          C  
ATOM    389  OD1 ASN A  26      62.466  48.878 -10.504  1.00109.280          O  
ATOM    390  ND2 ASN A  26      62.150  46.686 -10.847  1.00109.280          N  
ATOM    391  H   ASN A  26      61.356  48.179  -5.721  1.00 93.430          H  
ATOM    392  HA  ASN A  26      63.169  48.635  -7.943  1.00 93.770          H  
ATOM    393 1HB  ASN A  26      61.499  46.578  -8.461  1.00131.140          H  
ATOM    394 2HB  ASN A  26      60.396  47.896  -8.819  1.00131.140          H  
ATOM    395 1HD2 ASN A  26      62.553  46.726 -11.761  1.00131.140          H  
ATOM    396 2HD2 ASN A  26      61.815  45.814 -10.488  1.00131.140          H  
ATOM    397  N   ALA A  27      61.463  50.625  -8.666  1.00 78.300          N  
ATOM    398  CA  ALA A  27      60.823  51.936  -8.678  1.00 78.260          C  
ATOM    399  C   ALA A  27      60.508  52.389 -10.096  1.00 78.410          C  
ATOM    400  O   ALA A  27      61.216  52.035 -11.038  1.00 78.700          O  
ATOM    401  CB  ALA A  27      61.716  52.963  -8.003  1.00109.580          C  
ATOM    402  H   ALA A  27      61.912  50.269  -9.506  1.00 93.960          H  
ATOM    403  HA  ALA A  27      59.883  51.860  -8.131  1.00 93.910          H  
ATOM    404 1HB  ALA A  27      61.215  53.931  -7.999  1.00131.500          H  
ATOM    405 2HB  ALA A  27      61.918  52.655  -6.977  1.00131.500          H  
ATOM    406 3HB  ALA A  27      62.652  53.042  -8.550  1.00131.500          H  
ATOM    407  N   ASP A  28      59.483  53.229 -10.224  1.00 78.230          N  
ATOM    408  CA  ASP A  28      59.109  53.843 -11.494  1.00 78.390          C  
ATOM    409  C   ASP A  28      58.339  55.127 -11.204  1.00 78.330          C  
ATOM    410  O   ASP A  28      58.095  55.454 -10.040  1.00 78.150          O  
ATOM    411  CB  ASP A  28      58.269  52.852 -12.328  1.00109.680          C  
ATOM    412  CG  ASP A  28      58.314  53.090 -13.858  1.00109.680          C  
ATOM    413  OD1 ASP A  28      58.569  54.212 -14.254  1.00109.680          O  
ATOM    414  OD2 ASP A  28      58.084  52.162 -14.599  1.00109.680          O  
ATOM    415  H   ASP A  28      58.940  53.464  -9.404  1.00 93.880          H  
ATOM    416  HA  ASP A  28      60.013  54.098 -12.048  1.00 94.070          H  
ATOM    417 1HB  ASP A  28      58.617  51.836 -12.132  1.00131.620          H  
ATOM    418 2HB  ASP A  28      57.229  52.908 -12.005  1.00131.620          H  
ATOM    419  N   LEU A  29      57.929  55.837 -12.244  1.00 78.510          N  
ATOM    420  CA  LEU A  29      57.191  57.082 -12.056  1.00 78.520          C  
ATOM    421  C   LEU A  29      55.797  57.055 -12.669  1.00 78.100          C  
ATOM    422  O   LEU A  29      55.634  56.813 -13.865  1.00 78.000          O  
ATOM    423  CB  LEU A  29      57.984  58.245 -12.665  1.00109.920          C  
ATOM    424  CG  LEU A  29      59.424  58.470 -12.114  1.00109.920          C  
ATOM    425  CD1 LEU A  29      60.093  59.562 -12.930  1.00109.920          C  
ATOM    426  CD2 LEU A  29      59.383  58.854 -10.631  1.00109.920          C  
ATOM    427  H   LEU A  29      58.159  55.492 -13.179  1.00 94.210          H  
ATOM    428  HA  LEU A  29      57.061  57.251 -10.991  1.00 94.220          H  
ATOM    429 1HB  LEU A  29      58.063  58.075 -13.738  1.00131.910          H  
ATOM    430 2HB  LEU A  29      57.418  59.164 -12.508  1.00131.910          H  
ATOM    431  HG  LEU A  29      60.005  57.555 -12.233  1.00131.910          H  
ATOM    432 1HD1 LEU A  29      61.109  59.716 -12.566  1.00131.910          H  
ATOM    433 2HD1 LEU A  29      60.126  59.266 -13.979  1.00131.910          H  
ATOM    434 3HD1 LEU A  29      59.530  60.489 -12.832  1.00131.910          H  
ATOM    435 1HD2 LEU A  29      60.400  59.009 -10.272  1.00131.910          H  
ATOM    436 2HD2 LEU A  29      58.812  59.773 -10.505  1.00131.910          H  
ATOM    437 3HD2 LEU A  29      58.924  58.060 -10.046  1.00131.910          H  
ATOM    438  N   ASP A  30      54.801  57.339 -11.835  1.00 77.890          N  
ATOM    439  CA  ASP A  30      53.394  57.378 -12.232  1.00 77.530          C  
ATOM    440  C   ASP A  30      52.639  58.274 -11.255  1.00 77.550          C  
ATOM    441  O   ASP A  30      53.234  58.795 -10.309  1.00 77.820          O  
ATOM    442  CB  ASP A  30      52.804  55.948 -12.263  1.00108.690          C  
ATOM    443  CG  ASP A  30      51.571  55.763 -13.214  1.00108.690          C  
ATOM    444  OD1 ASP A  30      50.897  56.746 -13.475  1.00108.690          O  
ATOM    445  OD2 ASP A  30      51.315  54.658 -13.641  1.00108.690          O  
ATOM    446  H   ASP A  30      55.040  57.528 -10.869  1.00 93.470          H  
ATOM    447  HA  ASP A  30      53.316  57.813 -13.229  1.00 93.040          H  
ATOM    448 1HB  ASP A  30      53.580  55.247 -12.571  1.00130.420          H  
ATOM    449 2HB  ASP A  30      52.496  55.670 -11.253  1.00130.420          H  
ATOM    450  N   LEU A  31      51.345  58.442 -11.467  1.00 77.280          N  
ATOM    451  CA  LEU A  31      50.536  59.266 -10.581  1.00 77.300          C  
ATOM    452  C   LEU A  31      49.633  58.423  -9.672  1.00 76.950          C  
ATOM    453  O   LEU A  31      49.242  57.311 -10.045  1.00 76.590          O  
ATOM    454  CB  LEU A  31      49.668  60.222 -11.408  1.00108.210          C  
ATOM    455  CG  LEU A  31      50.419  61.185 -12.369  1.00108.210          C  
ATOM    456  CD1 LEU A  31      49.391  61.978 -13.153  1.00108.210          C  
ATOM    457  CD2 LEU A  31      51.345  62.128 -11.582  1.00108.210          C  
ATOM    458  H   LEU A  31      50.937  57.980 -12.283  1.00 92.740          H  
ATOM    459  HA  LEU A  31      51.215  59.849  -9.985  1.00 92.760          H  
ATOM    460 1HB  LEU A  31      48.989  59.619 -12.013  1.00129.850          H  
ATOM    461 2HB  LEU A  31      49.063  60.822 -10.729  1.00129.850          H  
ATOM    462  HG  LEU A  31      51.014  60.605 -13.076  1.00129.850          H  
ATOM    463 1HD1 LEU A  31      49.900  62.648 -13.846  1.00129.850          H  
ATOM    464 2HD1 LEU A  31      48.754  61.294 -13.714  1.00129.850          H  
ATOM    465 3HD1 LEU A  31      48.779  62.564 -12.467  1.00129.850          H  
ATOM    466 1HD2 LEU A  31      51.850  62.797 -12.279  1.00129.850          H  
ATOM    467 2HD2 LEU A  31      50.756  62.718 -10.879  1.00129.850          H  
ATOM    468 3HD2 LEU A  31      52.096  61.563 -11.038  1.00129.850          H  
ATOM    469  N   PRO A  32      49.310  58.898  -8.451  1.00 77.080          N  
ATOM    470  CA  PRO A  32      48.279  58.343  -7.592  1.00 76.810          C  
ATOM    471  C   PRO A  32      46.971  58.404  -8.361  1.00 76.420          C  
ATOM    472  O   PRO A  32      46.738  59.381  -9.075  1.00 76.450          O  
ATOM    473  CB  PRO A  32      48.277  59.299  -6.393  1.00115.220          C  
ATOM    474  CG  PRO A  32      49.670  59.893  -6.375  1.00115.220          C  
ATOM    475  CD  PRO A  32      50.068  60.013  -7.837  1.00115.220          C  
ATOM    476  HA  PRO A  32      48.534  57.311  -7.310  1.00 92.170          H  
ATOM    477 1HB  PRO A  32      47.490  60.058  -6.523  1.00138.260          H  
ATOM    478 2HB  PRO A  32      48.036  58.745  -5.474  1.00138.260          H  
ATOM    479 1HG  PRO A  32      49.658  60.866  -5.857  1.00138.260          H  
ATOM    480 2HG  PRO A  32      50.351  59.242  -5.805  1.00138.260          H  
ATOM    481 1HD  PRO A  32      49.761  60.982  -8.262  1.00138.260          H  
ATOM    482 2HD  PRO A  32      51.155  59.846  -7.884  1.00138.260          H  
ATOM    483  N   GLN A  33      46.124  57.391  -8.229  1.00 76.070          N  
ATOM    484  CA  GLN A  33      44.846  57.379  -8.939  1.00 75.710          C  
ATOM    485  C   GLN A  33      43.714  56.940  -8.019  1.00 75.570          C  
ATOM    486  O   GLN A  33      43.918  56.116  -7.126  1.00 75.600          O  
ATOM    487  CB  GLN A  33      44.974  56.477 -10.179  1.00106.140          C  
ATOM    488  CG  GLN A  33      45.980  57.035 -11.213  1.00106.140          C  
ATOM    489  CD  GLN A  33      46.330  56.125 -12.335  1.00106.140          C  
ATOM    490  OE1 GLN A  33      45.502  55.655 -13.126  1.00106.140          O  
ATOM    491  NE2 GLN A  33      47.638  55.863 -12.402  1.00106.140          N  
ATOM    492  H   GLN A  33      46.362  56.614  -7.627  1.00 91.280          H  
ATOM    493  HA  GLN A  33      44.625  58.392  -9.274  1.00 90.850          H  
ATOM    494 1HB  GLN A  33      45.306  55.484  -9.881  1.00127.370          H  
ATOM    495 2HB  GLN A  33      44.002  56.373 -10.661  1.00127.370          H  
ATOM    496 1HG  GLN A  33      45.575  57.954 -11.630  1.00127.370          H  
ATOM    497 2HG  GLN A  33      46.903  57.245 -10.731  1.00127.370          H  
ATOM    498 1HE2 GLN A  33      48.013  55.266 -13.121  1.00127.370          H  
ATOM    499 2HE2 GLN A  33      48.280  56.290 -11.707  1.00127.370          H  
ATOM    500  N   ILE A  34      42.523  57.490  -8.248  1.00 75.440          N  
ATOM    501  CA  ILE A  34      41.332  57.144  -7.479  1.00 75.310          C  
ATOM    502  C   ILE A  34      40.183  56.709  -8.373  1.00 74.940          C  
ATOM    503  O   ILE A  34      39.842  57.395  -9.335  1.00 74.900          O  
ATOM    504  CB  ILE A  34      40.866  58.332  -6.599  1.00105.490          C  
ATOM    505  CG1 ILE A  34      42.003  58.715  -5.600  1.00105.490          C  
ATOM    506  CG2 ILE A  34      39.543  57.964  -5.849  1.00105.490          C  
ATOM    507  CD1 ILE A  34      41.776  60.005  -4.833  1.00105.490          C  
ATOM    508  H   ILE A  34      42.438  58.166  -8.996  1.00 90.530          H  
ATOM    509  HA  ILE A  34      41.576  56.309  -6.823  1.00 90.370          H  
ATOM    510  HB  ILE A  34      40.684  59.199  -7.233  1.00126.580          H  
ATOM    511 1HG1 ILE A  34      42.131  57.901  -4.889  1.00126.580          H  
ATOM    512 2HG1 ILE A  34      42.927  58.837  -6.151  1.00126.580          H  
ATOM    513 1HG2 ILE A  34      39.212  58.799  -5.245  1.00126.580          H  
ATOM    514 2HG2 ILE A  34      38.753  57.729  -6.559  1.00126.580          H  
ATOM    515 3HG2 ILE A  34      39.718  57.101  -5.206  1.00126.580          H  
ATOM    516 1HD1 ILE A  34      42.629  60.183  -4.178  1.00126.580          H  
ATOM    517 2HD1 ILE A  34      41.679  60.835  -5.534  1.00126.580          H  
ATOM    518 3HD1 ILE A  34      40.880  59.938  -4.230  1.00126.580          H  
ATOM    519  N   ALA A  35      39.574  55.579  -8.039  1.00 74.680          N  
ATOM    520  CA  ALA A  35      38.419  55.088  -8.772  1.00 74.340          C  
ATOM    521  C   ALA A  35      37.538  54.294  -7.832  1.00 74.280          C  
ATOM    522  O   ALA A  35      38.030  53.664  -6.895  1.00 74.380          O  
ATOM    523  CB  ALA A  35      38.844  54.224  -9.945  1.00104.210          C  
ATOM    524  H   ALA A  35      39.912  55.053  -7.245  1.00 89.620          H  
ATOM    525  HA  ALA A  35      37.849  55.942  -9.138  1.00 89.210          H  
ATOM    526 1HB  ALA A  35      37.960  53.874 -10.478  1.00125.050          H  
ATOM    527 2HB  ALA A  35      39.468  54.813 -10.621  1.00125.050          H  
ATOM    528 3HB  ALA A  35      39.410  53.370  -9.580  1.00125.050          H  
ATOM    529  N   VAL A  36      36.237  54.320  -8.091  1.00 74.120          N  
ATOM    530  CA  VAL A  36      35.283  53.558  -7.307  1.00 74.050          C  
ATOM    531  C   VAL A  36      34.429  52.700  -8.217  1.00 73.610          C  
ATOM    532  O   VAL A  36      33.820  53.205  -9.159  1.00 73.520          O  
ATOM    533  CB  VAL A  36      34.390  54.507  -6.477  1.00103.700          C  
ATOM    534  CG1 VAL A  36      33.359  53.704  -5.666  1.00103.700          C  
ATOM    535  CG2 VAL A  36      35.279  55.349  -5.549  1.00103.700          C  
ATOM    536  H   VAL A  36      35.902  54.868  -8.873  1.00 88.940          H  
ATOM    537  HA  VAL A  36      35.828  52.904  -6.626  1.00 88.860          H  
ATOM    538  HB  VAL A  36      33.838  55.163  -7.149  1.00124.440          H  
ATOM    539 1HG1 VAL A  36      32.737  54.393  -5.095  1.00124.440          H  
ATOM    540 2HG1 VAL A  36      32.721  53.122  -6.332  1.00124.440          H  
ATOM    541 3HG1 VAL A  36      33.876  53.032  -4.982  1.00124.440          H  
ATOM    542 1HG2 VAL A  36      34.656  56.025  -4.966  1.00124.440          H  
ATOM    543 2HG2 VAL A  36      35.828  54.689  -4.878  1.00124.440          H  
ATOM    544 3HG2 VAL A  36      35.984  55.933  -6.133  1.00124.440          H  
ATOM    545  N   VAL A  37      34.385  51.407  -7.931  1.00 73.370          N  
ATOM    546  CA  VAL A  37      33.600  50.481  -8.724  1.00 72.980          C  
ATOM    547  C   VAL A  37      32.622  49.726  -7.835  1.00 73.020          C  
ATOM    548  O   VAL A  37      33.023  49.107  -6.850  1.00 73.160          O  
ATOM    549  CB  VAL A  37      34.534  49.497  -9.459  1.00102.330          C  
ATOM    550  CG1 VAL A  37      33.716  48.498 -10.288  1.00102.330          C  
ATOM    551  CG2 VAL A  37      35.504  50.296 -10.350  1.00102.330          C  
ATOM    552  H   VAL A  37      34.907  51.065  -7.135  1.00 88.040          H  
ATOM    553  HA  VAL A  37      33.031  51.044  -9.465  1.00 87.580          H  
ATOM    554  HB  VAL A  37      35.102  48.922  -8.728  1.00122.790          H  
ATOM    555 1HG1 VAL A  37      34.393  47.808 -10.791  1.00122.790          H  
ATOM    556 2HG1 VAL A  37      33.048  47.929  -9.642  1.00122.790          H  
ATOM    557 3HG1 VAL A  37      33.129  49.036 -11.032  1.00122.790          H  
ATOM    558 1HG2 VAL A  37      36.172  49.609 -10.866  1.00122.790          H  
ATOM    559 2HG2 VAL A  37      34.934  50.868 -11.082  1.00122.790          H  
ATOM    560 3HG2 VAL A  37      36.096  50.977  -9.744  1.00122.790          H  
ATOM    561  N   GLY A  38      31.344  49.766  -8.193  1.00 72.930          N  
ATOM    562  CA  GLY A  38      30.308  49.087  -7.429  1.00 72.990          C  
ATOM    563  C   GLY A  38      28.930  49.431  -7.976  1.00 72.950          C  
ATOM    564  O   GLY A  38      28.813  50.161  -8.962  1.00 72.890          O  
ATOM    565  H   GLY A  38      31.082  50.294  -9.015  1.00 87.520          H  
ATOM    566 1HA  GLY A  38      30.466  48.009  -7.475  1.00 87.590          H  
ATOM    567 2HA  GLY A  38      30.374  49.380  -6.382  1.00 87.590          H  
ATOM    568  N   GLY A  39      27.892  48.900  -7.337  1.00 73.000          N  
ATOM    569  CA  GLY A  39      26.514  49.128  -7.755  1.00 73.000          C  
ATOM    570  C   GLY A  39      25.569  48.262  -6.935  1.00 73.020          C  
ATOM    571  O   GLY A  39      26.012  47.485  -6.087  1.00 73.030          O  
ATOM    572  H   GLY A  39      28.061  48.311  -6.532  1.00 87.600          H  
ATOM    573 1HA  GLY A  39      26.259  50.180  -7.625  1.00 87.600          H  
ATOM    574 2HA  GLY A  39      26.407  48.895  -8.814  1.00 87.600          H  
ATOM    575  N   GLN A  40      24.270  48.408  -7.176  1.00 73.050          N  
ATOM    576  CA  GLN A  40      23.259  47.646  -6.453  1.00 73.120          C  
ATOM    577  C   GLN A  40      22.011  47.437  -7.295  1.00 72.960          C  
ATOM    578  O   GLN A  40      21.552  48.355  -7.975  1.00 73.000          O  
ATOM    579  CB  GLN A  40      22.889  48.346  -5.144  1.00102.340          C  
ATOM    580  CG  GLN A  40      21.886  47.581  -4.294  1.00102.340          C  
ATOM    581  CD  GLN A  40      21.630  48.238  -2.979  1.00102.340          C  
ATOM    582  OE1 GLN A  40      21.967  49.405  -2.763  1.00102.340          O  
ATOM    583  NE2 GLN A  40      21.022  47.492  -2.069  1.00102.340          N  
ATOM    584  H   GLN A  40      23.973  49.064  -7.886  1.00 87.660          H  
ATOM    585  HA  GLN A  40      23.669  46.664  -6.218  1.00 87.740          H  
ATOM    586 1HB  GLN A  40      23.789  48.498  -4.547  1.00122.810          H  
ATOM    587 2HB  GLN A  40      22.469  49.327  -5.362  1.00122.810          H  
ATOM    588 1HG  GLN A  40      20.933  47.526  -4.817  1.00122.810          H  
ATOM    589 2HG  GLN A  40      22.270  46.579  -4.106  1.00122.810          H  
ATOM    590 1HE2 GLN A  40      20.819  47.870  -1.165  1.00122.810          H  
ATOM    591 2HE2 GLN A  40      20.762  46.548  -2.284  1.00122.810          H  
ATOM    592  N   SER A  41      21.447  46.237  -7.219  1.00 72.800          N  
ATOM    593  CA  SER A  41      20.218  45.901  -7.921  1.00 72.670          C  
ATOM    594  C   SER A  41      19.503  44.775  -7.196  1.00 72.750          C  
ATOM    595  O   SER A  41      20.069  44.145  -6.296  1.00 72.820          O  
ATOM    596  CB  SER A  41      20.513  45.482  -9.347  1.00101.790          C  
ATOM    597  OG  SER A  41      21.203  44.263  -9.377  1.00101.790          O  
ATOM    598  H   SER A  41      21.884  45.519  -6.658  1.00 87.360          H  
ATOM    599  HA  SER A  41      19.566  46.776  -7.932  1.00 87.200          H  
ATOM    600 1HB  SER A  41      19.580  45.388  -9.900  1.00122.150          H  
ATOM    601 2HB  SER A  41      21.108  46.253  -9.836  1.00122.150          H  
ATOM    602  HG  SER A  41      21.373  44.079 -10.303  1.00122.150          H  
ATOM    603  N   ALA A  42      18.245  44.543  -7.563  1.00 72.770          N  
ATOM    604  CA  ALA A  42      17.452  43.468  -6.984  1.00 72.860          C  
ATOM    605  C   ALA A  42      16.319  43.091  -7.925  1.00 72.660          C  
ATOM    606  O   ALA A  42      15.897  43.900  -8.752  1.00 72.620          O  
ATOM    607  CB  ALA A  42      16.894  43.887  -5.635  1.00101.970          C  
ATOM    608  H   ALA A  42      17.835  45.111  -8.290  1.00 87.320          H  
ATOM    609  HA  ALA A  42      18.094  42.596  -6.857  1.00 87.430          H  
ATOM    610 1HB  ALA A  42      16.317  43.068  -5.210  1.00122.360          H  
ATOM    611 2HB  ALA A  42      17.716  44.137  -4.963  1.00122.360          H  
ATOM    612 3HB  ALA A  42      16.251  44.755  -5.762  1.00122.360          H  
ATOM    613  N   GLY A  43      15.805  41.876  -7.772  1.00 72.570          N  
ATOM    614  CA  GLY A  43      14.661  41.418  -8.547  1.00 72.430          C  
ATOM    615  C   GLY A  43      14.403  39.946  -8.277  1.00 72.320          C  
ATOM    616  O   GLY A  43      15.144  39.309  -7.524  1.00 72.370          O  
ATOM    617  H   GLY A  43      16.210  41.247  -7.092  1.00 87.080          H  
ATOM    618 1HA  GLY A  43      13.779  42.002  -8.284  1.00 86.920          H  
ATOM    619 2HA  GLY A  43      14.849  41.572  -9.609  1.00 86.920          H  
ATOM    620  N   LYS A  44      13.346  39.414  -8.881  1.00 72.220          N  
ATOM    621  CA  LYS A  44      12.969  38.018  -8.706  1.00 72.140          C  
ATOM    622  C   LYS A  44      12.064  37.561  -9.838  1.00 71.670          C  
ATOM    623  O   LYS A  44      11.470  38.388 -10.534  1.00 71.550          O  
ATOM    624  CB  LYS A  44      12.273  37.817  -7.357  1.00101.030          C  
ATOM    625  CG  LYS A  44      10.963  38.587  -7.197  1.00101.030          C  
ATOM    626  CD  LYS A  44      10.357  38.369  -5.812  1.00101.030          C  
ATOM    627  CE  LYS A  44       9.037  39.118  -5.653  1.00101.030          C  
ATOM    628  NZ  LYS A  44       8.438  38.913  -4.302  1.00101.030          N  
ATOM    629  H   LYS A  44      12.786  39.995  -9.490  1.00 86.660          H  
ATOM    630  HA  LYS A  44      13.871  37.404  -8.732  1.00 86.570          H  
ATOM    631 1HB  LYS A  44      12.054  36.759  -7.218  1.00121.230          H  
ATOM    632 2HB  LYS A  44      12.944  38.120  -6.551  1.00121.230          H  
ATOM    633 1HG  LYS A  44      11.151  39.651  -7.341  1.00121.230          H  
ATOM    634 2HG  LYS A  44      10.249  38.259  -7.952  1.00121.230          H  
ATOM    635 1HD  LYS A  44      10.181  37.304  -5.660  1.00121.230          H  
ATOM    636 2HD  LYS A  44      11.057  38.717  -5.050  1.00121.230          H  
ATOM    637 1HE  LYS A  44       9.213  40.182  -5.804  1.00121.230          H  
ATOM    638 2HE  LYS A  44       8.335  38.766  -6.408  1.00121.230          H  
ATOM    639 1HZ  LYS A  44       7.568  39.424  -4.237  1.00121.230          H  
ATOM    640 2HZ  LYS A  44       8.260  37.929  -4.156  1.00121.230          H  
ATOM    641 3HZ  LYS A  44       9.076  39.247  -3.593  1.00121.230          H  
ATOM    642  N   SER A  45      11.933  36.250  -9.989  1.00 71.440          N  
ATOM    643  CA  SER A  45      11.043  35.655 -10.975  1.00 71.030          C  
ATOM    644  C   SER A  45      10.682  34.241 -10.555  1.00 71.040          C  
ATOM    645  O   SER A  45      11.300  33.679  -9.644  1.00 71.250          O  
ATOM    646  CB  SER A  45      11.700  35.630 -12.341  1.00 99.610          C  
ATOM    647  OG  SER A  45      12.784  34.743 -12.360  1.00 99.610          O  
ATOM    648  H   SER A  45      12.468  35.629  -9.399  1.00 85.730          H  
ATOM    649  HA  SER A  45      10.127  36.245 -11.027  1.00 85.240          H  
ATOM    650 1HB  SER A  45      10.969  35.330 -13.091  1.00119.530          H  
ATOM    651 2HB  SER A  45      12.040  36.632 -12.599  1.00119.530          H  
ATOM    652  HG  SER A  45      13.157  34.801 -13.242  1.00119.530          H  
ATOM    653  N   SER A  46       9.679  33.669 -11.213  1.00 70.840          N  
ATOM    654  CA  SER A  46       9.255  32.301 -10.952  1.00 70.820          C  
ATOM    655  C   SER A  46       8.536  31.724 -12.159  1.00 70.410          C  
ATOM    656  O   SER A  46       8.144  32.455 -13.074  1.00 70.310          O  
ATOM    657  CB  SER A  46       8.341  32.252  -9.743  1.00 99.160          C  
ATOM    658  OG  SER A  46       7.128  32.906 -10.002  1.00 99.160          O  
ATOM    659  H   SER A  46       9.196  34.191 -11.928  1.00 85.010          H  
ATOM    660  HA  SER A  46      10.139  31.693 -10.756  1.00 84.980          H  
ATOM    661 1HB  SER A  46       8.146  31.213  -9.478  1.00118.990          H  
ATOM    662 2HB  SER A  46       8.836  32.719  -8.892  1.00118.990          H  
ATOM    663  HG  SER A  46       6.617  32.844  -9.192  1.00118.990          H  
ATOM    664  N   VAL A  47       8.382  30.404 -12.166  1.00 70.190          N  
ATOM    665  CA  VAL A  47       7.651  29.706 -13.214  1.00 69.830          C  
ATOM    666  C   VAL A  47       6.612  28.777 -12.623  1.00 70.040          C  
ATOM    667  O   VAL A  47       6.888  28.063 -11.659  1.00 70.220          O  
ATOM    668  CB  VAL A  47       8.625  28.906 -14.125  1.00 97.910          C  
ATOM    669  CG1 VAL A  47       9.431  27.882 -13.310  1.00 97.910          C  
ATOM    670  CG2 VAL A  47       7.841  28.154 -15.227  1.00 97.910          C  
ATOM    671  H   VAL A  47       8.748  29.877 -11.387  1.00 84.230          H  
ATOM    672  HA  VAL A  47       7.138  30.446 -13.829  1.00 83.800          H  
ATOM    673  HB  VAL A  47       9.324  29.607 -14.580  1.00117.490          H  
ATOM    674 1HG1 VAL A  47      10.115  27.352 -13.975  1.00117.490          H  
ATOM    675 2HG1 VAL A  47      10.002  28.390 -12.542  1.00117.490          H  
ATOM    676 3HG1 VAL A  47       8.773  27.153 -12.847  1.00117.490          H  
ATOM    677 1HG2 VAL A  47       8.543  27.617 -15.863  1.00117.490          H  
ATOM    678 2HG2 VAL A  47       7.156  27.431 -14.788  1.00117.490          H  
ATOM    679 3HG2 VAL A  47       7.278  28.864 -15.831  1.00117.490          H  
ATOM    680  N   LEU A  48       5.424  28.774 -13.206  1.00 70.050          N  
ATOM    681  CA  LEU A  48       4.409  27.840 -12.772  1.00 70.240          C  
ATOM    682  C   LEU A  48       4.449  26.634 -13.684  1.00 69.740          C  
ATOM    683  O   LEU A  48       4.230  26.748 -14.890  1.00 69.470          O  
ATOM    684  CB  LEU A  48       3.014  28.478 -12.802  1.00 98.260          C  
ATOM    685  CG  LEU A  48       1.810  27.541 -12.439  1.00 98.260          C  
ATOM    686  CD1 LEU A  48       1.928  27.046 -10.990  1.00 98.260          C  
ATOM    687  CD2 LEU A  48       0.509  28.316 -12.636  1.00 98.260          C  
ATOM    688  H   LEU A  48       5.242  29.402 -13.976  1.00 84.060          H  
ATOM    689  HA  LEU A  48       4.643  27.521 -11.760  1.00 84.290          H  
ATOM    690 1HB  LEU A  48       3.003  29.315 -12.106  1.00117.910          H  
ATOM    691 2HB  LEU A  48       2.836  28.865 -13.805  1.00117.910          H  
ATOM    692  HG  LEU A  48       1.812  26.670 -13.098  1.00117.910          H  
ATOM    693 1HD1 LEU A  48       1.079  26.401 -10.762  1.00117.910          H  
ATOM    694 2HD1 LEU A  48       2.842  26.480 -10.851  1.00117.910          H  
ATOM    695 3HD1 LEU A  48       1.925  27.900 -10.313  1.00117.910          H  
ATOM    696 1HD2 LEU A  48      -0.339  27.672 -12.400  1.00117.910          H  
ATOM    697 2HD2 LEU A  48       0.496  29.186 -11.979  1.00117.910          H  
ATOM    698 3HD2 LEU A  48       0.435  28.644 -13.674  1.00117.910          H  
ATOM    699  N   GLU A  49       4.746  25.483 -13.107  1.00 69.620          N  
ATOM    700  CA  GLU A  49       4.859  24.249 -13.860  1.00 69.150          C  
ATOM    701  C   GLU A  49       4.540  23.064 -12.973  1.00 69.310          C  
ATOM    702  O   GLU A  49       4.713  23.131 -11.756  1.00 69.690          O  
ATOM    703  CB  GLU A  49       6.262  24.124 -14.464  1.00 97.000          C  
ATOM    704  CG  GLU A  49       7.395  24.082 -13.445  1.00 97.000          C  
ATOM    705  CD  GLU A  49       8.750  23.997 -14.090  1.00 97.000          C  
ATOM    706  OE1 GLU A  49       8.811  24.007 -15.295  1.00 97.000          O  
ATOM    707  OE2 GLU A  49       9.727  23.910 -13.379  1.00 97.000          O  
ATOM    708  H   GLU A  49       4.916  25.469 -12.110  1.00 83.540          H  
ATOM    709  HA  GLU A  49       4.132  24.270 -14.673  1.00 82.980          H  
ATOM    710 1HB  GLU A  49       6.319  23.212 -15.059  1.00116.400          H  
ATOM    711 2HB  GLU A  49       6.445  24.964 -15.134  1.00116.400          H  
ATOM    712 1HG  GLU A  49       7.352  24.987 -12.837  1.00116.400          H  
ATOM    713 2HG  GLU A  49       7.254  23.230 -12.786  1.00116.400          H  
ATOM    714  N   ASN A  50       4.099  21.973 -13.588  1.00 69.040          N  
ATOM    715  CA  ASN A  50       3.774  20.752 -12.868  1.00 69.160          C  
ATOM    716  C   ASN A  50       4.365  19.527 -13.544  1.00 68.540          C  
ATOM    717  O   ASN A  50       4.023  19.217 -14.687  1.00 68.280          O  
ATOM    718  CB  ASN A  50       2.268  20.595 -12.749  1.00 96.780          C  
ATOM    719  CG  ASN A  50       1.613  21.676 -11.920  1.00 96.780          C  
ATOM    720  OD1 ASN A  50       1.732  21.702 -10.690  1.00 96.780          O  
ATOM    721  ND2 ASN A  50       0.909  22.565 -12.577  1.00 96.780          N  
ATOM    722  H   ASN A  50       3.989  21.993 -14.592  1.00 82.850          H  
ATOM    723  HA  ASN A  50       4.206  20.809 -11.867  1.00 82.990          H  
ATOM    724 1HB  ASN A  50       1.826  20.602 -13.745  1.00116.130          H  
ATOM    725 2HB  ASN A  50       2.044  19.628 -12.301  1.00116.130          H  
ATOM    726 1HD2 ASN A  50       0.444  23.299 -12.081  1.00116.130          H  
ATOM    727 2HD2 ASN A  50       0.833  22.508 -13.571  1.00116.130          H  
ATOM    728  N   PHE A  51       5.269  18.844 -12.861  1.00 68.310          N  
ATOM    729  CA  PHE A  51       5.902  17.663 -13.425  1.00 67.740          C  
ATOM    730  C   PHE A  51       6.329  16.714 -12.321  1.00 67.520          C  
ATOM    731  O   PHE A  51       6.413  17.101 -11.154  1.00 67.980          O  
ATOM    732  CB  PHE A  51       7.111  18.050 -14.273  1.00 95.060          C  
ATOM    733  CG  PHE A  51       8.198  18.690 -13.485  1.00 95.060          C  
ATOM    734  CD1 PHE A  51       9.228  17.920 -12.948  1.00 95.060          C  
ATOM    735  CD2 PHE A  51       8.200  20.059 -13.263  1.00 95.060          C  
ATOM    736  CE1 PHE A  51      10.228  18.505 -12.212  1.00 95.060          C  
ATOM    737  CE2 PHE A  51       9.201  20.641 -12.526  1.00 95.060          C  
ATOM    738  CZ  PHE A  51      10.215  19.867 -12.000  1.00 95.060          C  
ATOM    739  H   PHE A  51       5.526  19.143 -11.928  1.00 81.970          H  
ATOM    740  HA  PHE A  51       5.179  17.147 -14.059  1.00 81.290          H  
ATOM    741 1HB  PHE A  51       7.518  17.164 -14.755  1.00114.080          H  
ATOM    742 2HB  PHE A  51       6.802  18.739 -15.059  1.00114.080          H  
ATOM    743  HD1 PHE A  51       9.238  16.842 -13.114  1.00114.080          H  
ATOM    744  HD2 PHE A  51       7.400  20.679 -13.678  1.00114.080          H  
ATOM    745  HE1 PHE A  51      11.029  17.894 -11.795  1.00114.080          H  
ATOM    746  HE2 PHE A  51       9.198  21.720 -12.356  1.00114.080          H  
ATOM    747  HZ  PHE A  51      11.007  20.336 -11.418  1.00114.080          H  
ATOM    748  N   VAL A  52       6.586  15.466 -12.697  1.00 66.840          N  
ATOM    749  CA  VAL A  52       7.071  14.452 -11.775  1.00 66.560          C  
ATOM    750  C   VAL A  52       8.287  13.742 -12.350  1.00 65.850          C  
ATOM    751  O   VAL A  52       8.260  13.296 -13.496  1.00 65.400          O  
ATOM    752  CB  VAL A  52       5.960  13.418 -11.467  1.00 93.300          C  
ATOM    753  CG1 VAL A  52       6.483  12.327 -10.512  1.00 93.300          C  
ATOM    754  CG2 VAL A  52       4.756  14.129 -10.847  1.00 93.300          C  
ATOM    755  H   VAL A  52       6.469  15.217 -13.670  1.00 80.210          H  
ATOM    756  HA  VAL A  52       7.363  14.940 -10.844  1.00 79.870          H  
ATOM    757  HB  VAL A  52       5.659  12.926 -12.391  1.00111.960          H  
ATOM    758 1HG1 VAL A  52       5.686  11.611 -10.317  1.00111.960          H  
ATOM    759 2HG1 VAL A  52       7.326  11.801 -10.956  1.00111.960          H  
ATOM    760 3HG1 VAL A  52       6.794  12.785  -9.574  1.00111.960          H  
ATOM    761 1HG2 VAL A  52       3.974  13.402 -10.636  1.00111.960          H  
ATOM    762 2HG2 VAL A  52       5.060  14.616  -9.920  1.00111.960          H  
ATOM    763 3HG2 VAL A  52       4.368  14.875 -11.531  1.00111.960          H  
ATOM    764  N   GLY A  53       9.337  13.601 -11.549  1.00 65.760          N  
ATOM    765  CA  GLY A  53      10.522  12.884 -12.000  1.00 65.110          C  
ATOM    766  C   GLY A  53      11.605  12.801 -10.933  1.00 65.260          C  
ATOM    767  O   GLY A  53      11.470  13.365  -9.839  1.00 65.850          O  
ATOM    768  H   GLY A  53       9.309  14.008 -10.625  1.00 78.910          H  
ATOM    769 1HA  GLY A  53      10.237  11.877 -12.305  1.00 78.130          H  
ATOM    770 2HA  GLY A  53      10.923  13.378 -12.885  1.00 78.130          H  
ATOM    771  N   ARG A  54      12.674  12.076 -11.269  1.00 64.740          N  
ATOM    772  CA  ARG A  54      13.830  11.850 -10.406  1.00 64.840          C  
ATOM    773  C   ARG A  54      15.114  11.899 -11.223  1.00 64.730          C  
ATOM    774  O   ARG A  54      15.092  11.622 -12.423  1.00 64.390          O  
ATOM    775  CB  ARG A  54      13.759  10.489  -9.715  1.00 90.740          C  
ATOM    776  CG  ARG A  54      12.601  10.265  -8.736  1.00 90.740          C  
ATOM    777  CD  ARG A  54      12.748  11.070  -7.489  1.00 90.740          C  
ATOM    778  NE  ARG A  54      11.709  10.759  -6.520  1.00 90.740          N  
ATOM    779  CZ  ARG A  54      10.478  11.315  -6.474  1.00 90.740          C  
ATOM    780  NH1 ARG A  54      10.097  12.224  -7.356  1.00 90.740          N  
ATOM    781  NH2 ARG A  54       9.636  10.938  -5.520  1.00 90.740          N  
ATOM    782  H   ARG A  54      12.690  11.660 -12.192  1.00 77.690          H  
ATOM    783  HA  ARG A  54      13.874  12.640  -9.658  1.00 77.810          H  
ATOM    784 1HB  ARG A  54      13.695   9.710 -10.472  1.00108.880          H  
ATOM    785 2HB  ARG A  54      14.685  10.323  -9.164  1.00108.880          H  
ATOM    786 1HG  ARG A  54      11.660  10.525  -9.209  1.00108.880          H  
ATOM    787 2HG  ARG A  54      12.576   9.214  -8.451  1.00108.880          H  
ATOM    788 1HD  ARG A  54      13.715  10.849  -7.030  1.00108.880          H  
ATOM    789 2HD  ARG A  54      12.698  12.130  -7.715  1.00108.880          H  
ATOM    790  HE  ARG A  54      11.936  10.072  -5.812  1.00108.880          H  
ATOM    791 1HH1 ARG A  54      10.723  12.543  -8.118  1.00108.880          H  
ATOM    792 2HH1 ARG A  54       9.174  12.621  -7.294  1.00108.880          H  
ATOM    793 1HH2 ARG A  54       9.919  10.243  -4.842  1.00108.880          H  
ATOM    794 2HH2 ARG A  54       8.713  11.342  -5.468  1.00108.880          H  
ATOM    795  N   ASP A  55      16.223  12.224 -10.562  1.00 65.040          N  
ATOM    796  CA  ASP A  55      17.551  12.230 -11.175  1.00 64.990          C  
ATOM    797  C   ASP A  55      18.586  11.946 -10.089  1.00 64.860          C  
ATOM    798  O   ASP A  55      18.230  11.799  -8.918  1.00 64.880          O  
ATOM    799  CB  ASP A  55      17.812  13.594 -11.851  1.00 91.010          C  
ATOM    800  CG  ASP A  55      18.861  13.569 -12.989  1.00 91.010          C  
ATOM    801  OD1 ASP A  55      19.651  12.648 -13.012  1.00 91.010          O  
ATOM    802  OD2 ASP A  55      18.876  14.474 -13.791  1.00 91.010          O  
ATOM    803  H   ASP A  55      16.154  12.460  -9.582  1.00 78.050          H  
ATOM    804  HA  ASP A  55      17.604  11.440 -11.925  1.00 77.990          H  
ATOM    805 1HB  ASP A  55      16.876  13.973 -12.263  1.00109.210          H  
ATOM    806 2HB  ASP A  55      18.145  14.308 -11.097  1.00109.210          H  
ATOM    807  N   PHE A  56      19.859  11.893 -10.459  1.00 64.750          N  
ATOM    808  CA  PHE A  56      20.924  11.645  -9.487  1.00 64.660          C  
ATOM    809  C   PHE A  56      22.260  12.275  -9.816  1.00 64.750          C  
ATOM    810  O   PHE A  56      22.788  12.111 -10.920  1.00 64.790          O  
ATOM    811  CB  PHE A  56      21.162  10.148  -9.306  1.00 90.560          C  
ATOM    812  CG  PHE A  56      22.329   9.865  -8.397  1.00 90.560          C  
ATOM    813  CD1 PHE A  56      22.210   9.951  -7.024  1.00 90.560          C  
ATOM    814  CD2 PHE A  56      23.567   9.528  -8.935  1.00 90.560          C  
ATOM    815  CE1 PHE A  56      23.296   9.709  -6.214  1.00 90.560          C  
ATOM    816  CE2 PHE A  56      24.643   9.285  -8.128  1.00 90.560          C  
ATOM    817  CZ  PHE A  56      24.508   9.375  -6.766  1.00 90.560          C  
ATOM    818  H   PHE A  56      20.070  12.024 -11.452  1.00 77.700          H  
ATOM    819  HA  PHE A  56      20.599  12.054  -8.531  1.00 77.590          H  
ATOM    820 1HB  PHE A  56      20.272   9.685  -8.883  1.00108.670          H  
ATOM    821 2HB  PHE A  56      21.354   9.686 -10.273  1.00108.670          H  
ATOM    822  HD1 PHE A  56      21.247  10.218  -6.584  1.00108.670          H  
ATOM    823  HD2 PHE A  56      23.676   9.465 -10.021  1.00108.670          H  
ATOM    824  HE1 PHE A  56      23.195   9.783  -5.132  1.00108.670          H  
ATOM    825  HE2 PHE A  56      25.603   9.024  -8.567  1.00108.670          H  
ATOM    826  HZ  PHE A  56      25.360   9.183  -6.121  1.00108.670          H  
ATOM    827  N   LEU A  57      22.821  12.954  -8.824  1.00 64.810          N  
ATOM    828  CA  LEU A  57      24.125  13.557  -8.947  1.00 64.930          C  
ATOM    829  C   LEU A  57      25.034  12.976  -7.861  1.00 64.650          C  
ATOM    830  O   LEU A  57      24.640  12.985  -6.693  1.00 64.380          O  
ATOM    831  CB  LEU A  57      24.009  15.074  -8.765  1.00 90.850          C  
ATOM    832  CG  LEU A  57      23.051  15.820  -9.746  1.00 90.850          C  
ATOM    833  CD1 LEU A  57      22.949  17.270  -9.315  1.00 90.850          C  
ATOM    834  CD2 LEU A  57      23.563  15.723 -11.181  1.00 90.850          C  
ATOM    835  H   LEU A  57      22.317  13.041  -7.951  1.00 77.770          H  
ATOM    836  HA  LEU A  57      24.499  13.335  -9.933  1.00 77.920          H  
ATOM    837 1HB  LEU A  57      23.663  15.272  -7.752  1.00109.020          H  
ATOM    838 2HB  LEU A  57      25.004  15.509  -8.872  1.00109.020          H  
ATOM    839  HG  LEU A  57      22.057  15.378  -9.693  1.00109.020          H  
ATOM    840 1HD1 LEU A  57      22.269  17.799  -9.983  1.00109.020          H  
ATOM    841 2HD1 LEU A  57      22.565  17.317  -8.300  1.00109.020          H  
ATOM    842 3HD1 LEU A  57      23.933  17.735  -9.356  1.00109.020          H  
ATOM    843 1HD2 LEU A  57      22.878  16.254 -11.843  1.00109.020          H  
ATOM    844 2HD2 LEU A  57      24.554  16.171 -11.251  1.00109.020          H  
ATOM    845 3HD2 LEU A  57      23.613  14.682 -11.495  1.00109.020          H  
ATOM    846  N   PRO A  58      26.216  12.431  -8.201  1.00 64.700          N  
ATOM    847  CA  PRO A  58      27.183  11.896  -7.267  1.00 64.500          C  
ATOM    848  C   PRO A  58      27.825  13.066  -6.560  1.00 64.600          C  
ATOM    849  O   PRO A  58      27.914  14.149  -7.142  1.00 64.940          O  
ATOM    850  CB  PRO A  58      28.159  11.145  -8.175  1.00 96.750          C  
ATOM    851  CG  PRO A  58      28.084  11.881  -9.495  1.00 96.750          C  
ATOM    852  CD  PRO A  58      26.641  12.360  -9.608  1.00 96.750          C  
ATOM    853  HA  PRO A  58      26.686  11.230  -6.551  1.00 77.400          H  
ATOM    854 1HB  PRO A  58      29.168  11.170  -7.734  1.00116.100          H  
ATOM    855 2HB  PRO A  58      27.869  10.089  -8.251  1.00116.100          H  
ATOM    856 1HG  PRO A  58      28.801  12.720  -9.495  1.00116.100          H  
ATOM    857 2HG  PRO A  58      28.378  11.214 -10.319  1.00116.100          H  
ATOM    858 1HD  PRO A  58      26.661  13.364 -10.062  1.00116.100          H  
ATOM    859 2HD  PRO A  58      26.022  11.641 -10.175  1.00116.100          H  
ATOM    860  N   ARG A  59      28.323  12.853  -5.350  1.00 64.310          N  
ATOM    861  CA  ARG A  59      29.021  13.914  -4.638  1.00 64.370          C  
ATOM    862  C   ARG A  59      30.325  13.395  -4.054  1.00 64.260          C  
ATOM    863  O   ARG A  59      30.453  12.207  -3.755  1.00 64.030          O  
ATOM    864  CB  ARG A  59      28.154  14.476  -3.514  1.00 90.090          C  
ATOM    865  CG  ARG A  59      26.774  15.031  -3.939  1.00 90.090          C  
ATOM    866  CD  ARG A  59      26.853  16.284  -4.732  1.00 90.090          C  
ATOM    867  NE  ARG A  59      25.524  16.792  -5.041  1.00 90.090          N  
ATOM    868  CZ  ARG A  59      25.257  17.863  -5.811  1.00 90.090          C  
ATOM    869  NH1 ARG A  59      26.235  18.539  -6.382  1.00 90.090          N  
ATOM    870  NH2 ARG A  59      24.001  18.237  -5.988  1.00 90.090          N  
ATOM    871  H   ARG A  59      28.225  11.946  -4.913  1.00 77.170          H  
ATOM    872  HA  ARG A  59      29.259  14.713  -5.339  1.00 77.240          H  
ATOM    873 1HB  ARG A  59      27.976  13.696  -2.776  1.00108.110          H  
ATOM    874 2HB  ARG A  59      28.690  15.281  -3.010  1.00108.110          H  
ATOM    875 1HG  ARG A  59      26.243  14.291  -4.538  1.00108.110          H  
ATOM    876 2HG  ARG A  59      26.191  15.241  -3.047  1.00108.110          H  
ATOM    877 1HD  ARG A  59      27.386  17.041  -4.158  1.00108.110          H  
ATOM    878 2HD  ARG A  59      27.368  16.100  -5.666  1.00108.110          H  
ATOM    879  HE  ARG A  59      24.739  16.304  -4.630  1.00108.110          H  
ATOM    880 1HH1 ARG A  59      27.191  18.241  -6.259  1.00108.110          H  
ATOM    881 2HH1 ARG A  59      26.029  19.343  -6.958  1.00108.110          H  
ATOM    882 1HH2 ARG A  59      23.254  17.717  -5.546  1.00108.110          H  
ATOM    883 2HH2 ARG A  59      23.785  19.039  -6.561  1.00108.110          H  
ATOM    884  N   GLY A  60      31.279  14.295  -3.864  1.00 64.470          N  
ATOM    885  CA  GLY A  60      32.552  13.957  -3.248  1.00 64.470          C  
ATOM    886  C   GLY A  60      33.470  15.167  -3.285  1.00 64.810          C  
ATOM    887  O   GLY A  60      33.116  16.199  -3.857  1.00 65.000          O  
ATOM    888  H   GLY A  60      31.119  15.251  -4.150  1.00 77.360          H  
ATOM    889 1HA  GLY A  60      32.392  13.641  -2.217  1.00 77.360          H  
ATOM    890 2HA  GLY A  60      33.001  13.121  -3.775  1.00 77.360          H  
ATOM    891  N   SER A  61      34.642  15.039  -2.682  1.00 64.940          N  
ATOM    892  CA  SER A  61      35.613  16.124  -2.621  1.00 65.320          C  
ATOM    893  C   SER A  61      36.999  15.545  -2.435  1.00 65.350          C  
ATOM    894  O   SER A  61      37.143  14.354  -2.144  1.00 65.130          O  
ATOM    895  CB  SER A  61      35.298  17.049  -1.463  1.00 91.300          C  
ATOM    896  OG  SER A  61      35.517  16.395  -0.242  1.00 91.300          O  
ATOM    897  H   SER A  61      34.876  14.166  -2.229  1.00 77.930          H  
ATOM    898  HA  SER A  61      35.589  16.683  -3.559  1.00 78.380          H  
ATOM    899 1HB  SER A  61      35.923  17.938  -1.517  1.00109.560          H  
ATOM    900 2HB  SER A  61      34.264  17.373  -1.531  1.00109.560          H  
ATOM    901  HG  SER A  61      35.311  17.028   0.448  1.00109.560          H  
ATOM    902  N   GLY A  62      38.016  16.383  -2.588  1.00 65.640          N  
ATOM    903  CA  GLY A  62      39.397  15.957  -2.442  1.00 65.710          C  
ATOM    904  C   GLY A  62      40.345  17.130  -2.616  1.00 66.200          C  
ATOM    905  O   GLY A  62      39.909  18.278  -2.727  1.00 66.540          O  
ATOM    906  H   GLY A  62      37.829  17.346  -2.816  1.00 78.770          H  
ATOM    907 1HA  GLY A  62      39.542  15.506  -1.461  1.00 78.850          H  
ATOM    908 2HA  GLY A  62      39.622  15.197  -3.186  1.00 78.850          H  
ATOM    909  N   ILE A  63      41.637  16.830  -2.641  1.00 66.260          N  
ATOM    910  CA  ILE A  63      42.687  17.836  -2.716  1.00 66.750          C  
ATOM    911  C   ILE A  63      42.918  18.341  -4.127  1.00 66.760          C  
ATOM    912  O   ILE A  63      43.311  17.586  -5.017  1.00 66.450          O  
ATOM    913  CB  ILE A  63      44.014  17.220  -2.229  1.00 93.250          C  
ATOM    914  CG1 ILE A  63      43.864  16.752  -0.767  1.00 93.250          C  
ATOM    915  CG2 ILE A  63      45.166  18.253  -2.377  1.00 93.250          C  
ATOM    916  CD1 ILE A  63      44.995  15.852  -0.288  1.00 93.250          C  
ATOM    917  H   ILE A  63      41.886  15.857  -2.568  1.00 79.510          H  
ATOM    918  HA  ILE A  63      42.410  18.680  -2.084  1.00 80.100          H  
ATOM    919  HB  ILE A  63      44.241  16.355  -2.824  1.00111.900          H  
ATOM    920 1HG1 ILE A  63      43.812  17.630  -0.120  1.00111.900          H  
ATOM    921 2HG1 ILE A  63      42.935  16.201  -0.666  1.00111.900          H  
ATOM    922 1HG2 ILE A  63      46.103  17.825  -2.049  1.00111.900          H  
ATOM    923 2HG2 ILE A  63      45.279  18.559  -3.416  1.00111.900          H  
ATOM    924 3HG2 ILE A  63      44.939  19.127  -1.772  1.00111.900          H  
ATOM    925 1HD1 ILE A  63      44.804  15.559   0.744  1.00111.900          H  
ATOM    926 2HD1 ILE A  63      45.036  14.962  -0.916  1.00111.900          H  
ATOM    927 3HD1 ILE A  63      45.945  16.367  -0.337  1.00111.900          H  
ATOM    928  N   VAL A  64      42.710  19.636  -4.321  1.00 67.140          N  
ATOM    929  CA  VAL A  64      42.898  20.261  -5.618  1.00 67.240          C  
ATOM    930  C   VAL A  64      43.729  21.527  -5.486  1.00 67.510          C  
ATOM    931  O   VAL A  64      43.489  22.349  -4.601  1.00 67.780          O  
ATOM    932  CB  VAL A  64      41.541  20.554  -6.294  1.00 94.100          C  
ATOM    933  CG1 VAL A  64      41.741  21.235  -7.626  1.00 94.100          C  
ATOM    934  CG2 VAL A  64      40.809  19.255  -6.517  1.00 94.100          C  
ATOM    935  H   VAL A  64      42.395  20.194  -3.535  1.00 80.570          H  
ATOM    936  HA  VAL A  64      43.444  19.568  -6.259  1.00 80.690          H  
ATOM    937  HB  VAL A  64      40.951  21.221  -5.664  1.00112.920          H  
ATOM    938 1HG1 VAL A  64      40.767  21.422  -8.078  1.00112.920          H  
ATOM    939 2HG1 VAL A  64      42.264  22.173  -7.492  1.00112.920          H  
ATOM    940 3HG1 VAL A  64      42.324  20.593  -8.283  1.00112.920          H  
ATOM    941 1HG2 VAL A  64      39.868  19.470  -7.012  1.00112.920          H  
ATOM    942 2HG2 VAL A  64      41.412  18.607  -7.153  1.00112.920          H  
ATOM    943 3HG2 VAL A  64      40.620  18.753  -5.572  1.00112.920          H  
ATOM    944  N   THR A  65      44.728  21.674  -6.344  1.00 67.460          N  
ATOM    945  CA  THR A  65      45.523  22.889  -6.335  1.00 67.720          C  
ATOM    946  C   THR A  65      45.753  23.376  -7.744  1.00 67.890          C  
ATOM    947  O   THR A  65      45.473  22.654  -8.706  1.00 67.710          O  
ATOM    948  CB  THR A  65      46.867  22.691  -5.641  1.00 94.700          C  
ATOM    949  OG1 THR A  65      47.467  23.976  -5.451  1.00 94.700          O  
ATOM    950  CG2 THR A  65      47.794  21.808  -6.468  1.00 94.700          C  
ATOM    951  H   THR A  65      44.903  20.958  -7.034  1.00 80.950          H  
ATOM    952  HA  THR A  65      44.978  23.665  -5.800  1.00 81.260          H  
ATOM    953  HB  THR A  65      46.693  22.229  -4.690  1.00113.640          H  
ATOM    954  HG1 THR A  65      48.234  23.879  -4.872  1.00113.640          H  
ATOM    955 1HG2 THR A  65      48.738  21.687  -5.938  1.00113.640          H  
ATOM    956 2HG2 THR A  65      47.331  20.834  -6.610  1.00113.640          H  
ATOM    957 3HG2 THR A  65      47.992  22.257  -7.439  1.00113.640          H  
ATOM    958  N   ARG A  66      46.328  24.568  -7.863  1.00 68.270          N  
ATOM    959  CA  ARG A  66      46.634  25.138  -9.168  1.00 68.500          C  
ATOM    960  C   ARG A  66      47.571  26.341  -9.102  1.00 68.800          C  
ATOM    961  O   ARG A  66      47.698  27.017  -8.072  1.00 68.810          O  
ATOM    962  CB  ARG A  66      45.325  25.545  -9.862  1.00 95.810          C  
ATOM    963  CG  ARG A  66      45.395  26.077 -11.304  1.00 95.810          C  
ATOM    964  CD  ARG A  66      44.035  26.202 -11.897  1.00 95.810          C  
ATOM    965  NE  ARG A  66      44.108  26.503 -13.323  1.00 95.810          N  
ATOM    966  CZ  ARG A  66      43.064  26.522 -14.188  1.00 95.810          C  
ATOM    967  NH1 ARG A  66      41.817  26.318 -13.798  1.00 95.810          N  
ATOM    968  NH2 ARG A  66      43.297  26.738 -15.461  1.00 95.810          N  
ATOM    969  H   ARG A  66      46.551  25.068  -7.008  1.00 81.920          H  
ATOM    970  HA  ARG A  66      47.116  24.365  -9.767  1.00 82.200          H  
ATOM    971 1HB  ARG A  66      44.678  24.686  -9.912  1.00114.970          H  
ATOM    972 2HB  ARG A  66      44.825  26.302  -9.262  1.00114.970          H  
ATOM    973 1HG  ARG A  66      45.810  27.081 -11.319  1.00114.970          H  
ATOM    974 2HG  ARG A  66      45.993  25.417 -11.934  1.00114.970          H  
ATOM    975 1HD  ARG A  66      43.488  25.267 -11.768  1.00114.970          H  
ATOM    976 2HD  ARG A  66      43.494  27.008 -11.402  1.00114.970          H  
ATOM    977  HE  ARG A  66      45.030  26.676 -13.717  1.00114.970          H  
ATOM    978 1HH1 ARG A  66      41.565  26.183 -12.811  1.00114.970          H  
ATOM    979 2HH1 ARG A  66      41.069  26.340 -14.471  1.00114.970          H  
ATOM    980 1HH2 ARG A  66      44.250  26.923 -15.798  1.00114.970          H  
ATOM    981 2HH2 ARG A  66      42.537  26.720 -16.116  1.00114.970          H  
ATOM    982  N   ARG A  67      48.177  26.627 -10.244  1.00 69.010          N  
ATOM    983  CA  ARG A  67      48.953  27.827 -10.473  1.00 69.290          C  
ATOM    984  C   ARG A  67      48.556  28.302 -11.859  1.00 69.280          C  
ATOM    985  O   ARG A  67      48.293  27.450 -12.707  1.00 69.160          O  
ATOM    986  CB  ARG A  67      50.452  27.552 -10.473  1.00 96.890          C  
ATOM    987  CG  ARG A  67      51.068  27.069  -9.169  1.00 96.890          C  
ATOM    988  CD  ARG A  67      51.102  28.139  -8.138  1.00 96.890          C  
ATOM    989  NE  ARG A  67      51.793  27.704  -6.938  1.00 96.890          N  
ATOM    990  CZ  ARG A  67      51.255  27.026  -5.899  1.00 96.890          C  
ATOM    991  NH1 ARG A  67      49.976  26.674  -5.873  1.00 96.890          N  
ATOM    992  NH2 ARG A  67      52.050  26.709  -4.883  1.00 96.890          N  
ATOM    993  H   ARG A  67      48.059  25.983 -11.017  1.00 82.810          H  
ATOM    994  HA  ARG A  67      48.697  28.558  -9.714  1.00 83.150          H  
ATOM    995 1HB  ARG A  67      50.673  26.801 -11.232  1.00116.270          H  
ATOM    996 2HB  ARG A  67      50.980  28.461 -10.768  1.00116.270          H  
ATOM    997 1HG  ARG A  67      50.490  26.234  -8.780  1.00116.270          H  
ATOM    998 2HG  ARG A  67      52.090  26.743  -9.352  1.00116.270          H  
ATOM    999 1HD  ARG A  67      51.628  29.006  -8.537  1.00116.270          H  
ATOM   1000 2HD  ARG A  67      50.092  28.430  -7.863  1.00116.270          H  
ATOM   1001  HE  ARG A  67      52.776  27.931  -6.876  1.00116.270          H  
ATOM   1002 1HH1 ARG A  67      49.327  26.902  -6.654  1.00116.270          H  
ATOM   1003 2HH1 ARG A  67      49.624  26.175  -5.071  1.00116.270          H  
ATOM   1004 1HH2 ARG A  67      53.022  26.973  -4.902  1.00116.270          H  
ATOM   1005 2HH2 ARG A  67      51.706  26.180  -4.063  1.00116.270          H  
ATOM   1006  N   PRO A  68      48.387  29.607 -12.100  1.00 69.430          N  
ATOM   1007  CA  PRO A  68      48.157  30.154 -13.413  1.00 69.470          C  
ATOM   1008  C   PRO A  68      49.471  30.058 -14.149  1.00 69.560          C  
ATOM   1009  O   PRO A  68      50.521  30.219 -13.526  1.00 69.450          O  
ATOM   1010  CB  PRO A  68      47.747  31.598 -13.114  1.00104.200          C  
ATOM   1011  CG  PRO A  68      48.437  31.918 -11.794  1.00104.200          C  
ATOM   1012  CD  PRO A  68      48.452  30.604 -11.019  1.00104.200          C  
ATOM   1013  HA  PRO A  68      47.363  29.590 -13.927  1.00 83.360          H  
ATOM   1014 1HB  PRO A  68      48.078  32.253 -13.936  1.00125.050          H  
ATOM   1015 2HB  PRO A  68      46.651  31.677 -13.062  1.00125.050          H  
ATOM   1016 1HG  PRO A  68      49.455  32.298 -11.986  1.00125.050          H  
ATOM   1017 2HG  PRO A  68      47.895  32.718 -11.266  1.00125.050          H  
ATOM   1018 1HD  PRO A  68      49.408  30.537 -10.477  1.00125.050          H  
ATOM   1019 2HD  PRO A  68      47.576  30.527 -10.354  1.00125.050          H  
ATOM   1020  N   LEU A  69      49.422  29.877 -15.454  1.00 69.810          N  
ATOM   1021  CA  LEU A  69      50.626  29.860 -16.266  1.00 69.980          C  
ATOM   1022  C   LEU A  69      50.456  30.800 -17.442  1.00 70.040          C  
ATOM   1023  O   LEU A  69      49.332  31.006 -17.909  1.00 70.040          O  
ATOM   1024  CB  LEU A  69      50.936  28.427 -16.735  1.00 97.900          C  
ATOM   1025  CG  LEU A  69      51.172  27.363 -15.590  1.00 97.900          C  
ATOM   1026  CD1 LEU A  69      51.292  25.974 -16.208  1.00 97.900          C  
ATOM   1027  CD2 LEU A  69      52.429  27.686 -14.791  1.00 97.900          C  
ATOM   1028  H   LEU A  69      48.524  29.762 -15.899  1.00 83.770          H  
ATOM   1029  HA  LEU A  69      51.458  30.233 -15.674  1.00 83.980          H  
ATOM   1030 1HB  LEU A  69      50.096  28.076 -17.338  1.00117.480          H  
ATOM   1031 2HB  LEU A  69      51.825  28.445 -17.372  1.00117.480          H  
ATOM   1032  HG  LEU A  69      50.316  27.367 -14.919  1.00117.480          H  
ATOM   1033 1HD1 LEU A  69      51.432  25.238 -15.420  1.00117.480          H  
ATOM   1034 2HD1 LEU A  69      50.420  25.733 -16.756  1.00117.480          H  
ATOM   1035 3HD1 LEU A  69      52.146  25.952 -16.875  1.00117.480          H  
ATOM   1036 1HD2 LEU A  69      52.557  26.936 -14.012  1.00117.480          H  
ATOM   1037 2HD2 LEU A  69      53.296  27.674 -15.452  1.00117.480          H  
ATOM   1038 3HD2 LEU A  69      52.345  28.660 -14.325  1.00117.480          H  
ATOM   1039  N   VAL A  70      51.561  31.368 -17.917  1.00 70.110          N  
ATOM   1040  CA  VAL A  70      51.519  32.231 -19.087  1.00 70.200          C  
ATOM   1041  C   VAL A  70      51.576  31.380 -20.339  1.00 70.390          C  
ATOM   1042  O   VAL A  70      52.519  30.618 -20.545  1.00 70.420          O  
ATOM   1043  CB  VAL A  70      52.681  33.240 -19.059  1.00 98.240          C  
ATOM   1044  CG1 VAL A  70      52.677  34.101 -20.332  1.00 98.240          C  
ATOM   1045  CG2 VAL A  70      52.537  34.116 -17.816  1.00 98.240          C  
ATOM   1046  H   VAL A  70      52.446  31.165 -17.473  1.00 84.130          H  
ATOM   1047  HA  VAL A  70      50.578  32.784 -19.083  1.00 84.240          H  
ATOM   1048  HB  VAL A  70      53.628  32.702 -19.025  1.00117.890          H  
ATOM   1049 1HG1 VAL A  70      53.507  34.806 -20.292  1.00117.890          H  
ATOM   1050 2HG1 VAL A  70      52.790  33.471 -21.216  1.00117.890          H  
ATOM   1051 3HG1 VAL A  70      51.739  34.651 -20.397  1.00117.890          H  
ATOM   1052 1HG2 VAL A  70      53.359  34.831 -17.775  1.00117.890          H  
ATOM   1053 2HG2 VAL A  70      51.590  34.652 -17.860  1.00117.890          H  
ATOM   1054 3HG2 VAL A  70      52.556  33.495 -16.921  1.00117.890          H  
ATOM   1055  N   LEU A  71      50.566  31.514 -21.176  1.00 70.540          N  
ATOM   1056  CA  LEU A  71      50.456  30.695 -22.363  1.00 70.740          C  
ATOM   1057  C   LEU A  71      50.311  31.417 -23.679  1.00 70.880          C  
ATOM   1058  O   LEU A  71      49.448  32.279 -23.845  1.00 70.780          O  
ATOM   1059  CB  LEU A  71      49.248  29.788 -22.208  1.00 98.960          C  
ATOM   1060  CG  LEU A  71      48.829  28.954 -23.409  1.00 98.960          C  
ATOM   1061  CD1 LEU A  71      49.903  27.906 -23.721  1.00 98.960          C  
ATOM   1062  CD2 LEU A  71      47.479  28.343 -23.080  1.00 98.960          C  
ATOM   1063  H   LEU A  71      49.829  32.171 -20.955  1.00 84.650          H  
ATOM   1064  HA  LEU A  71      51.354  30.083 -22.419  1.00 84.890          H  
ATOM   1065 1HB  LEU A  71      49.476  29.087 -21.410  1.00118.750          H  
ATOM   1066 2HB  LEU A  71      48.394  30.397 -21.906  1.00118.750          H  
ATOM   1067  HG  LEU A  71      48.713  29.581 -24.284  1.00118.750          H  
ATOM   1068 1HD1 LEU A  71      49.600  27.318 -24.566  1.00118.750          H  
ATOM   1069 2HD1 LEU A  71      50.844  28.372 -23.957  1.00118.750          H  
ATOM   1070 3HD1 LEU A  71      50.035  27.272 -22.867  1.00118.750          H  
ATOM   1071 1HD2 LEU A  71      47.121  27.753 -23.897  1.00118.750          H  
ATOM   1072 2HD2 LEU A  71      47.556  27.715 -22.206  1.00118.750          H  
ATOM   1073 3HD2 LEU A  71      46.766  29.144 -22.884  1.00118.750          H  
ATOM   1074  N   GLN A  72      51.124  30.997 -24.634  1.00 71.130          N  
ATOM   1075  CA  GLN A  72      51.014  31.469 -25.999  1.00 71.330          C  
ATOM   1076  C   GLN A  72      50.728  30.283 -26.905  1.00 71.610          C  
ATOM   1077  O   GLN A  72      51.577  29.406 -27.069  1.00 71.710          O  
ATOM   1078  CB  GLN A  72      52.291  32.164 -26.476  1.00 99.780          C  
ATOM   1079  CG  GLN A  72      52.259  32.590 -27.969  1.00 99.780          C  
ATOM   1080  CD  GLN A  72      51.259  33.717 -28.262  1.00 99.780          C  
ATOM   1081  OE1 GLN A  72      51.441  34.838 -27.776  1.00 99.780          O  
ATOM   1082  NE2 GLN A  72      50.208  33.433 -29.041  1.00 99.780          N  
ATOM   1083  H   GLN A  72      51.826  30.312 -24.387  1.00 85.360          H  
ATOM   1084  HA  GLN A  72      50.178  32.165 -26.072  1.00 85.600          H  
ATOM   1085 1HB  GLN A  72      52.464  33.056 -25.875  1.00119.740          H  
ATOM   1086 2HB  GLN A  72      53.143  31.500 -26.334  1.00119.740          H  
ATOM   1087 1HG  GLN A  72      53.250  32.947 -28.240  1.00119.740          H  
ATOM   1088 2HG  GLN A  72      51.998  31.733 -28.596  1.00119.740          H  
ATOM   1089 1HE2 GLN A  72      49.539  34.149 -29.256  1.00119.740          H  
ATOM   1090 2HE2 GLN A  72      50.067  32.487 -29.429  1.00119.740          H  
ATOM   1091  N   LEU A  73      49.538  30.254 -27.484  1.00 71.760          N  
ATOM   1092  CA  LEU A  73      49.171  29.175 -28.386  1.00 72.030          C  
ATOM   1093  C   LEU A  73      49.588  29.549 -29.794  1.00 72.100          C  
ATOM   1094  O   LEU A  73      49.626  30.734 -30.150  1.00 72.100          O  
ATOM   1095  CB  LEU A  73      47.662  28.879 -28.319  1.00100.730          C  
ATOM   1096  CG  LEU A  73      47.113  28.355 -26.952  1.00100.730          C  
ATOM   1097  CD1 LEU A  73      45.598  28.304 -26.987  1.00100.730          C  
ATOM   1098  CD2 LEU A  73      47.655  26.925 -26.692  1.00100.730          C  
ATOM   1099  H   LEU A  73      48.883  31.000 -27.294  1.00 86.110          H  
ATOM   1100  HA  LEU A  73      49.727  28.283 -28.113  1.00 86.440          H  
ATOM   1101 1HB  LEU A  73      47.124  29.794 -28.563  1.00120.880          H  
ATOM   1102 2HB  LEU A  73      47.425  28.135 -29.081  1.00120.880          H  
ATOM   1103  HG  LEU A  73      47.417  29.023 -26.156  1.00120.880          H  
ATOM   1104 1HD1 LEU A  73      45.227  27.936 -26.028  1.00120.880          H  
ATOM   1105 2HD1 LEU A  73      45.200  29.302 -27.167  1.00120.880          H  
ATOM   1106 3HD1 LEU A  73      45.270  27.635 -27.781  1.00120.880          H  
ATOM   1107 1HD2 LEU A  73      47.267  26.544 -25.750  1.00120.880          H  
ATOM   1108 2HD2 LEU A  73      47.333  26.265 -27.494  1.00120.880          H  
ATOM   1109 3HD2 LEU A  73      48.733  26.933 -26.650  1.00120.880          H  
ATOM   1110  N   VAL A  74      49.934  28.545 -30.590  1.00 72.170          N  
ATOM   1111  CA  VAL A  74      50.317  28.771 -31.970  1.00 72.290          C  
ATOM   1112  C   VAL A  74      49.500  27.903 -32.915  1.00 72.340          C  
ATOM   1113  O   VAL A  74      49.465  26.684 -32.765  1.00 72.200          O  
ATOM   1114  CB  VAL A  74      51.833  28.489 -32.140  1.00101.160          C  
ATOM   1115  CG1 VAL A  74      52.267  28.686 -33.599  1.00101.160          C  
ATOM   1116  CG2 VAL A  74      52.623  29.426 -31.208  1.00101.160          C  
ATOM   1117  H   VAL A  74      49.905  27.598 -30.231  1.00 86.600          H  
ATOM   1118  HA  VAL A  74      50.129  29.817 -32.216  1.00 86.750          H  
ATOM   1119  HB  VAL A  74      52.045  27.454 -31.872  1.00121.390          H  
ATOM   1120 1HG1 VAL A  74      53.325  28.490 -33.693  1.00121.390          H  
ATOM   1121 2HG1 VAL A  74      51.730  27.995 -34.239  1.00121.390          H  
ATOM   1122 3HG1 VAL A  74      52.067  29.712 -33.904  1.00121.390          H  
ATOM   1123 1HG2 VAL A  74      53.685  29.229 -31.313  1.00121.390          H  
ATOM   1124 2HG2 VAL A  74      52.417  30.462 -31.473  1.00121.390          H  
ATOM   1125 3HG2 VAL A  74      52.337  29.259 -30.172  1.00121.390          H  
ATOM   1126  N   ASN A  75      48.869  28.535 -33.905  1.00 72.550          N  
ATOM   1127  CA  ASN A  75      48.075  27.838 -34.910  1.00 72.680          C  
ATOM   1128  C   ASN A  75      48.662  28.064 -36.300  1.00 72.800          C  
ATOM   1129  O   ASN A  75      48.003  27.872 -37.323  1.00 72.900          O  
ATOM   1130  CB  ASN A  75      46.645  28.308 -34.826  1.00101.700          C  
ATOM   1131  CG  ASN A  75      46.558  29.769 -35.089  1.00101.700          C  
ATOM   1132  OD1 ASN A  75      47.584  30.471 -34.974  1.00101.700          O  
ATOM   1133  ND2 ASN A  75      45.390  30.253 -35.425  1.00101.700          N  
ATOM   1134  H   ASN A  75      48.911  29.551 -33.963  1.00 87.060          H  
ATOM   1135  HA  ASN A  75      48.112  26.766 -34.711  1.00 87.220          H  
ATOM   1136 1HB  ASN A  75      46.033  27.773 -35.553  1.00122.040          H  
ATOM   1137 2HB  ASN A  75      46.246  28.097 -33.833  1.00122.040          H  
ATOM   1138 1HD2 ASN A  75      45.288  31.231 -35.609  1.00122.040          H  
ATOM   1139 2HD2 ASN A  75      44.600  29.645 -35.501  1.00122.040          H  
ATOM   1140  N   ALA A  76      49.914  28.485 -36.306  1.00 72.810          N  
ATOM   1141  CA  ALA A  76      50.696  28.747 -37.497  1.00 72.930          C  
ATOM   1142  C   ALA A  76      51.211  27.453 -38.084  1.00 73.090          C  
ATOM   1143  O   ALA A  76      51.372  26.449 -37.383  1.00 73.160          O  
ATOM   1144  CB  ALA A  76      51.869  29.659 -37.181  1.00102.050          C  
ATOM   1145  H   ALA A  76      50.342  28.613 -35.404  1.00 87.370          H  
ATOM   1146  HA  ALA A  76      50.049  29.226 -38.233  1.00 87.520          H  
ATOM   1147 1HB  ALA A  76      52.431  29.855 -38.093  1.00122.460          H  
ATOM   1148 2HB  ALA A  76      51.498  30.599 -36.773  1.00122.460          H  
ATOM   1149 3HB  ALA A  76      52.518  29.179 -36.456  1.00122.460          H  
ATOM   1150  N   THR A  77      51.558  27.471 -39.362  1.00 73.170          N  
ATOM   1151  CA  THR A  77      52.161  26.307 -40.000  1.00 73.360          C  
ATOM   1152  C   THR A  77      53.639  26.221 -39.624  1.00 73.390          C  
ATOM   1153  O   THR A  77      54.515  26.417 -40.474  1.00 73.370          O  
ATOM   1154  CB  THR A  77      52.076  26.404 -41.519  1.00102.630          C  
ATOM   1155  OG1 THR A  77      52.732  27.601 -41.917  1.00102.630          O  
ATOM   1156  CG2 THR A  77      50.623  26.446 -41.961  1.00102.630          C  
ATOM   1157  H   THR A  77      51.412  28.300 -39.922  1.00 87.800          H  
ATOM   1158  HA  THR A  77      51.656  25.404 -39.654  1.00 88.030          H  
ATOM   1159  HB  THR A  77      52.576  25.549 -41.973  1.00123.150          H  
ATOM   1160  HG1 THR A  77      53.693  27.489 -41.707  1.00123.150          H  
ATOM   1161 1HG2 THR A  77      50.578  26.529 -43.047  1.00123.150          H  
ATOM   1162 2HG2 THR A  77      50.124  25.531 -41.645  1.00123.150          H  
ATOM   1163 3HG2 THR A  77      50.124  27.301 -41.513  1.00123.150          H  
ATOM   1164  N   THR A  78      53.890  25.994 -38.339  1.00 73.460          N  
ATOM   1165  CA  THR A  78      55.213  25.934 -37.739  1.00 73.530          C  
ATOM   1166  C   THR A  78      55.436  24.591 -37.071  1.00 73.900          C  
ATOM   1167  O   THR A  78      54.604  24.114 -36.298  1.00 74.000          O  
ATOM   1168  CB  THR A  78      55.405  27.066 -36.711  1.00102.910          C  
ATOM   1169  OG1 THR A  78      55.283  28.329 -37.358  1.00102.910          O  
ATOM   1170  CG2 THR A  78      56.781  26.980 -36.044  1.00102.910          C  
ATOM   1171  H   THR A  78      53.067  25.856 -37.751  1.00 88.150          H  
ATOM   1172  HA  THR A  78      55.960  26.051 -38.524  1.00 88.240          H  
ATOM   1173  HB  THR A  78      54.631  26.993 -35.961  1.00123.500          H  
ATOM   1174  HG1 THR A  78      54.379  28.444 -37.650  1.00123.500          H  
ATOM   1175 1HG2 THR A  78      56.879  27.795 -35.329  1.00123.500          H  
ATOM   1176 2HG2 THR A  78      56.899  26.034 -35.517  1.00123.500          H  
ATOM   1177 3HG2 THR A  78      57.556  27.068 -36.800  1.00123.500          H  
ATOM   1178  N   GLU A  79      56.572  23.978 -37.366  1.00 74.120          N  
ATOM   1179  CA  GLU A  79      56.911  22.696 -36.779  1.00 74.490          C  
ATOM   1180  C   GLU A  79      57.479  22.840 -35.376  1.00 74.430          C  
ATOM   1181  O   GLU A  79      58.395  23.631 -35.145  1.00 74.230          O  
ATOM   1182  CB  GLU A  79      57.924  21.968 -37.665  1.00104.140          C  
ATOM   1183  CG  GLU A  79      58.305  20.569 -37.188  1.00104.140          C  
ATOM   1184  CD  GLU A  79      59.261  19.885 -38.117  1.00104.140          C  
ATOM   1185  OE1 GLU A  79      59.603  20.464 -39.119  1.00104.140          O  
ATOM   1186  OE2 GLU A  79      59.652  18.782 -37.827  1.00104.140          O  
ATOM   1187  H   GLU A  79      57.213  24.418 -38.011  1.00 88.940          H  
ATOM   1188  HA  GLU A  79      56.004  22.094 -36.717  1.00 89.390          H  
ATOM   1189 1HB  GLU A  79      57.525  21.880 -38.675  1.00124.970          H  
ATOM   1190 2HB  GLU A  79      58.838  22.557 -37.724  1.00124.970          H  
ATOM   1191 1HG  GLU A  79      58.775  20.639 -36.206  1.00124.970          H  
ATOM   1192 2HG  GLU A  79      57.403  19.968 -37.086  1.00124.970          H  
ATOM   1193  N   TYR A  80      56.943  22.044 -34.459  1.00 74.620          N  
ATOM   1194  CA  TYR A  80      57.386  21.984 -33.076  1.00 74.630          C  
ATOM   1195  C   TYR A  80      57.609  20.531 -32.692  1.00 74.990          C  
ATOM   1196  O   TYR A  80      57.021  19.635 -33.297  1.00 74.920          O  
ATOM   1197  CB  TYR A  80      56.376  22.628 -32.125  1.00104.480          C  
ATOM   1198  CG  TYR A  80      56.156  24.120 -32.315  1.00104.480          C  
ATOM   1199  CD1 TYR A  80      55.136  24.599 -33.117  1.00104.480          C  
ATOM   1200  CD2 TYR A  80      56.989  25.008 -31.663  1.00104.480          C  
ATOM   1201  CE1 TYR A  80      54.952  25.956 -33.252  1.00104.480          C  
ATOM   1202  CE2 TYR A  80      56.811  26.361 -31.805  1.00104.480          C  
ATOM   1203  CZ  TYR A  80      55.804  26.842 -32.589  1.00104.480          C  
ATOM   1204  OH  TYR A  80      55.642  28.207 -32.702  1.00104.480          O  
ATOM   1205  H   TYR A  80      56.183  21.442 -34.744  1.00 89.540          H  
ATOM   1206  HA  TYR A  80      58.339  22.505 -32.987  1.00 89.560          H  
ATOM   1207 1HB  TYR A  80      55.413  22.131 -32.243  1.00125.370          H  
ATOM   1208 2HB  TYR A  80      56.695  22.460 -31.097  1.00125.370          H  
ATOM   1209  HD1 TYR A  80      54.474  23.906 -33.637  1.00125.370          H  
ATOM   1210  HD2 TYR A  80      57.793  24.634 -31.031  1.00125.370          H  
ATOM   1211  HE1 TYR A  80      54.146  26.320 -33.875  1.00125.370          H  
ATOM   1212  HE2 TYR A  80      57.473  27.053 -31.286  1.00125.370          H  
ATOM   1213  HH  TYR A  80      56.297  28.654 -32.159  1.00125.370          H  
ATOM   1214  N   ALA A  81      58.457  20.289 -31.695  1.00 75.390          N  
ATOM   1215  CA  ALA A  81      58.666  18.926 -31.219  1.00 75.820          C  
ATOM   1216  C   ALA A  81      57.367  18.357 -30.671  1.00 76.020          C  
ATOM   1217  O   ALA A  81      56.592  19.070 -30.032  1.00 75.880          O  
ATOM   1218  CB  ALA A  81      59.742  18.879 -30.150  1.00105.980          C  
ATOM   1219  H   ALA A  81      58.937  21.058 -31.251  1.00 90.470          H  
ATOM   1220  HA  ALA A  81      58.975  18.313 -32.065  1.00 90.980          H  
ATOM   1221 1HB  ALA A  81      59.879  17.848 -29.844  1.00127.170          H  
ATOM   1222 2HB  ALA A  81      60.676  19.265 -30.553  1.00127.170          H  
ATOM   1223 3HB  ALA A  81      59.438  19.479 -29.295  1.00127.170          H  
ATOM   1224  N   GLU A  82      57.171  17.062 -30.882  1.00 76.380          N  
ATOM   1225  CA  GLU A  82      56.009  16.327 -30.400  1.00 76.660          C  
ATOM   1226  C   GLU A  82      56.470  14.953 -29.974  1.00 76.790          C  
ATOM   1227  O   GLU A  82      57.278  14.337 -30.666  1.00 76.620          O  
ATOM   1228  CB  GLU A  82      54.947  16.214 -31.495  1.00107.210          C  
ATOM   1229  CG  GLU A  82      53.665  15.503 -31.067  1.00107.210          C  
ATOM   1230  CD  GLU A  82      52.621  15.489 -32.142  1.00107.210          C  
ATOM   1231  OE1 GLU A  82      52.855  16.053 -33.183  1.00107.210          O  
ATOM   1232  OE2 GLU A  82      51.587  14.909 -31.926  1.00107.210          O  
ATOM   1233  H   GLU A  82      57.861  16.554 -31.416  1.00 91.660          H  
ATOM   1234  HA  GLU A  82      55.587  16.840 -29.533  1.00 91.990          H  
ATOM   1235 1HB  GLU A  82      54.680  17.214 -31.839  1.00128.650          H  
ATOM   1236 2HB  GLU A  82      55.361  15.674 -32.346  1.00128.650          H  
ATOM   1237 1HG  GLU A  82      53.895  14.471 -30.799  1.00128.650          H  
ATOM   1238 2HG  GLU A  82      53.267  15.999 -30.179  1.00128.650          H  
ATOM   1239  N   PHE A  83      55.977  14.485 -28.835  1.00 77.100          N  
ATOM   1240  CA  PHE A  83      56.389  13.192 -28.309  1.00 77.280          C  
ATOM   1241  C   PHE A  83      55.185  12.329 -27.933  1.00 77.380          C  
ATOM   1242  O   PHE A  83      54.116  12.846 -27.610  1.00 77.350          O  
ATOM   1243  CB  PHE A  83      57.246  13.424 -27.086  1.00108.120          C  
ATOM   1244  CG  PHE A  83      58.465  14.292 -27.320  1.00108.120          C  
ATOM   1245  CD1 PHE A  83      58.396  15.679 -27.193  1.00108.120          C  
ATOM   1246  CD2 PHE A  83      59.672  13.741 -27.655  1.00108.120          C  
ATOM   1247  CE1 PHE A  83      59.489  16.455 -27.400  1.00108.120          C  
ATOM   1248  CE2 PHE A  83      60.774  14.526 -27.860  1.00108.120          C  
ATOM   1249  CZ  PHE A  83      60.682  15.883 -27.734  1.00108.120          C  
ATOM   1250  H   PHE A  83      55.301  15.049 -28.328  1.00 92.520          H  
ATOM   1251  HA  PHE A  83      56.968  12.663 -29.069  1.00 92.740          H  
ATOM   1252 1HB  PHE A  83      56.648  13.858 -26.301  1.00129.740          H  
ATOM   1253 2HB  PHE A  83      57.600  12.462 -26.751  1.00129.740          H  
ATOM   1254  HD1 PHE A  83      57.464  16.155 -26.930  1.00129.740          H  
ATOM   1255  HD2 PHE A  83      59.755  12.677 -27.758  1.00129.740          H  
ATOM   1256  HE1 PHE A  83      59.412  17.535 -27.297  1.00129.740          H  
ATOM   1257  HE2 PHE A  83      61.731  14.067 -28.121  1.00129.740          H  
ATOM   1258  HZ  PHE A  83      61.561  16.502 -27.895  1.00129.740          H  
ATOM   1259  N   LEU A  84      55.347  11.012 -27.943  1.00 77.530          N  
ATOM   1260  CA  LEU A  84      54.234  10.145 -27.562  1.00 77.660          C  
ATOM   1261  C   LEU A  84      54.416   9.431 -26.227  1.00 77.580          C  
ATOM   1262  O   LEU A  84      55.474   8.877 -25.929  1.00 77.360          O  
ATOM   1263  CB  LEU A  84      54.015   9.101 -28.653  1.00108.670          C  
ATOM   1264  CG  LEU A  84      53.709   9.596 -30.074  1.00108.670          C  
ATOM   1265  CD1 LEU A  84      53.604   8.371 -30.977  1.00108.670          C  
ATOM   1266  CD2 LEU A  84      52.418  10.412 -30.101  1.00108.670          C  
ATOM   1267  H   LEU A  84      56.252  10.618 -28.223  1.00 93.040          H  
ATOM   1268  HA  LEU A  84      53.341  10.755 -27.468  1.00 93.190          H  
ATOM   1269 1HB  LEU A  84      54.930   8.530 -28.734  1.00130.410          H  
ATOM   1270 2HB  LEU A  84      53.210   8.435 -28.344  1.00130.410          H  
ATOM   1271  HG  LEU A  84      54.534  10.216 -30.432  1.00130.410          H  
ATOM   1272 1HD1 LEU A  84      53.406   8.689 -32.000  1.00130.410          H  
ATOM   1273 2HD1 LEU A  84      54.544   7.815 -30.945  1.00130.410          H  
ATOM   1274 3HD1 LEU A  84      52.793   7.729 -30.633  1.00130.410          H  
ATOM   1275 1HD2 LEU A  84      52.221  10.738 -31.122  1.00130.410          H  
ATOM   1276 2HD2 LEU A  84      51.590   9.797 -29.752  1.00130.410          H  
ATOM   1277 3HD2 LEU A  84      52.510  11.292 -29.467  1.00130.410          H  
ATOM   1278  N   HIS A  85      53.328   9.357 -25.465  1.00 77.760          N  
ATOM   1279  CA  HIS A  85      53.317   8.687 -24.165  1.00 77.720          C  
ATOM   1280  C   HIS A  85      51.915   8.236 -23.798  1.00 77.910          C  
ATOM   1281  O   HIS A  85      50.943   8.936 -24.083  1.00 78.140          O  
ATOM   1282  CB  HIS A  85      53.848   9.631 -23.077  1.00108.820          C  
ATOM   1283  CG  HIS A  85      54.078   8.985 -21.733  1.00108.820          C  
ATOM   1284  ND1 HIS A  85      53.086   8.869 -20.752  1.00108.820          N  
ATOM   1285  CD2 HIS A  85      55.181   8.400 -21.223  1.00108.820          C  
ATOM   1286  CE1 HIS A  85      53.600   8.259 -19.701  1.00108.820          C  
ATOM   1287  NE2 HIS A  85      54.864   7.960 -19.968  1.00108.820          N  
ATOM   1288  H   HIS A  85      52.491   9.830 -25.783  1.00 93.310          H  
ATOM   1289  HA  HIS A  85      53.959   7.810 -24.187  1.00 93.260          H  
ATOM   1290 1HB  HIS A  85      54.780  10.064 -23.405  1.00130.590          H  
ATOM   1291 2HB  HIS A  85      53.144  10.450 -22.936  1.00130.590          H  
ATOM   1292  HD1 HIS A  85      52.060   8.867 -20.899  1.00130.590          H  
ATOM   1293  HD2 HIS A  85      56.179   8.234 -21.620  1.00130.590          H  
ATOM   1294  HE1 HIS A  85      52.985   8.069 -18.817  1.00130.590          H  
ATOM   1295  N   CYS A  86      51.816   7.090 -23.121  1.00 77.820          N  
ATOM   1296  CA  CYS A  86      50.549   6.579 -22.615  1.00 78.000          C  
ATOM   1297  C   CYS A  86      49.678   7.638 -21.953  1.00 78.120          C  
ATOM   1298  O   CYS A  86      50.149   8.425 -21.121  1.00 78.200          O  
ATOM   1299  CB  CYS A  86      50.813   5.521 -21.543  1.00109.130          C  
ATOM   1300  SG  CYS A  86      49.319   4.796 -20.827  1.00109.130          S  
ATOM   1301  H   CYS A  86      52.643   6.503 -22.991  1.00 93.380          H  
ATOM   1302  HA  CYS A  86      50.002   6.135 -23.446  1.00 93.600          H  
ATOM   1303 1HB  CYS A  86      51.418   4.732 -21.953  1.00130.950          H  
ATOM   1304 2HB  CYS A  86      51.383   5.971 -20.731  1.00130.950          H  
ATOM   1305  HG  CYS A  86      48.718   4.558 -22.011  1.00130.950          H  
ATOM   1306  N   LYS A  87      48.416   7.696 -22.394  1.00 78.170          N  
ATOM   1307  CA  LYS A  87      47.437   8.616 -21.804  1.00 78.320          C  
ATOM   1308  C   LYS A  87      46.063   7.964 -21.666  1.00 78.540          C  
ATOM   1309  O   LYS A  87      45.581   7.726 -20.559  1.00 78.450          O  
ATOM   1310  CB  LYS A  87      47.320   9.924 -22.601  1.00109.590          C  
ATOM   1311  CG  LYS A  87      46.305  10.925 -21.991  1.00109.590          C  
ATOM   1312  CD  LYS A  87      46.244  12.260 -22.746  1.00109.590          C  
ATOM   1313  CE  LYS A  87      45.138  13.150 -22.162  1.00109.590          C  
ATOM   1314  NZ  LYS A  87      45.008  14.460 -22.866  1.00109.590          N  
ATOM   1315  H   LYS A  87      48.146   6.990 -23.079  1.00 93.800          H  
ATOM   1316  HA  LYS A  87      47.777   8.868 -20.799  1.00 93.980          H  
ATOM   1317 1HB  LYS A  87      48.299  10.411 -22.634  1.00131.510          H  
ATOM   1318 2HB  LYS A  87      47.027   9.714 -23.626  1.00131.510          H  
ATOM   1319 1HG  LYS A  87      45.306  10.487 -21.992  1.00131.510          H  
ATOM   1320 2HG  LYS A  87      46.586  11.121 -20.956  1.00131.510          H  
ATOM   1321 1HD  LYS A  87      47.202  12.782 -22.660  1.00131.510          H  
ATOM   1322 2HD  LYS A  87      46.038  12.081 -23.800  1.00131.510          H  
ATOM   1323 1HE  LYS A  87      44.193  12.617 -22.248  1.00131.510          H  
ATOM   1324 2HE  LYS A  87      45.342  13.339 -21.108  1.00131.510          H  
ATOM   1325 1HZ  LYS A  87      44.262  14.989 -22.450  1.00131.510          H  
ATOM   1326 2HZ  LYS A  87      45.865  15.024 -22.789  1.00131.510          H  
ATOM   1327 3HZ  LYS A  87      44.805  14.310 -23.838  1.00131.510          H  
ATOM   1328  N   GLY A  88      45.445   7.657 -22.817  1.00 78.860          N  
ATOM   1329  CA  GLY A  88      44.121   7.026 -22.874  1.00 79.110          C  
ATOM   1330  C   GLY A  88      44.227   5.615 -23.437  1.00 79.070          C  
ATOM   1331  O   GLY A  88      43.231   4.967 -23.759  1.00 78.750          O  
ATOM   1332  H   GLY A  88      45.898   7.901 -23.687  1.00 94.630          H  
ATOM   1333 1HA  GLY A  88      43.682   6.995 -21.878  1.00 94.930          H  
ATOM   1334 2HA  GLY A  88      43.460   7.622 -23.501  1.00 94.930          H  
ATOM   1335  N   LYS A  89      45.463   5.184 -23.593  1.00 79.420          N  
ATOM   1336  CA  LYS A  89      45.842   3.902 -24.149  1.00 79.420          C  
ATOM   1337  C   LYS A  89      47.282   3.648 -23.770  1.00 80.010          C  
ATOM   1338  O   LYS A  89      48.054   4.602 -23.597  1.00 80.620          O  
ATOM   1339  CB  LYS A  89      45.675   3.892 -25.670  1.00111.190          C  
ATOM   1340  CG  LYS A  89      46.572   4.883 -26.409  1.00111.190          C  
ATOM   1341  CD  LYS A  89      46.309   4.856 -27.907  1.00111.190          C  
ATOM   1342  CE  LYS A  89      47.215   5.830 -28.645  1.00111.190          C  
ATOM   1343  NZ  LYS A  89      46.963   5.820 -30.113  1.00111.190          N  
ATOM   1344  H   LYS A  89      46.182   5.799 -23.264  1.00 95.300          H  
ATOM   1345  HA  LYS A  89      45.223   3.117 -23.711  1.00 95.300          H  
ATOM   1346 1HB  LYS A  89      45.903   2.897 -26.051  1.00133.430          H  
ATOM   1347 2HB  LYS A  89      44.639   4.112 -25.926  1.00133.430          H  
ATOM   1348 1HG  LYS A  89      46.391   5.888 -26.031  1.00133.430          H  
ATOM   1349 2HG  LYS A  89      47.621   4.630 -26.235  1.00133.430          H  
ATOM   1350 1HD  LYS A  89      46.487   3.849 -28.284  1.00133.430          H  
ATOM   1351 2HD  LYS A  89      45.268   5.120 -28.099  1.00133.430          H  
ATOM   1352 1HE  LYS A  89      47.042   6.835 -28.264  1.00133.430          H  
ATOM   1353 2HE  LYS A  89      48.256   5.556 -28.462  1.00133.430          H  
ATOM   1354 1HZ  LYS A  89      47.582   6.477 -30.566  1.00133.430          H  
ATOM   1355 2HZ  LYS A  89      47.131   4.893 -30.480  1.00133.430          H  
ATOM   1356 3HZ  LYS A  89      46.004   6.083 -30.294  1.00133.430          H  
ATOM   1357  N   LYS A  90      47.654   2.378 -23.633  1.00 79.830          N  
ATOM   1358  CA  LYS A  90      49.039   2.018 -23.359  1.00 80.340          C  
ATOM   1359  C   LYS A  90      49.958   2.418 -24.495  1.00 80.300          C  
ATOM   1360  O   LYS A  90      49.665   2.157 -25.662  1.00 80.010          O  
ATOM   1361  CB  LYS A  90      49.195   0.521 -23.091  1.00112.270          C  
ATOM   1362  CG  LYS A  90      50.634   0.115 -22.688  1.00112.270          C  
ATOM   1363  CD  LYS A  90      50.743  -1.363 -22.342  1.00112.270          C  
ATOM   1364  CE  LYS A  90      52.171  -1.727 -21.922  1.00112.270          C  
ATOM   1365  NZ  LYS A  90      52.306  -3.175 -21.603  1.00112.270          N  
ATOM   1366  H   LYS A  90      46.966   1.649 -23.757  1.00 95.800          H  
ATOM   1367  HA  LYS A  90      49.366   2.542 -22.472  1.00 96.410          H  
ATOM   1368 1HB  LYS A  90      48.518   0.219 -22.293  1.00134.730          H  
ATOM   1369 2HB  LYS A  90      48.925  -0.039 -23.987  1.00134.730          H  
ATOM   1370 1HG  LYS A  90      51.319   0.314 -23.515  1.00134.730          H  
ATOM   1371 2HG  LYS A  90      50.951   0.708 -21.829  1.00134.730          H  
ATOM   1372 1HD  LYS A  90      50.063  -1.598 -21.519  1.00134.730          H  
ATOM   1373 2HD  LYS A  90      50.461  -1.962 -23.208  1.00134.730          H  
ATOM   1374 1HE  LYS A  90      52.860  -1.473 -22.728  1.00134.730          H  
ATOM   1375 2HE  LYS A  90      52.437  -1.148 -21.035  1.00134.730          H  
ATOM   1376 1HZ  LYS A  90      53.258  -3.371 -21.324  1.00134.730          H  
ATOM   1377 2HZ  LYS A  90      51.676  -3.418 -20.845  1.00134.730          H  
ATOM   1378 3HZ  LYS A  90      52.075  -3.725 -22.417  1.00134.730          H  
ATOM   1379  N   PHE A  91      51.072   3.040 -24.142  1.00 80.630          N  
ATOM   1380  CA  PHE A  91      52.086   3.409 -25.107  1.00 80.600          C  
ATOM   1381  C   PHE A  91      53.427   3.701 -24.459  1.00 80.650          C  
ATOM   1382  O   PHE A  91      53.548   4.574 -23.580  1.00 80.930          O  
ATOM   1383  CB  PHE A  91      51.685   4.621 -25.942  1.00112.850          C  
ATOM   1384  CG  PHE A  91      52.728   4.911 -26.964  1.00112.850          C  
ATOM   1385  CD1 PHE A  91      52.732   4.259 -28.178  1.00112.850          C  
ATOM   1386  CD2 PHE A  91      53.745   5.791 -26.688  1.00112.850          C  
ATOM   1387  CE1 PHE A  91      53.727   4.502 -29.090  1.00112.850          C  
ATOM   1388  CE2 PHE A  91      54.730   6.023 -27.578  1.00112.850          C  
ATOM   1389  CZ  PHE A  91      54.726   5.385 -28.788  1.00112.850          C  
ATOM   1390  H   PHE A  91      51.228   3.223 -23.165  1.00 96.760          H  
ATOM   1391  HA  PHE A  91      52.223   2.567 -25.786  1.00 96.720          H  
ATOM   1392 1HB  PHE A  91      50.739   4.430 -26.452  1.00135.420          H  
ATOM   1393 2HB  PHE A  91      51.559   5.488 -25.321  1.00135.420          H  
ATOM   1394  HD1 PHE A  91      51.939   3.545 -28.405  1.00135.420          H  
ATOM   1395  HD2 PHE A  91      53.765   6.289 -25.738  1.00135.420          H  
ATOM   1396  HE1 PHE A  91      53.732   3.986 -30.050  1.00135.420          H  
ATOM   1397  HE2 PHE A  91      55.534   6.721 -27.329  1.00135.420          H  
ATOM   1398  HZ  PHE A  91      55.529   5.575 -29.506  1.00135.420          H  
ATOM   1399  N   THR A  92      54.450   3.007 -24.934  1.00 80.400          N  
ATOM   1400  CA  THR A  92      55.804   3.227 -24.472  1.00 80.410          C  
ATOM   1401  C   THR A  92      56.720   3.364 -25.677  1.00 80.390          C  
ATOM   1402  O   THR A  92      56.514   2.701 -26.696  1.00 80.450          O  
ATOM   1403  CB  THR A  92      56.302   2.049 -23.606  1.00112.570          C  
ATOM   1404  OG1 THR A  92      56.283   0.849 -24.403  1.00112.570          O  
ATOM   1405  CG2 THR A  92      55.416   1.851 -22.360  1.00112.570          C  
ATOM   1406  H   THR A  92      54.290   2.304 -25.643  1.00 96.480          H  
ATOM   1407  HA  THR A  92      55.849   4.152 -23.897  1.00 96.490          H  
ATOM   1408  HB  THR A  92      57.328   2.249 -23.283  1.00135.080          H  
ATOM   1409  HG1 THR A  92      56.921   0.931 -25.125  1.00135.080          H  
ATOM   1410 1HG2 THR A  92      55.801   1.017 -21.774  1.00135.080          H  
ATOM   1411 2HG2 THR A  92      55.439   2.758 -21.756  1.00135.080          H  
ATOM   1412 3HG2 THR A  92      54.395   1.638 -22.658  1.00135.080          H  
ATOM   1413  N   ASP A  93      57.759   4.175 -25.525  1.00 80.320          N  
ATOM   1414  CA  ASP A  93      58.824   4.376 -26.503  1.00 80.320          C  
ATOM   1415  C   ASP A  93      59.950   5.071 -25.773  1.00 79.790          C  
ATOM   1416  O   ASP A  93      59.803   5.406 -24.599  1.00 79.660          O  
ATOM   1417  CB  ASP A  93      58.339   5.193 -27.713  1.00112.450          C  
ATOM   1418  CG  ASP A  93      59.156   4.970 -29.013  1.00112.450          C  
ATOM   1419  OD1 ASP A  93      60.315   4.616 -28.906  1.00112.450          O  
ATOM   1420  OD2 ASP A  93      58.624   5.173 -30.079  1.00112.450          O  
ATOM   1421  H   ASP A  93      57.838   4.677 -24.651  1.00 96.380          H  
ATOM   1422  HA  ASP A  93      59.184   3.407 -26.852  1.00 96.380          H  
ATOM   1423 1HB  ASP A  93      57.325   4.921 -27.922  1.00134.940          H  
ATOM   1424 2HB  ASP A  93      58.354   6.259 -27.467  1.00134.940          H  
ATOM   1425  N   PHE A  94      61.045   5.347 -26.454  1.00 79.510          N  
ATOM   1426  CA  PHE A  94      62.155   6.013 -25.792  1.00 78.950          C  
ATOM   1427  C   PHE A  94      62.546   7.327 -26.455  1.00 78.780          C  
ATOM   1428  O   PHE A  94      63.330   7.362 -27.406  1.00 79.060          O  
ATOM   1429  CB  PHE A  94      63.320   5.034 -25.702  1.00110.750          C  
ATOM   1430  CG  PHE A  94      62.904   3.817 -24.903  1.00110.750          C  
ATOM   1431  CD1 PHE A  94      62.414   2.671 -25.524  1.00110.750          C  
ATOM   1432  CD2 PHE A  94      62.949   3.847 -23.541  1.00110.750          C  
ATOM   1433  CE1 PHE A  94      61.989   1.590 -24.774  1.00110.750          C  
ATOM   1434  CE2 PHE A  94      62.520   2.768 -22.781  1.00110.750          C  
ATOM   1435  CZ  PHE A  94      62.043   1.644 -23.399  1.00110.750          C  
ATOM   1436  H   PHE A  94      61.093   5.061 -27.434  1.00 95.410          H  
ATOM   1437  HA  PHE A  94      61.853   6.252 -24.773  1.00 94.740          H  
ATOM   1438 1HB  PHE A  94      63.632   4.721 -26.696  1.00132.900          H  
ATOM   1439 2HB  PHE A  94      64.168   5.508 -25.204  1.00132.900          H  
ATOM   1440  HD1 PHE A  94      62.359   2.637 -26.613  1.00132.900          H  
ATOM   1441  HD2 PHE A  94      63.325   4.749 -23.077  1.00132.900          H  
ATOM   1442  HE1 PHE A  94      61.605   0.700 -25.269  1.00132.900          H  
ATOM   1443  HE2 PHE A  94      62.551   2.802 -21.700  1.00132.900          H  
ATOM   1444  HZ  PHE A  94      61.703   0.798 -22.798  1.00132.900          H  
ATOM   1445  N   GLU A  95      61.960   8.407 -25.943  1.00 78.350          N  
ATOM   1446  CA  GLU A  95      62.127   9.766 -26.445  1.00 78.190          C  
ATOM   1447  C   GLU A  95      61.811  10.734 -25.315  1.00 78.020          C  
ATOM   1448  O   GLU A  95      61.186  10.344 -24.327  1.00 78.070          O  
ATOM   1449  CB  GLU A  95      61.261  10.020 -27.682  1.00109.530          C  
ATOM   1450  CG  GLU A  95      59.744   9.917 -27.507  1.00109.530          C  
ATOM   1451  CD  GLU A  95      59.056  10.167 -28.835  1.00109.530          C  
ATOM   1452  OE1 GLU A  95      59.771  10.302 -29.793  1.00109.530          O  
ATOM   1453  OE2 GLU A  95      57.846  10.251 -28.907  1.00109.530          O  
ATOM   1454  H   GLU A  95      61.349   8.275 -25.148  1.00 94.020          H  
ATOM   1455  HA  GLU A  95      63.171   9.916 -26.730  1.00 93.830          H  
ATOM   1456 1HB  GLU A  95      61.484  11.014 -28.068  1.00131.440          H  
ATOM   1457 2HB  GLU A  95      61.542   9.308 -28.458  1.00131.440          H  
ATOM   1458 1HG  GLU A  95      59.486   8.920 -27.147  1.00131.440          H  
ATOM   1459 2HG  GLU A  95      59.411  10.641 -26.770  1.00131.440          H  
ATOM   1460  N   GLU A  96      62.174  11.998 -25.465  1.00 77.850          N  
ATOM   1461  CA  GLU A  96      61.977  12.973 -24.392  1.00 77.670          C  
ATOM   1462  C   GLU A  96      60.543  13.473 -24.182  1.00 77.640          C  
ATOM   1463  O   GLU A  96      60.254  14.668 -24.245  1.00 78.020          O  
ATOM   1464  CB  GLU A  96      62.901  14.160 -24.653  1.00108.810          C  
ATOM   1465  CG  GLU A  96      64.384  13.803 -24.633  1.00108.810          C  
ATOM   1466  CD  GLU A  96      64.856  13.160 -25.939  1.00108.810          C  
ATOM   1467  OE1 GLU A  96      64.072  13.098 -26.869  1.00108.810          O  
ATOM   1468  OE2 GLU A  96      65.964  12.703 -25.992  1.00108.810          O  
ATOM   1469  H   GLU A  96      62.683  12.276 -26.310  1.00 93.420          H  
ATOM   1470  HA  GLU A  96      62.294  12.485 -23.483  1.00 93.200          H  
ATOM   1471 1HB  GLU A  96      62.663  14.620 -25.606  1.00130.570          H  
ATOM   1472 2HB  GLU A  96      62.748  14.901 -23.885  1.00130.570          H  
ATOM   1473 1HG  GLU A  96      64.961  14.712 -24.456  1.00130.570          H  
ATOM   1474 2HG  GLU A  96      64.574  13.121 -23.804  1.00130.570          H  
ATOM   1475  N   VAL A  97      59.679  12.553 -23.761  1.00 77.210          N  
ATOM   1476  CA  VAL A  97      58.243  12.791 -23.600  1.00 77.150          C  
ATOM   1477  C   VAL A  97      57.872  13.863 -22.604  1.00 76.890          C  
ATOM   1478  O   VAL A  97      56.837  14.516 -22.765  1.00 76.980          O  
ATOM   1479  CB  VAL A  97      57.504  11.501 -23.217  1.00108.030          C  
ATOM   1480  CG1 VAL A  97      57.641  10.475 -24.311  1.00108.030          C  
ATOM   1481  CG2 VAL A  97      58.050  10.957 -21.953  1.00108.030          C  
ATOM   1482  H   VAL A  97      60.068  11.617 -23.673  1.00 92.650          H  
ATOM   1483  HA  VAL A  97      57.866  13.104 -24.554  1.00 92.580          H  
ATOM   1484  HB  VAL A  97      56.446  11.721 -23.094  1.00129.640          H  
ATOM   1485 1HG1 VAL A  97      57.105   9.569 -24.032  1.00129.640          H  
ATOM   1486 2HG1 VAL A  97      57.224  10.858 -25.232  1.00129.640          H  
ATOM   1487 3HG1 VAL A  97      58.681  10.230 -24.465  1.00129.640          H  
ATOM   1488 1HG2 VAL A  97      57.517  10.064 -21.714  1.00129.640          H  
ATOM   1489 2HG2 VAL A  97      59.096  10.725 -22.090  1.00129.640          H  
ATOM   1490 3HG2 VAL A  97      57.937  11.656 -21.138  1.00129.640          H  
ATOM   1491  N   ARG A  98      58.735  14.125 -21.628  1.00 76.600          N  
ATOM   1492  CA  ARG A  98      58.444  15.148 -20.646  1.00 76.370          C  
ATOM   1493  C   ARG A  98      58.158  16.479 -21.311  1.00 76.410          C  
ATOM   1494  O   ARG A  98      57.377  17.269 -20.784  1.00 76.740          O  
ATOM   1495  CB  ARG A  98      59.580  15.329 -19.651  1.00107.010          C  
ATOM   1496  CG  ARG A  98      59.343  16.426 -18.590  1.00107.010          C  
ATOM   1497  CD  ARG A  98      58.193  16.144 -17.679  1.00107.010          C  
ATOM   1498  NE  ARG A  98      58.001  17.230 -16.731  1.00107.010          N  
ATOM   1499  CZ  ARG A  98      57.029  17.280 -15.795  1.00107.010          C  
ATOM   1500  NH1 ARG A  98      56.173  16.282 -15.660  1.00107.010          N  
ATOM   1501  NH2 ARG A  98      56.936  18.342 -15.010  1.00107.010          N  
ATOM   1502  H   ARG A  98      59.571  13.561 -21.536  1.00 91.920          H  
ATOM   1503  HA  ARG A  98      57.567  14.834 -20.098  1.00 91.640          H  
ATOM   1504 1HB  ARG A  98      59.791  14.389 -19.145  1.00128.410          H  
ATOM   1505 2HB  ARG A  98      60.478  15.625 -20.188  1.00128.410          H  
ATOM   1506 1HG  ARG A  98      60.215  16.505 -17.963  1.00128.410          H  
ATOM   1507 2HG  ARG A  98      59.182  17.388 -19.066  1.00128.410          H  
ATOM   1508 1HD  ARG A  98      57.279  16.053 -18.254  1.00128.410          H  
ATOM   1509 2HD  ARG A  98      58.379  15.225 -17.126  1.00128.410          H  
ATOM   1510  HE  ARG A  98      58.628  18.054 -16.820  1.00128.410          H  
ATOM   1511 1HH1 ARG A  98      56.240  15.472 -16.258  1.00128.410          H  
ATOM   1512 2HH1 ARG A  98      55.448  16.329 -14.958  1.00128.410          H  
ATOM   1513 1HH2 ARG A  98      57.593  19.110 -15.112  1.00128.410          H  
ATOM   1514 2HH2 ARG A  98      56.215  18.391 -14.307  1.00128.410          H  
ATOM   1515  N   LEU A  99      58.804  16.754 -22.439  1.00 76.100          N  
ATOM   1516  CA  LEU A  99      58.636  18.020 -23.115  1.00 76.140          C  
ATOM   1517  C   LEU A  99      57.195  18.219 -23.600  1.00 76.130          C  
ATOM   1518  O   LEU A  99      56.684  19.344 -23.561  1.00 76.260          O  
ATOM   1519  CB  LEU A  99      59.610  18.056 -24.285  1.00106.580          C  
ATOM   1520  CG  LEU A  99      61.048  18.572 -23.994  1.00106.580          C  
ATOM   1521  CD1 LEU A  99      61.697  17.776 -22.812  1.00106.580          C  
ATOM   1522  CD2 LEU A  99      61.878  18.369 -25.254  1.00106.580          C  
ATOM   1523  H   LEU A  99      59.430  16.065 -22.873  1.00 91.320          H  
ATOM   1524  HA  LEU A  99      58.873  18.821 -22.414  1.00 91.370          H  
ATOM   1525 1HB  LEU A  99      59.702  17.047 -24.662  1.00127.900          H  
ATOM   1526 2HB  LEU A  99      59.182  18.676 -25.068  1.00127.900          H  
ATOM   1527  HG  LEU A  99      61.021  19.629 -23.732  1.00127.900          H  
ATOM   1528 1HD1 LEU A  99      62.711  18.137 -22.645  1.00127.900          H  
ATOM   1529 2HD1 LEU A  99      61.125  17.915 -21.896  1.00127.900          H  
ATOM   1530 3HD1 LEU A  99      61.728  16.723 -23.058  1.00127.900          H  
ATOM   1531 1HD2 LEU A  99      62.893  18.724 -25.084  1.00127.900          H  
ATOM   1532 2HD2 LEU A  99      61.903  17.306 -25.495  1.00127.900          H  
ATOM   1533 3HD2 LEU A  99      61.434  18.922 -26.080  1.00127.900          H  
ATOM   1534  N   GLU A 100      56.545  17.137 -24.065  1.00 75.980          N  
ATOM   1535  CA  GLU A 100      55.170  17.215 -24.547  1.00 75.940          C  
ATOM   1536  C   GLU A 100      54.255  17.354 -23.350  1.00 75.520          C  
ATOM   1537  O   GLU A 100      53.255  18.066 -23.401  1.00 75.740          O  
ATOM   1538  CB  GLU A 100      54.764  15.996 -25.376  1.00106.330          C  
ATOM   1539  CG  GLU A 100      53.337  16.062 -25.974  1.00106.330          C  
ATOM   1540  CD  GLU A 100      53.158  17.179 -26.991  1.00106.330          C  
ATOM   1541  OE1 GLU A 100      54.145  17.643 -27.497  1.00106.330          O  
ATOM   1542  OE2 GLU A 100      52.035  17.559 -27.254  1.00106.330          O  
ATOM   1543  H   GLU A 100      56.997  16.226 -24.020  1.00 91.180          H  
ATOM   1544  HA  GLU A 100      55.066  18.104 -25.170  1.00 91.130          H  
ATOM   1545 1HB  GLU A 100      55.435  15.889 -26.205  1.00127.600          H  
ATOM   1546 2HB  GLU A 100      54.844  15.092 -24.767  1.00127.600          H  
ATOM   1547 1HG  GLU A 100      53.128  15.110 -26.465  1.00127.600          H  
ATOM   1548 2HG  GLU A 100      52.611  16.186 -25.171  1.00127.600          H  
ATOM   1549  N   ILE A 101      54.597  16.651 -22.274  1.00 74.950          N  
ATOM   1550  CA  ILE A 101      53.808  16.665 -21.056  1.00 74.520          C  
ATOM   1551  C   ILE A 101      53.777  18.084 -20.486  1.00 74.410          C  
ATOM   1552  O   ILE A 101      52.708  18.582 -20.095  1.00 74.470          O  
ATOM   1553  CB  ILE A 101      54.390  15.640 -20.058  1.00104.500          C  
ATOM   1554  CG1 ILE A 101      54.144  14.194 -20.643  1.00104.500          C  
ATOM   1555  CG2 ILE A 101      53.788  15.821 -18.655  1.00104.500          C  
ATOM   1556  CD1 ILE A 101      54.923  13.058 -19.976  1.00104.500          C  
ATOM   1557  H   ILE A 101      55.433  16.060 -22.336  1.00 89.940          H  
ATOM   1558  HA  ILE A 101      52.788  16.370 -21.297  1.00 89.420          H  
ATOM   1559  HB  ILE A 101      55.452  15.781 -19.997  1.00125.400          H  
ATOM   1560 1HG1 ILE A 101      53.082  13.972 -20.560  1.00125.400          H  
ATOM   1561 2HG1 ILE A 101      54.412  14.201 -21.700  1.00125.400          H  
ATOM   1562 1HG2 ILE A 101      54.218  15.100 -17.972  1.00125.400          H  
ATOM   1563 2HG2 ILE A 101      53.999  16.824 -18.281  1.00125.400          H  
ATOM   1564 3HG2 ILE A 101      52.707  15.677 -18.702  1.00125.400          H  
ATOM   1565 1HD1 ILE A 101      54.671  12.115 -20.468  1.00125.400          H  
ATOM   1566 2HD1 ILE A 101      55.983  13.231 -20.075  1.00125.400          H  
ATOM   1567 3HD1 ILE A 101      54.666  12.989 -18.926  1.00125.400          H  
ATOM   1568  N   GLU A 102      54.941  18.737 -20.422  1.00 74.300          N  
ATOM   1569  CA  GLU A 102      54.987  20.107 -19.947  1.00 74.200          C  
ATOM   1570  C   GLU A 102      54.209  21.024 -20.886  1.00 74.130          C  
ATOM   1571  O   GLU A 102      53.475  21.901 -20.422  1.00 74.000          O  
ATOM   1572  CB  GLU A 102      56.432  20.585 -19.824  1.00103.920          C  
ATOM   1573  CG  GLU A 102      57.196  19.921 -18.696  1.00103.920          C  
ATOM   1574  CD  GLU A 102      58.654  20.309 -18.625  1.00103.920          C  
ATOM   1575  OE1 GLU A 102      59.094  21.054 -19.470  1.00103.920          O  
ATOM   1576  OE2 GLU A 102      59.334  19.821 -17.737  1.00103.920          O  
ATOM   1577  H   GLU A 102      55.807  18.267 -20.703  1.00 89.160          H  
ATOM   1578  HA  GLU A 102      54.523  20.147 -18.963  1.00 89.040          H  
ATOM   1579 1HB  GLU A 102      56.961  20.370 -20.757  1.00124.700          H  
ATOM   1580 2HB  GLU A 102      56.452  21.663 -19.671  1.00124.700          H  
ATOM   1581 1HG  GLU A 102      56.717  20.176 -17.753  1.00124.700          H  
ATOM   1582 2HG  GLU A 102      57.113  18.853 -18.827  1.00124.700          H  
ATOM   1583  N   ALA A 103      54.334  20.813 -22.208  1.00 74.240          N  
ATOM   1584  CA  ALA A 103      53.604  21.644 -23.146  1.00 74.210          C  
ATOM   1585  C   ALA A 103      52.099  21.497 -22.974  1.00 74.040          C  
ATOM   1586  O   ALA A 103      51.387  22.502 -22.979  1.00 74.250          O  
ATOM   1587  CB  ALA A 103      53.986  21.287 -24.567  1.00103.910          C  
ATOM   1588  H   ALA A 103      54.989  20.113 -22.570  1.00 89.090          H  
ATOM   1589  HA  ALA A 103      53.872  22.683 -22.950  1.00 89.050          H  
ATOM   1590 1HB  ALA A 103      53.461  21.936 -25.254  1.00124.690          H  
ATOM   1591 2HB  ALA A 103      55.061  21.412 -24.693  1.00124.690          H  
ATOM   1592 3HB  ALA A 103      53.718  20.251 -24.769  1.00124.690          H  
ATOM   1593  N   GLU A 104      51.604  20.262 -22.787  1.00 73.670          N  
ATOM   1594  CA  GLU A 104      50.174  20.050 -22.604  1.00 73.500          C  
ATOM   1595  C   GLU A 104      49.706  20.756 -21.354  1.00 72.940          C  
ATOM   1596  O   GLU A 104      48.648  21.392 -21.343  1.00 72.890          O  
ATOM   1597  CB  GLU A 104      49.807  18.568 -22.536  1.00102.970          C  
ATOM   1598  CG  GLU A 104      48.279  18.323 -22.458  1.00102.970          C  
ATOM   1599  CD  GLU A 104      47.884  16.867 -22.503  1.00102.970          C  
ATOM   1600  OE1 GLU A 104      48.739  16.024 -22.487  1.00102.970          O  
ATOM   1601  OE2 GLU A 104      46.703  16.598 -22.573  1.00102.970          O  
ATOM   1602  H   GLU A 104      52.232  19.455 -22.824  1.00 88.400          H  
ATOM   1603  HA  GLU A 104      49.651  20.476 -23.452  1.00 88.200          H  
ATOM   1604 1HB  GLU A 104      50.198  18.055 -23.417  1.00123.560          H  
ATOM   1605 2HB  GLU A 104      50.278  18.116 -21.660  1.00123.560          H  
ATOM   1606 1HG  GLU A 104      47.899  18.753 -21.530  1.00123.560          H  
ATOM   1607 2HG  GLU A 104      47.800  18.850 -23.283  1.00123.560          H  
ATOM   1608  N   THR A 105      50.503  20.669 -20.290  1.00 72.580          N  
ATOM   1609  CA  THR A 105      50.149  21.290 -19.034  1.00 72.050          C  
ATOM   1610  C   THR A 105      49.943  22.785 -19.237  1.00 72.230          C  
ATOM   1611  O   THR A 105      48.919  23.335 -18.802  1.00 72.290          O  
ATOM   1612  CB  THR A 105      51.249  21.048 -17.975  1.00101.080          C  
ATOM   1613  OG1 THR A 105      51.397  19.630 -17.756  1.00101.080          O  
ATOM   1614  CG2 THR A 105      50.872  21.729 -16.654  1.00101.080          C  
ATOM   1615  H   THR A 105      51.353  20.101 -20.346  1.00 87.100          H  
ATOM   1616  HA  THR A 105      49.216  20.855 -18.680  1.00 86.460          H  
ATOM   1617  HB  THR A 105      52.192  21.454 -18.326  1.00121.300          H  
ATOM   1618  HG1 THR A 105      51.775  19.212 -18.566  1.00121.300          H  
ATOM   1619 1HG2 THR A 105      51.654  21.544 -15.923  1.00121.300          H  
ATOM   1620 2HG2 THR A 105      50.766  22.805 -16.800  1.00121.300          H  
ATOM   1621 3HG2 THR A 105      49.929  21.322 -16.291  1.00121.300          H  
ATOM   1622  N   ASP A 106      50.883  23.446 -19.937  1.00 72.350          N  
ATOM   1623  CA  ASP A 106      50.759  24.880 -20.184  1.00 72.580          C  
ATOM   1624  C   ASP A 106      49.572  25.197 -21.095  1.00 72.590          C  
ATOM   1625  O   ASP A 106      48.787  26.108 -20.819  1.00 72.480          O  
ATOM   1626  CB  ASP A 106      52.008  25.422 -20.899  1.00101.520          C  
ATOM   1627  CG  ASP A 106      53.297  25.489 -20.073  1.00101.520          C  
ATOM   1628  OD1 ASP A 106      53.257  25.379 -18.880  1.00101.520          O  
ATOM   1629  OD2 ASP A 106      54.327  25.670 -20.678  1.00101.520          O  
ATOM   1630  H   ASP A 106      51.725  22.939 -20.244  1.00 86.820          H  
ATOM   1631  HA  ASP A 106      50.625  25.389 -19.233  1.00 87.100          H  
ATOM   1632 1HB  ASP A 106      52.207  24.789 -21.769  1.00121.820          H  
ATOM   1633 2HB  ASP A 106      51.795  26.420 -21.274  1.00121.820          H  
ATOM   1634  N   ARG A 107      49.387  24.393 -22.155  1.00 72.770          N  
ATOM   1635  CA  ARG A 107      48.324  24.608 -23.141  1.00 72.830          C  
ATOM   1636  C   ARG A 107      46.940  24.570 -22.536  1.00 72.860          C  
ATOM   1637  O   ARG A 107      46.072  25.342 -22.928  1.00 73.160          O  
ATOM   1638  CB  ARG A 107      48.414  23.576 -24.245  1.00101.940          C  
ATOM   1639  CG  ARG A 107      49.594  23.750 -25.203  1.00101.940          C  
ATOM   1640  CD  ARG A 107      49.742  22.564 -26.074  1.00101.940          C  
ATOM   1641  NE  ARG A 107      50.929  22.629 -26.918  1.00101.940          N  
ATOM   1642  CZ  ARG A 107      51.554  21.546 -27.450  1.00101.940          C  
ATOM   1643  NH1 ARG A 107      51.090  20.329 -27.217  1.00101.940          N  
ATOM   1644  NH2 ARG A 107      52.637  21.711 -28.191  1.00101.940          N  
ATOM   1645  H   ARG A 107      50.057  23.635 -22.320  1.00 87.320          H  
ATOM   1646  HA  ARG A 107      48.464  25.579 -23.587  1.00 87.400          H  
ATOM   1647 1HB  ARG A 107      48.491  22.588 -23.799  1.00122.330          H  
ATOM   1648 2HB  ARG A 107      47.500  23.599 -24.834  1.00122.330          H  
ATOM   1649 1HG  ARG A 107      49.395  24.603 -25.844  1.00122.330          H  
ATOM   1650 2HG  ARG A 107      50.511  23.932 -24.665  1.00122.330          H  
ATOM   1651 1HD  ARG A 107      49.822  21.690 -25.441  1.00122.330          H  
ATOM   1652 2HD  ARG A 107      48.867  22.474 -26.717  1.00122.330          H  
ATOM   1653  HE  ARG A 107      51.316  23.543 -27.118  1.00122.330          H  
ATOM   1654 1HH1 ARG A 107      50.272  20.194 -26.653  1.00122.330          H  
ATOM   1655 2HH1 ARG A 107      51.565  19.485 -27.585  1.00122.330          H  
ATOM   1656 1HH2 ARG A 107      52.998  22.637 -28.366  1.00122.330          H  
ATOM   1657 2HH2 ARG A 107      53.110  20.902 -28.584  1.00122.330          H  
ATOM   1658  N   VAL A 108      46.726  23.678 -21.585  1.00 72.580          N  
ATOM   1659  CA  VAL A 108      45.435  23.594 -20.938  1.00 72.610          C  
ATOM   1660  C   VAL A 108      45.328  24.620 -19.805  1.00 72.650          C  
ATOM   1661  O   VAL A 108      44.356  25.379 -19.708  1.00 72.350          O  
ATOM   1662  CB  VAL A 108      45.212  22.166 -20.399  1.00101.640          C  
ATOM   1663  CG1 VAL A 108      43.896  22.086 -19.607  1.00101.640          C  
ATOM   1664  CG2 VAL A 108      45.210  21.186 -21.579  1.00101.640          C  
ATOM   1665  H   VAL A 108      47.476  23.016 -21.353  1.00 87.100          H  
ATOM   1666  HA  VAL A 108      44.664  23.811 -21.678  1.00 87.130          H  
ATOM   1667  HB  VAL A 108      46.030  21.907 -19.720  1.00121.970          H  
ATOM   1668 1HG1 VAL A 108      43.761  21.072 -19.233  1.00121.970          H  
ATOM   1669 2HG1 VAL A 108      43.916  22.775 -18.763  1.00121.970          H  
ATOM   1670 3HG1 VAL A 108      43.063  22.345 -20.262  1.00121.970          H  
ATOM   1671 1HG2 VAL A 108      45.073  20.168 -21.211  1.00121.970          H  
ATOM   1672 2HG2 VAL A 108      44.401  21.438 -22.260  1.00121.970          H  
ATOM   1673 3HG2 VAL A 108      46.160  21.248 -22.109  1.00121.970          H  
ATOM   1674  N   THR A 109      46.319  24.636 -18.916  1.00 73.040          N  
ATOM   1675  CA  THR A 109      46.292  25.467 -17.722  1.00 73.130          C  
ATOM   1676  C   THR A 109      46.150  26.940 -18.040  1.00 73.640          C  
ATOM   1677  O   THR A 109      45.354  27.642 -17.407  1.00 73.850          O  
ATOM   1678  CB  THR A 109      47.568  25.274 -16.889  1.00102.350          C  
ATOM   1679  OG1 THR A 109      47.678  23.901 -16.500  1.00102.350          O  
ATOM   1680  CG2 THR A 109      47.526  26.155 -15.611  1.00102.350          C  
ATOM   1681  H   THR A 109      47.119  24.019 -19.035  1.00 87.650          H  
ATOM   1682  HA  THR A 109      45.438  25.164 -17.119  1.00 87.760          H  
ATOM   1683  HB  THR A 109      48.418  25.538 -17.497  1.00122.820          H  
ATOM   1684  HG1 THR A 109      47.968  23.390 -17.286  1.00122.820          H  
ATOM   1685 1HG2 THR A 109      48.429  25.991 -15.034  1.00122.820          H  
ATOM   1686 2HG2 THR A 109      47.460  27.209 -15.869  1.00122.820          H  
ATOM   1687 3HG2 THR A 109      46.667  25.878 -15.008  1.00122.820          H  
ATOM   1688  N   GLY A 110      46.879  27.420 -19.042  1.00 73.870          N  
ATOM   1689  CA  GLY A 110      46.887  28.830 -19.370  1.00 74.380          C  
ATOM   1690  C   GLY A 110      45.631  29.337 -20.080  1.00 74.380          C  
ATOM   1691  O   GLY A 110      45.587  30.506 -20.467  1.00 74.330          O  
ATOM   1692  H   GLY A 110      47.515  26.811 -19.569  1.00 88.640          H  
ATOM   1693 1HA  GLY A 110      47.033  29.403 -18.455  1.00 89.260          H  
ATOM   1694 2HA  GLY A 110      47.754  29.034 -19.980  1.00 89.260          H  
ATOM   1695  N   THR A 111      44.615  28.486 -20.277  1.00 74.450          N  
ATOM   1696  CA  THR A 111      43.398  28.946 -20.933  1.00 74.470          C  
ATOM   1697  C   THR A 111      42.266  29.265 -19.947  1.00 74.050          C  
ATOM   1698  O   THR A 111      41.192  29.702 -20.371  1.00 74.030          O  
ATOM   1699  CB  THR A 111      42.893  27.922 -21.965  1.00104.250          C  
ATOM   1700  OG1 THR A 111      42.544  26.677 -21.314  1.00104.250          O  
ATOM   1701  CG2 THR A 111      43.950  27.680 -23.013  1.00104.250          C  
ATOM   1702  H   THR A 111      44.677  27.508 -19.979  1.00 89.340          H  
ATOM   1703  HA  THR A 111      43.628  29.864 -21.471  1.00 89.360          H  
ATOM   1704  HB  THR A 111      42.003  28.316 -22.450  1.00125.100          H  
ATOM   1705  HG1 THR A 111      43.322  26.287 -20.862  1.00125.100          H  
ATOM   1706 1HG2 THR A 111      43.593  26.959 -23.747  1.00125.100          H  
ATOM   1707 2HG2 THR A 111      44.195  28.615 -23.510  1.00125.100          H  
ATOM   1708 3HG2 THR A 111      44.822  27.295 -22.522  1.00125.100          H  
ATOM   1709  N   ASN A 112      42.488  29.066 -18.638  1.00 73.740          N  
ATOM   1710  CA  ASN A 112      41.417  29.312 -17.667  1.00 73.380          C  
ATOM   1711  C   ASN A 112      41.961  29.604 -16.256  1.00 72.920          C  
ATOM   1712  O   ASN A 112      43.171  29.617 -16.033  1.00 72.780          O  
ATOM   1713  CB  ASN A 112      40.469  28.110 -17.675  1.00102.880          C  
ATOM   1714  CG  ASN A 112      39.032  28.441 -17.375  1.00102.880          C  
ATOM   1715  OD1 ASN A 112      38.745  29.353 -16.590  1.00102.880          O  
ATOM   1716  ND2 ASN A 112      38.127  27.716 -17.986  1.00102.880          N  
ATOM   1717  H   ASN A 112      43.400  28.714 -18.329  1.00 88.490          H  
ATOM   1718  HA  ASN A 112      40.862  30.196 -17.984  1.00 88.060          H  
ATOM   1719 1HB  ASN A 112      40.515  27.621 -18.650  1.00123.450          H  
ATOM   1720 2HB  ASN A 112      40.809  27.387 -16.942  1.00123.450          H  
ATOM   1721 1HD2 ASN A 112      37.155  27.891 -17.828  1.00123.450          H  
ATOM   1722 2HD2 ASN A 112      38.408  26.991 -18.618  1.00123.450          H  
ATOM   1723  N   LYS A 113      41.068  29.838 -15.297  1.00 72.700          N  
ATOM   1724  CA  LYS A 113      41.488  30.095 -13.919  1.00 72.290          C  
ATOM   1725  C   LYS A 113      40.554  29.480 -12.870  1.00 71.840          C  
ATOM   1726  O   LYS A 113      39.354  29.339 -13.098  1.00 71.830          O  
ATOM   1727  CB  LYS A 113      41.606  31.603 -13.692  1.00101.370          C  
ATOM   1728  CG  LYS A 113      40.290  32.371 -13.832  1.00101.370          C  
ATOM   1729  CD  LYS A 113      40.497  33.872 -13.644  1.00101.370          C  
ATOM   1730  CE  LYS A 113      39.176  34.631 -13.726  1.00101.370          C  
ATOM   1731  NZ  LYS A 113      39.364  36.101 -13.548  1.00101.370          N  
ATOM   1732  H   LYS A 113      40.082  29.834 -15.540  1.00 87.240          H  
ATOM   1733  HA  LYS A 113      42.472  29.649 -13.776  1.00 86.750          H  
ATOM   1734 1HB  LYS A 113      41.998  31.789 -12.693  1.00121.640          H  
ATOM   1735 2HB  LYS A 113      42.318  32.018 -14.406  1.00121.640          H  
ATOM   1736 1HG  LYS A 113      39.871  32.188 -14.822  1.00121.640          H  
ATOM   1737 2HG  LYS A 113      39.577  32.017 -13.088  1.00121.640          H  
ATOM   1738 1HD  LYS A 113      40.952  34.053 -12.670  1.00121.640          H  
ATOM   1739 2HD  LYS A 113      41.170  34.247 -14.416  1.00121.640          H  
ATOM   1740 1HE  LYS A 113      38.721  34.447 -14.698  1.00121.640          H  
ATOM   1741 2HE  LYS A 113      38.507  34.264 -12.947  1.00121.640          H  
ATOM   1742 1HZ  LYS A 113      38.468  36.565 -13.609  1.00121.640          H  
ATOM   1743 2HZ  LYS A 113      39.776  36.283 -12.643  1.00121.640          H  
ATOM   1744 3HZ  LYS A 113      39.974  36.454 -14.272  1.00121.640          H  
ATOM   1745  N   GLY A 114      41.107  29.166 -11.694  1.00 71.480          N  
ATOM   1746  CA  GLY A 114      40.309  28.681 -10.566  1.00 71.060          C  
ATOM   1747  C   GLY A 114      40.243  27.160 -10.416  1.00 70.690          C  
ATOM   1748  O   GLY A 114      40.563  26.393 -11.333  1.00 70.730          O  
ATOM   1749  H   GLY A 114      42.100  29.296 -11.574  1.00 85.780          H  
ATOM   1750 1HA  GLY A 114      40.712  29.106  -9.647  1.00 85.270          H  
ATOM   1751 2HA  GLY A 114      39.296  29.071 -10.659  1.00 85.270          H  
ATOM   1752  N   ILE A 115      39.849  26.725  -9.219  1.00 70.370          N  
ATOM   1753  CA  ILE A 115      39.716  25.308  -8.912  1.00 70.020          C  
ATOM   1754  C   ILE A 115      38.382  24.980  -8.261  1.00 69.740          C  
ATOM   1755  O   ILE A 115      37.681  25.865  -7.771  1.00 69.880          O  
ATOM   1756  CB  ILE A 115      40.840  24.792  -8.001  1.00 98.170          C  
ATOM   1757  CG1 ILE A 115      40.826  25.504  -6.633  1.00 98.170          C  
ATOM   1758  CG2 ILE A 115      42.171  24.939  -8.706  1.00 98.170          C  
ATOM   1759  CD1 ILE A 115      41.758  24.879  -5.605  1.00 98.170          C  
ATOM   1760  H   ILE A 115      39.600  27.406  -8.514  1.00 84.440          H  
ATOM   1761  HA  ILE A 115      39.768  24.750  -9.846  1.00 84.020          H  
ATOM   1762  HB  ILE A 115      40.653  23.763  -7.801  1.00117.800          H  
ATOM   1763 1HG1 ILE A 115      41.109  26.545  -6.769  1.00117.800          H  
ATOM   1764 2HG1 ILE A 115      39.819  25.468  -6.219  1.00117.800          H  
ATOM   1765 1HG2 ILE A 115      42.971  24.536  -8.103  1.00117.800          H  
ATOM   1766 2HG2 ILE A 115      42.132  24.395  -9.649  1.00117.800          H  
ATOM   1767 3HG2 ILE A 115      42.364  25.987  -8.905  1.00117.800          H  
ATOM   1768 1HD1 ILE A 115      41.679  25.428  -4.670  1.00117.800          H  
ATOM   1769 2HD1 ILE A 115      41.468  23.841  -5.436  1.00117.800          H  
ATOM   1770 3HD1 ILE A 115      42.787  24.911  -5.937  1.00117.800          H  
ATOM   1771  N   SER A 116      38.079  23.691  -8.219  1.00 69.360          N  
ATOM   1772  CA  SER A 116      36.911  23.150  -7.544  1.00 69.110          C  
ATOM   1773  C   SER A 116      37.329  21.764  -7.056  1.00 68.890          C  
ATOM   1774  O   SER A 116      37.967  21.042  -7.821  1.00 68.820          O  
ATOM   1775  CB  SER A 116      35.734  23.064  -8.499  1.00 96.850          C  
ATOM   1776  OG  SER A 116      34.604  22.518  -7.874  1.00 96.850          O  
ATOM   1777  H   SER A 116      38.706  23.043  -8.676  1.00 83.230          H  
ATOM   1778  HA  SER A 116      36.660  23.810  -6.718  1.00 82.930          H  
ATOM   1779 1HB  SER A 116      35.499  24.063  -8.871  1.00116.220          H  
ATOM   1780 2HB  SER A 116      36.008  22.452  -9.356  1.00116.220          H  
ATOM   1781  HG  SER A 116      33.919  22.489  -8.546  1.00116.220          H  
ATOM   1782  N   PRO A 117      37.086  21.391  -5.785  1.00 68.780          N  
ATOM   1783  CA  PRO A 117      37.483  20.117  -5.212  1.00 68.620          C  
ATOM   1784  C   PRO A 117      36.812  18.939  -5.895  1.00 68.540          C  
ATOM   1785  O   PRO A 117      35.604  18.967  -6.121  1.00 68.370          O  
ATOM   1786  CB  PRO A 117      37.006  20.244  -3.760  1.00102.930          C  
ATOM   1787  CG  PRO A 117      35.899  21.285  -3.800  1.00102.930          C  
ATOM   1788  CD  PRO A 117      36.292  22.244  -4.896  1.00102.930          C  
ATOM   1789  HA  PRO A 117      38.569  20.025  -5.228  1.00 82.340          H  
ATOM   1790 1HB  PRO A 117      36.652  19.275  -3.409  1.00123.520          H  
ATOM   1791 2HB  PRO A 117      37.856  20.530  -3.108  1.00123.520          H  
ATOM   1792 1HG  PRO A 117      34.929  20.791  -4.005  1.00123.520          H  
ATOM   1793 2HG  PRO A 117      35.803  21.776  -2.822  1.00123.520          H  
ATOM   1794 1HD  PRO A 117      35.371  22.585  -5.394  1.00123.520          H  
ATOM   1795 2HD  PRO A 117      36.897  23.074  -4.496  1.00123.520          H  
ATOM   1796  N   VAL A 118      37.583  17.888  -6.155  1.00 68.670          N  
ATOM   1797  CA  VAL A 118      37.060  16.655  -6.722  1.00 68.630          C  
ATOM   1798  C   VAL A 118      37.701  15.526  -5.930  1.00 68.820          C  
ATOM   1799  O   VAL A 118      38.805  15.736  -5.441  1.00 69.070          O  
ATOM   1800  CB  VAL A 118      37.428  16.536  -8.223  1.00 96.100          C  
ATOM   1801  CG1 VAL A 118      36.841  17.712  -8.984  1.00 96.100          C  
ATOM   1802  CG2 VAL A 118      38.947  16.459  -8.400  1.00 96.100          C  
ATOM   1803  H   VAL A 118      38.575  17.959  -5.957  1.00 82.400          H  
ATOM   1804  HA  VAL A 118      35.980  16.657  -6.611  1.00 82.360          H  
ATOM   1805  HB  VAL A 118      36.979  15.642  -8.632  1.00115.320          H  
ATOM   1806 1HG1 VAL A 118      37.072  17.612 -10.042  1.00115.320          H  
ATOM   1807 2HG1 VAL A 118      35.761  17.726  -8.845  1.00115.320          H  
ATOM   1808 3HG1 VAL A 118      37.262  18.646  -8.617  1.00115.320          H  
ATOM   1809 1HG2 VAL A 118      39.180  16.371  -9.459  1.00115.320          H  
ATOM   1810 2HG2 VAL A 118      39.399  17.349  -8.012  1.00115.320          H  
ATOM   1811 3HG2 VAL A 118      39.353  15.588  -7.879  1.00115.320          H  
ATOM   1812  N   PRO A 119      37.133  14.313  -5.870  1.00 68.740          N  
ATOM   1813  CA  PRO A 119      37.729  13.157  -5.216  1.00 68.920          C  
ATOM   1814  C   PRO A 119      39.130  12.897  -5.730  1.00 68.940          C  
ATOM   1815  O   PRO A 119      39.368  12.927  -6.939  1.00 68.920          O  
ATOM   1816  CB  PRO A 119      36.772  12.033  -5.614  1.00103.380          C  
ATOM   1817  CG  PRO A 119      35.448  12.730  -5.808  1.00103.380          C  
ATOM   1818  CD  PRO A 119      35.792  14.064  -6.435  1.00103.380          C  
ATOM   1819  HA  PRO A 119      37.741  13.290  -4.133  1.00 82.700          H  
ATOM   1820 1HB  PRO A 119      37.137  11.534  -6.525  1.00124.060          H  
ATOM   1821 2HB  PRO A 119      36.746  11.270  -4.821  1.00124.060          H  
ATOM   1822 1HG  PRO A 119      34.765  12.121  -6.422  1.00124.060          H  
ATOM   1823 2HG  PRO A 119      34.979  12.849  -4.838  1.00124.060          H  
ATOM   1824 1HD  PRO A 119      35.824  13.978  -7.528  1.00124.060          H  
ATOM   1825 2HD  PRO A 119      35.054  14.798  -6.085  1.00124.060          H  
ATOM   1826  N   ILE A 120      40.046  12.595  -4.814  1.00 68.990          N  
ATOM   1827  CA  ILE A 120      41.427  12.336  -5.192  1.00 69.020          C  
ATOM   1828  C   ILE A 120      41.829  10.886  -4.931  1.00 68.870          C  
ATOM   1829  O   ILE A 120      41.734  10.381  -3.808  1.00 68.880          O  
ATOM   1830  CB  ILE A 120      42.391  13.327  -4.482  1.00 96.620          C  
ATOM   1831  CG1 ILE A 120      43.853  13.050  -4.961  1.00 96.620          C  
ATOM   1832  CG2 ILE A 120      42.238  13.269  -2.929  1.00 96.620          C  
ATOM   1833  CD1 ILE A 120      44.856  14.135  -4.602  1.00 96.620          C  
ATOM   1834  H   ILE A 120      39.770  12.551  -3.843  1.00 82.790          H  
ATOM   1835  HA  ILE A 120      41.521  12.512  -6.263  1.00 82.820          H  
ATOM   1836  HB  ILE A 120      42.144  14.344  -4.811  1.00115.940          H  
ATOM   1837 1HG1 ILE A 120      44.199  12.114  -4.543  1.00115.940          H  
ATOM   1838 2HG1 ILE A 120      43.846  12.959  -6.046  1.00115.940          H  
ATOM   1839 1HG2 ILE A 120      42.900  13.983  -2.460  1.00115.940          H  
ATOM   1840 2HG2 ILE A 120      41.219  13.502  -2.662  1.00115.940          H  
ATOM   1841 3HG2 ILE A 120      42.470  12.292  -2.557  1.00115.940          H  
ATOM   1842 1HD1 ILE A 120      45.835  13.859  -4.993  1.00115.940          H  
ATOM   1843 2HD1 ILE A 120      44.542  15.088  -5.045  1.00115.940          H  
ATOM   1844 3HD1 ILE A 120      44.921  14.243  -3.532  1.00115.940          H  
ATOM   1845  N   ASN A 121      42.350  10.231  -5.958  1.00 68.750          N  
ATOM   1846  CA  ASN A 121      42.744   8.829  -5.844  1.00 68.600          C  
ATOM   1847  C   ASN A 121      44.119   8.627  -5.216  1.00 68.230          C  
ATOM   1848  O   ASN A 121      45.074   8.227  -5.885  1.00 68.190          O  
ATOM   1849  CB  ASN A 121      42.669   8.146  -7.195  1.00 96.100          C  
ATOM   1850  CG  ASN A 121      41.252   8.006  -7.684  1.00 96.100          C  
ATOM   1851  OD1 ASN A 121      40.347   7.644  -6.920  1.00 96.100          O  
ATOM   1852  ND2 ASN A 121      41.032   8.294  -8.938  1.00 96.100          N  
ATOM   1853  H   ASN A 121      42.419  10.712  -6.844  1.00 82.500          H  
ATOM   1854  HA  ASN A 121      42.030   8.335  -5.184  1.00 82.320          H  
ATOM   1855 1HB  ASN A 121      43.247   8.705  -7.930  1.00115.320          H  
ATOM   1856 2HB  ASN A 121      43.108   7.150  -7.118  1.00115.320          H  
ATOM   1857 1HD2 ASN A 121      40.107   8.219  -9.314  1.00115.320          H  
ATOM   1858 2HD2 ASN A 121      41.782   8.595  -9.526  1.00115.320          H  
ATOM   1859  N   LEU A 122      44.202   8.899  -3.922  1.00 67.990          N  
ATOM   1860  CA  LEU A 122      45.455   8.740  -3.184  1.00 67.590          C  
ATOM   1861  C   LEU A 122      45.700   7.258  -2.942  1.00 67.130          C  
ATOM   1862  O   LEU A 122      44.755   6.515  -2.656  1.00 67.160          O  
ATOM   1863  CB  LEU A 122      45.390   9.464  -1.826  1.00 94.790          C  
ATOM   1864  CG  LEU A 122      45.230  10.999  -1.855  1.00 94.790          C  
ATOM   1865  CD1 LEU A 122      45.001  11.513  -0.449  1.00 94.790          C  
ATOM   1866  CD2 LEU A 122      46.471  11.656  -2.443  1.00 94.790          C  
ATOM   1867  H   LEU A 122      43.347   9.253  -3.482  1.00 81.590          H  
ATOM   1868  HA  LEU A 122      46.273   9.125  -3.786  1.00 81.110          H  
ATOM   1869 1HB  LEU A 122      44.545   9.061  -1.271  1.00113.740          H  
ATOM   1870 2HB  LEU A 122      46.300   9.234  -1.268  1.00113.740          H  
ATOM   1871  HG  LEU A 122      44.381  11.245  -2.444  1.00113.740          H  
ATOM   1872 1HD1 LEU A 122      44.865  12.590  -0.480  1.00113.740          H  
ATOM   1873 2HD1 LEU A 122      44.103  11.049  -0.040  1.00113.740          H  
ATOM   1874 3HD1 LEU A 122      45.855  11.273   0.182  1.00113.740          H  
ATOM   1875 1HD2 LEU A 122      46.337  12.730  -2.445  1.00113.740          H  
ATOM   1876 2HD2 LEU A 122      47.343  11.407  -1.837  1.00113.740          H  
ATOM   1877 3HD2 LEU A 122      46.628  11.317  -3.461  1.00113.740          H  
ATOM   1878  N   ARG A 123      46.967   6.836  -3.005  1.00 66.710          N  
ATOM   1879  CA  ARG A 123      47.331   5.441  -2.752  1.00 66.230          C  
ATOM   1880  C   ARG A 123      48.554   5.320  -1.850  1.00 65.520          C  
ATOM   1881  O   ARG A 123      49.401   6.212  -1.787  1.00 65.330          O  
ATOM   1882  CB  ARG A 123      47.544   4.681  -4.064  1.00 92.910          C  
ATOM   1883  CG  ARG A 123      46.273   4.553  -4.952  1.00 92.910          C  
ATOM   1884  CD  ARG A 123      45.250   3.634  -4.345  1.00 92.910          C  
ATOM   1885  NE  ARG A 123      44.091   3.445  -5.199  1.00 92.910          N  
ATOM   1886  CZ  ARG A 123      42.981   4.218  -5.223  1.00 92.910          C  
ATOM   1887  NH1 ARG A 123      42.836   5.276  -4.448  1.00 92.910          N  
ATOM   1888  NH2 ARG A 123      42.019   3.869  -6.055  1.00 92.910          N  
ATOM   1889  H   ARG A 123      47.694   7.499  -3.239  1.00 80.050          H  
ATOM   1890  HA  ARG A 123      46.509   4.970  -2.222  1.00 79.480          H  
ATOM   1891 1HB  ARG A 123      48.307   5.183  -4.658  1.00111.500          H  
ATOM   1892 2HB  ARG A 123      47.908   3.674  -3.852  1.00111.500          H  
ATOM   1893 1HG  ARG A 123      45.822   5.525  -5.131  1.00111.500          H  
ATOM   1894 2HG  ARG A 123      46.556   4.112  -5.908  1.00111.500          H  
ATOM   1895 1HD  ARG A 123      45.706   2.657  -4.180  1.00111.500          H  
ATOM   1896 2HD  ARG A 123      44.899   4.020  -3.400  1.00111.500          H  
ATOM   1897  HE  ARG A 123      44.079   2.645  -5.844  1.00111.500          H  
ATOM   1898 1HH1 ARG A 123      43.578   5.573  -3.790  1.00111.500          H  
ATOM   1899 2HH1 ARG A 123      41.982   5.809  -4.486  1.00111.500          H  
ATOM   1900 1HH2 ARG A 123      42.176   3.031  -6.636  1.00111.500          H  
ATOM   1901 2HH2 ARG A 123      41.163   4.394  -6.120  1.00111.500          H  
ATOM   1902  N   VAL A 124      48.621   4.205  -1.130  1.00 65.140          N  
ATOM   1903  CA  VAL A 124      49.695   3.938  -0.184  1.00 64.450          C  
ATOM   1904  C   VAL A 124      50.502   2.707  -0.548  1.00 63.890          C  
ATOM   1905  O   VAL A 124      49.942   1.636  -0.804  1.00 64.020          O  
ATOM   1906  CB  VAL A 124      49.112   3.777   1.239  1.00 90.510          C  
ATOM   1907  CG1 VAL A 124      50.223   3.436   2.254  1.00 90.510          C  
ATOM   1908  CG2 VAL A 124      48.408   5.074   1.632  1.00 90.510          C  
ATOM   1909  H   VAL A 124      47.902   3.505  -1.267  1.00 78.170          H  
ATOM   1910  HA  VAL A 124      50.371   4.794  -0.182  1.00 77.340          H  
ATOM   1911  HB  VAL A 124      48.396   2.957   1.246  1.00108.610          H  
ATOM   1912 1HG1 VAL A 124      49.783   3.329   3.244  1.00108.610          H  
ATOM   1913 2HG1 VAL A 124      50.714   2.500   1.987  1.00108.610          H  
ATOM   1914 3HG1 VAL A 124      50.963   4.237   2.273  1.00108.610          H  
ATOM   1915 1HG2 VAL A 124      47.984   4.970   2.628  1.00108.610          H  
ATOM   1916 2HG2 VAL A 124      49.128   5.892   1.625  1.00108.610          H  
ATOM   1917 3HG2 VAL A 124      47.610   5.294   0.926  1.00108.610          H  
ATOM   1918  N   TYR A 125      51.820   2.875  -0.529  1.00 63.290          N  
ATOM   1919  CA  TYR A 125      52.781   1.820  -0.814  1.00 62.730          C  
ATOM   1920  C   TYR A 125      53.766   1.749   0.352  1.00 62.100          C  
ATOM   1921  O   TYR A 125      53.919   2.725   1.090  1.00 62.010          O  
ATOM   1922  CB  TYR A 125      53.484   2.112  -2.152  1.00 88.050          C  
ATOM   1923  CG  TYR A 125      54.379   3.319  -2.130  1.00 88.050          C  
ATOM   1924  CD1 TYR A 125      55.720   3.164  -1.891  1.00 88.050          C  
ATOM   1925  CD2 TYR A 125      53.851   4.582  -2.318  1.00 88.050          C  
ATOM   1926  CE1 TYR A 125      56.555   4.249  -1.847  1.00 88.050          C  
ATOM   1927  CE2 TYR A 125      54.678   5.676  -2.265  1.00 88.050          C  
ATOM   1928  CZ  TYR A 125      56.034   5.514  -2.035  1.00 88.050          C  
ATOM   1929  OH  TYR A 125      56.872   6.615  -1.988  1.00 88.050          O  
ATOM   1930  H   TYR A 125      52.161   3.803  -0.312  1.00 75.950          H  
ATOM   1931  HA  TYR A 125      52.264   0.863  -0.870  1.00 75.280          H  
ATOM   1932 1HB  TYR A 125      54.081   1.249  -2.450  1.00105.660          H  
ATOM   1933 2HB  TYR A 125      52.742   2.278  -2.924  1.00105.660          H  
ATOM   1934  HD1 TYR A 125      56.113   2.174  -1.741  1.00105.660          H  
ATOM   1935  HD2 TYR A 125      52.784   4.714  -2.503  1.00105.660          H  
ATOM   1936  HE1 TYR A 125      57.620   4.109  -1.660  1.00105.660          H  
ATOM   1937  HE2 TYR A 125      54.264   6.670  -2.408  1.00105.660          H  
ATOM   1938  HH  TYR A 125      56.357   7.419  -2.104  1.00105.660          H  
ATOM   1939  N   SER A 126      54.426   0.600   0.517  1.00 61.690          N  
ATOM   1940  CA  SER A 126      55.390   0.408   1.600  1.00 61.070          C  
ATOM   1941  C   SER A 126      56.369  -0.725   1.216  1.00 60.610          C  
ATOM   1942  O   SER A 126      56.113  -1.406   0.219  1.00 60.830          O  
ATOM   1943  CB  SER A 126      54.603   0.070   2.864  1.00 85.750          C  
ATOM   1944  OG  SER A 126      54.019  -1.198   2.759  1.00 85.750          O  
ATOM   1945  H   SER A 126      54.249  -0.168  -0.112  1.00 74.030          H  
ATOM   1946  HA  SER A 126      55.934   1.344   1.728  1.00 73.280          H  
ATOM   1947 1HB  SER A 126      55.206   0.124   3.745  1.00102.900          H  
ATOM   1948 2HB  SER A 126      53.815   0.811   2.989  1.00102.900          H  
ATOM   1949  HG  SER A 126      53.555  -1.344   3.585  1.00102.900          H  
ATOM   1950  N   PRO A 127      57.501  -0.934   1.946  1.00 60.010          N  
ATOM   1951  CA  PRO A 127      58.512  -1.969   1.712  1.00 59.570          C  
ATOM   1952  C   PRO A 127      58.009  -3.398   1.752  1.00 59.510          C  
ATOM   1953  O   PRO A 127      57.240  -3.776   2.637  1.00 59.580          O  
ATOM   1954  CB  PRO A 127      59.487  -1.751   2.880  1.00 89.360          C  
ATOM   1955  CG  PRO A 127      59.307  -0.330   3.280  1.00 89.360          C  
ATOM   1956  CD  PRO A 127      57.840  -0.061   3.099  1.00 89.360          C  
ATOM   1957  HA  PRO A 127      59.018  -1.789   0.764  1.00 71.480          H  
ATOM   1958 1HB  PRO A 127      59.279  -2.466   3.689  1.00107.230          H  
ATOM   1959 2HB  PRO A 127      60.507  -1.937   2.543  1.00107.230          H  
ATOM   1960 1HG  PRO A 127      59.644  -0.175   4.315  1.00107.230          H  
ATOM   1961 2HG  PRO A 127      59.937   0.308   2.649  1.00107.230          H  
ATOM   1962 1HD  PRO A 127      57.319  -0.390   4.002  1.00107.230          H  
ATOM   1963 2HD  PRO A 127      57.706   1.004   2.891  1.00107.230          H  
ATOM   1964  N   HIS A 128      58.570  -4.211   0.863  1.00 59.390          N  
ATOM   1965  CA  HIS A 128      58.271  -5.636   0.789  1.00 59.350          C  
ATOM   1966  C   HIS A 128      59.413  -6.422   0.148  1.00 59.110          C  
ATOM   1967  O   HIS A 128      60.113  -5.914  -0.739  1.00 59.270          O  
ATOM   1968  CB  HIS A 128      56.974  -5.861   0.001  1.00 83.110          C  
ATOM   1969  CG  HIS A 128      56.518  -7.284  -0.046  1.00 83.110          C  
ATOM   1970  ND1 HIS A 128      57.025  -8.198  -0.944  1.00 83.110          N  
ATOM   1971  CD2 HIS A 128      55.605  -7.950   0.694  1.00 83.110          C  
ATOM   1972  CE1 HIS A 128      56.448  -9.370  -0.745  1.00 83.110          C  
ATOM   1973  NE2 HIS A 128      55.581  -9.243   0.241  1.00 83.110          N  
ATOM   1974  H   HIS A 128      59.140  -3.774   0.134  1.00 71.270          H  
ATOM   1975  HA  HIS A 128      58.127  -6.029   1.795  1.00 71.220          H  
ATOM   1976 1HB  HIS A 128      56.176  -5.261   0.442  1.00 99.730          H  
ATOM   1977 2HB  HIS A 128      57.111  -5.514  -1.021  1.00 99.730          H  
ATOM   1978  HD2 HIS A 128      55.004  -7.535   1.504  1.00 99.730          H  
ATOM   1979  HE1 HIS A 128      56.650 -10.283  -1.298  1.00 99.730          H  
ATOM   1980  HE2 HIS A 128      54.993  -9.979   0.609  1.00 99.730          H  
ATOM   1981  N   VAL A 129      59.664  -7.628   0.675  1.00 58.770          N  
ATOM   1982  CA  VAL A 129      60.673  -8.534   0.128  1.00 58.560          C  
ATOM   1983  C   VAL A 129      59.997  -9.854  -0.199  1.00 58.660          C  
ATOM   1984  O   VAL A 129      59.273 -10.411   0.628  1.00 58.610          O  
ATOM   1985  CB  VAL A 129      61.842  -8.774   1.136  1.00 82.070          C  
ATOM   1986  CG1 VAL A 129      61.323  -9.393   2.452  1.00 82.070          C  
ATOM   1987  CG2 VAL A 129      62.918  -9.661   0.511  1.00 82.070          C  
ATOM   1988  H   VAL A 129      59.081  -7.956   1.434  1.00 70.520          H  
ATOM   1989  HA  VAL A 129      61.080  -8.108  -0.789  1.00 70.270          H  
ATOM   1990  HB  VAL A 129      62.289  -7.833   1.373  1.00 98.480          H  
ATOM   1991 1HG1 VAL A 129      62.126  -9.524   3.126  1.00 98.480          H  
ATOM   1992 2HG1 VAL A 129      60.586  -8.737   2.900  1.00 98.480          H  
ATOM   1993 3HG1 VAL A 129      60.883 -10.361   2.284  1.00 98.480          H  
ATOM   1994 1HG2 VAL A 129      63.734  -9.784   1.210  1.00 98.480          H  
ATOM   1995 2HG2 VAL A 129      62.513 -10.643   0.261  1.00 98.480          H  
ATOM   1996 3HG2 VAL A 129      63.295  -9.185  -0.396  1.00 98.480          H  
ATOM   1997  N   LEU A 130      60.234 -10.375  -1.387  1.00 58.820          N  
ATOM   1998  CA  LEU A 130      59.640 -11.650  -1.724  1.00 58.920          C  
ATOM   1999  C   LEU A 130      60.715 -12.720  -1.648  1.00 58.830          C  
ATOM   2000  O   LEU A 130      61.813 -12.536  -2.173  1.00 58.800          O  
ATOM   2001  CB  LEU A 130      59.017 -11.597  -3.130  1.00 82.450          C  
ATOM   2002  CG  LEU A 130      58.272 -12.872  -3.627  1.00 82.450          C  
ATOM   2003  CD1 LEU A 130      57.000 -13.102  -2.811  1.00 82.450          C  
ATOM   2004  CD2 LEU A 130      57.941 -12.707  -5.096  1.00 82.450          C  
ATOM   2005  H   LEU A 130      60.825  -9.890  -2.049  1.00 70.580          H  
ATOM   2006  HA  LEU A 130      58.870 -11.882  -0.994  1.00 70.700          H  
ATOM   2007 1HB  LEU A 130      58.315 -10.767  -3.163  1.00 98.940          H  
ATOM   2008 2HB  LEU A 130      59.814 -11.386  -3.852  1.00 98.940          H  
ATOM   2009  HG  LEU A 130      58.904 -13.734  -3.494  1.00 98.940          H  
ATOM   2010 1HD1 LEU A 130      56.496 -13.999  -3.173  1.00 98.940          H  
ATOM   2011 2HD1 LEU A 130      57.238 -13.236  -1.763  1.00 98.940          H  
ATOM   2012 3HD1 LEU A 130      56.335 -12.247  -2.924  1.00 98.940          H  
ATOM   2013 1HD2 LEU A 130      57.428 -13.589  -5.462  1.00 98.940          H  
ATOM   2014 2HD2 LEU A 130      57.304 -11.836  -5.240  1.00 98.940          H  
ATOM   2015 3HD2 LEU A 130      58.865 -12.576  -5.648  1.00 98.940          H  
ATOM   2016  N   ASN A 131      60.407 -13.840  -1.008  1.00 58.800          N  
ATOM   2017  CA  ASN A 131      61.361 -14.934  -0.913  1.00 58.720          C  
ATOM   2018  C   ASN A 131      60.775 -16.221  -1.478  1.00 58.890          C  
ATOM   2019  O   ASN A 131      59.856 -16.803  -0.901  1.00 59.220          O  
ATOM   2020  CB  ASN A 131      61.802 -15.113   0.524  1.00 82.240          C  
ATOM   2021  CG  ASN A 131      62.589 -13.926   1.043  1.00 82.240          C  
ATOM   2022  OD1 ASN A 131      63.752 -13.737   0.656  1.00 82.240          O  
ATOM   2023  ND2 ASN A 131      61.985 -13.144   1.899  1.00 82.240          N  
ATOM   2024  H   ASN A 131      59.504 -13.935  -0.564  1.00 70.560          H  
ATOM   2025  HA  ASN A 131      62.238 -14.691  -1.514  1.00 70.460          H  
ATOM   2026 1HB  ASN A 131      60.928 -15.260   1.159  1.00 98.690          H  
ATOM   2027 2HB  ASN A 131      62.419 -16.007   0.604  1.00 98.690          H  
ATOM   2028 1HD2 ASN A 131      62.463 -12.350   2.273  1.00 98.690          H  
ATOM   2029 2HD2 ASN A 131      61.045 -13.337   2.177  1.00 98.690          H  
ATOM   2030  N   LEU A 132      61.277 -16.632  -2.637  1.00 58.680          N  
ATOM   2031  CA  LEU A 132      60.765 -17.813  -3.320  1.00 58.820          C  
ATOM   2032  C   LEU A 132      61.746 -18.965  -3.324  1.00 58.560          C  
ATOM   2033  O   LEU A 132      62.961 -18.765  -3.290  1.00 58.200          O  
ATOM   2034  CB  LEU A 132      60.413 -17.492  -4.774  1.00 82.290          C  
ATOM   2035  CG  LEU A 132      59.417 -16.352  -5.010  1.00 82.290          C  
ATOM   2036  CD1 LEU A 132      59.256 -16.155  -6.500  1.00 82.290          C  
ATOM   2037  CD2 LEU A 132      58.068 -16.662  -4.346  1.00 82.290          C  
ATOM   2038  H   LEU A 132      62.038 -16.111  -3.051  1.00 70.420          H  
ATOM   2039  HA  LEU A 132      59.877 -18.160  -2.797  1.00 70.580          H  
ATOM   2040 1HB  LEU A 132      61.333 -17.239  -5.297  1.00 98.750          H  
ATOM   2041 2HB  LEU A 132      60.002 -18.393  -5.233  1.00 98.750          H  
ATOM   2042  HG  LEU A 132      59.822 -15.438  -4.602  1.00 98.750          H  
ATOM   2043 1HD1 LEU A 132      58.571 -15.333  -6.689  1.00 98.750          H  
ATOM   2044 2HD1 LEU A 132      60.224 -15.922  -6.944  1.00 98.750          H  
ATOM   2045 3HD1 LEU A 132      58.859 -17.064  -6.950  1.00 98.750          H  
ATOM   2046 1HD2 LEU A 132      57.380 -15.846  -4.533  1.00 98.750          H  
ATOM   2047 2HD2 LEU A 132      57.655 -17.580  -4.762  1.00 98.750          H  
ATOM   2048 3HD2 LEU A 132      58.189 -16.774  -3.271  1.00 98.750          H  
ATOM   2049  N   THR A 133      61.196 -20.166  -3.415  1.00 58.760          N  
ATOM   2050  CA  THR A 133      61.949 -21.400  -3.566  1.00 58.530          C  
ATOM   2051  C   THR A 133      61.006 -22.409  -4.181  1.00 58.590          C  
ATOM   2052  O   THR A 133      59.789 -22.284  -4.022  1.00 58.980          O  
ATOM   2053  CB  THR A 133      62.504 -21.923  -2.233  1.00 82.030          C  
ATOM   2054  OG1 THR A 133      63.342 -23.053  -2.494  1.00 82.030          O  
ATOM   2055  CG2 THR A 133      61.364 -22.345  -1.307  1.00 82.030          C  
ATOM   2056  H   THR A 133      60.188 -20.230  -3.407  1.00 70.510          H  
ATOM   2057  HA  THR A 133      62.779 -21.239  -4.254  1.00 70.240          H  
ATOM   2058  HB  THR A 133      63.095 -21.138  -1.757  1.00 98.440          H  
ATOM   2059  HG1 THR A 133      63.840 -23.272  -1.701  1.00 98.440          H  
ATOM   2060 1HG2 THR A 133      61.781 -22.711  -0.372  1.00 98.440          H  
ATOM   2061 2HG2 THR A 133      60.724 -21.486  -1.109  1.00 98.440          H  
ATOM   2062 3HG2 THR A 133      60.775 -23.138  -1.765  1.00 98.440          H  
ATOM   2063  N   LEU A 134      61.536 -23.384  -4.899  1.00 58.200          N  
ATOM   2064  CA  LEU A 134      60.675 -24.403  -5.474  1.00 58.240          C  
ATOM   2065  C   LEU A 134      60.893 -25.765  -4.853  1.00 58.490          C  
ATOM   2066  O   LEU A 134      62.014 -26.134  -4.502  1.00 58.400          O  
ATOM   2067  CB  LEU A 134      60.896 -24.483  -6.985  1.00 81.520          C  
ATOM   2068  CG  LEU A 134      60.665 -23.168  -7.784  1.00 81.520          C  
ATOM   2069  CD1 LEU A 134      61.018 -23.416  -9.235  1.00 81.520          C  
ATOM   2070  CD2 LEU A 134      59.204 -22.699  -7.654  1.00 81.520          C  
ATOM   2071  H   LEU A 134      62.542 -23.437  -4.996  1.00 69.840          H  
ATOM   2072  HA  LEU A 134      59.641 -24.138  -5.278  1.00 69.890          H  
ATOM   2073 1HB  LEU A 134      61.921 -24.802  -7.163  1.00 97.820          H  
ATOM   2074 2HB  LEU A 134      60.228 -25.244  -7.390  1.00 97.820          H  
ATOM   2075  HG  LEU A 134      61.324 -22.390  -7.403  1.00 97.820          H  
ATOM   2076 1HD1 LEU A 134      60.878 -22.497  -9.804  1.00 97.820          H  
ATOM   2077 2HD1 LEU A 134      62.058 -23.732  -9.309  1.00 97.820          H  
ATOM   2078 3HD1 LEU A 134      60.373 -24.194  -9.641  1.00 97.820          H  
ATOM   2079 1HD2 LEU A 134      59.070 -21.782  -8.227  1.00 97.820          H  
ATOM   2080 2HD2 LEU A 134      58.536 -23.467  -8.041  1.00 97.820          H  
ATOM   2081 3HD2 LEU A 134      58.958 -22.498  -6.614  1.00 97.820          H  
ATOM   2082  N   VAL A 135      59.806 -26.517  -4.752  1.00 58.830          N  
ATOM   2083  CA  VAL A 135      59.821 -27.879  -4.251  1.00 59.140          C  
ATOM   2084  C   VAL A 135      59.158 -28.781  -5.288  1.00 59.140          C  
ATOM   2085  O   VAL A 135      58.032 -28.519  -5.704  1.00 59.130          O  
ATOM   2086  CB  VAL A 135      59.083 -27.935  -2.886  1.00 82.670          C  
ATOM   2087  CG1 VAL A 135      59.044 -29.351  -2.333  1.00 82.670          C  
ATOM   2088  CG2 VAL A 135      59.788 -27.005  -1.893  1.00 82.670          C  
ATOM   2089  H   VAL A 135      58.924 -26.123  -5.056  1.00 70.600          H  
ATOM   2090  HA  VAL A 135      60.855 -28.200  -4.113  1.00 70.970          H  
ATOM   2091  HB  VAL A 135      58.051 -27.612  -3.022  1.00 99.210          H  
ATOM   2092 1HG1 VAL A 135      58.514 -29.335  -1.395  1.00 99.210          H  
ATOM   2093 2HG1 VAL A 135      58.518 -29.991  -3.009  1.00 99.210          H  
ATOM   2094 3HG1 VAL A 135      60.058 -29.724  -2.178  1.00 99.210          H  
ATOM   2095 1HG2 VAL A 135      59.268 -27.033  -0.938  1.00 99.210          H  
ATOM   2096 2HG2 VAL A 135      60.819 -27.333  -1.756  1.00 99.210          H  
ATOM   2097 3HG2 VAL A 135      59.786 -25.984  -2.267  1.00 99.210          H  
ATOM   2098  N   ASP A 136      59.849 -29.842  -5.710  1.00 59.210          N  
ATOM   2099  CA  ASP A 136      59.328 -30.770  -6.709  1.00 59.290          C  
ATOM   2100  C   ASP A 136      58.646 -32.006  -6.122  1.00 59.610          C  
ATOM   2101  O   ASP A 136      58.272 -32.934  -6.844  1.00 59.740          O  
ATOM   2102  CB  ASP A 136      60.470 -31.170  -7.638  1.00 82.970          C  
ATOM   2103  CG  ASP A 136      61.626 -31.787  -6.864  1.00 82.970          C  
ATOM   2104  OD1 ASP A 136      61.753 -31.454  -5.685  1.00 82.970          O  
ATOM   2105  OD2 ASP A 136      62.381 -32.543  -7.425  1.00 82.970          O  
ATOM   2106  H   ASP A 136      60.785 -30.042  -5.340  1.00 71.050          H  
ATOM   2107  HA  ASP A 136      58.585 -30.238  -7.303  1.00 71.150          H  
ATOM   2108 1HB  ASP A 136      60.110 -31.891  -8.373  1.00 99.570          H  
ATOM   2109 2HB  ASP A 136      60.828 -30.294  -8.178  1.00 99.570          H  
ATOM   2110  N   LEU A 137      58.468 -31.997  -4.820  1.00 59.790          N  
ATOM   2111  CA  LEU A 137      57.830 -33.077  -4.104  1.00 60.140          C  
ATOM   2112  C   LEU A 137      56.490 -32.641  -3.491  1.00 59.820          C  
ATOM   2113  O   LEU A 137      56.348 -31.482  -3.104  1.00 59.470          O  
ATOM   2114  CB  LEU A 137      58.780 -33.584  -3.029  1.00 84.060          C  
ATOM   2115  CG  LEU A 137      60.136 -34.152  -3.531  1.00 84.060          C  
ATOM   2116  CD1 LEU A 137      61.007 -34.470  -2.343  1.00 84.060          C  
ATOM   2117  CD2 LEU A 137      59.907 -35.422  -4.359  1.00 84.060          C  
ATOM   2118  H   LEU A 137      58.812 -31.191  -4.325  1.00 71.750          H  
ATOM   2119  HA  LEU A 137      57.684 -33.861  -4.814  1.00 72.170          H  
ATOM   2120 1HB  LEU A 137      59.015 -32.740  -2.400  1.00100.870          H  
ATOM   2121 2HB  LEU A 137      58.279 -34.342  -2.426  1.00100.870          H  
ATOM   2122  HG  LEU A 137      60.651 -33.404  -4.147  1.00100.870          H  
ATOM   2123 1HD1 LEU A 137      61.959 -34.864  -2.696  1.00100.870          H  
ATOM   2124 2HD1 LEU A 137      61.189 -33.567  -1.772  1.00100.870          H  
ATOM   2125 3HD1 LEU A 137      60.518 -35.217  -1.710  1.00100.870          H  
ATOM   2126 1HD2 LEU A 137      60.873 -35.804  -4.688  1.00100.870          H  
ATOM   2127 2HD2 LEU A 137      59.408 -36.173  -3.749  1.00100.870          H  
ATOM   2128 3HD2 LEU A 137      59.307 -35.210  -5.236  1.00100.870          H  
ATOM   2129  N   PRO A 138      55.498 -33.550  -3.397  1.00 59.960          N  
ATOM   2130  CA  PRO A 138      54.202 -33.389  -2.743  1.00 59.790          C  
ATOM   2131  C   PRO A 138      54.306 -33.089  -1.252  1.00 60.120          C  
ATOM   2132  O   PRO A 138      55.297 -33.455  -0.599  1.00 60.540          O  
ATOM   2133  CB  PRO A 138      53.547 -34.763  -2.941  1.00 89.690          C  
ATOM   2134  CG  PRO A 138      54.218 -35.358  -4.146  1.00 89.690          C  
ATOM   2135  CD  PRO A 138      55.626 -34.854  -4.119  1.00 89.690          C  
ATOM   2136  HA  PRO A 138      53.632 -32.602  -3.260  1.00 71.750          H  
ATOM   2137 1HB  PRO A 138      53.668 -35.368  -2.029  1.00107.620          H  
ATOM   2138 2HB  PRO A 138      52.465 -34.639  -3.088  1.00107.620          H  
ATOM   2139 1HG  PRO A 138      54.169 -36.459  -4.092  1.00107.620          H  
ATOM   2140 2HG  PRO A 138      53.685 -35.065  -5.063  1.00107.620          H  
ATOM   2141 1HD  PRO A 138      56.307 -35.543  -3.607  1.00107.620          H  
ATOM   2142 2HD  PRO A 138      55.871 -34.718  -5.183  1.00107.620          H  
ATOM   2143  N   GLY A 139      53.289 -32.437  -0.695  1.00 59.980          N  
ATOM   2144  CA  GLY A 139      53.360 -32.204   0.731  1.00 60.350          C  
ATOM   2145  C   GLY A 139      53.411 -33.572   1.381  1.00 60.670          C  
ATOM   2146  O   GLY A 139      52.905 -34.552   0.831  1.00 60.590          O  
ATOM   2147  H   GLY A 139      52.493 -32.126  -1.237  1.00 71.980          H  
ATOM   2148 1HA  GLY A 139      54.250 -31.625   0.977  1.00 72.420          H  
ATOM   2149 2HA  GLY A 139      52.484 -31.651   1.071  1.00 72.420          H  
ATOM   2150  N   MET A 140      54.044 -33.637   2.542  1.00 61.070          N  
ATOM   2151  CA  MET A 140      54.254 -34.861   3.321  1.00 61.450          C  
ATOM   2152  C   MET A 140      55.149 -35.894   2.600  1.00 61.790          C  
ATOM   2153  O   MET A 140      55.294 -37.023   3.073  1.00 61.970          O  
ATOM   2154  CB  MET A 140      52.906 -35.481   3.693  1.00 85.880          C  
ATOM   2155  CG  MET A 140      52.029 -34.595   4.591  1.00 85.880          C  
ATOM   2156  SD  MET A 140      52.745 -34.235   6.211  1.00 85.880          S  
ATOM   2157  CE  MET A 140      53.463 -32.603   6.017  1.00 85.880          C  
ATOM   2158  H   MET A 140      54.408 -32.778   2.930  1.00 73.280          H  
ATOM   2159  HA  MET A 140      54.770 -34.590   4.234  1.00 73.740          H  
ATOM   2160 1HB  MET A 140      52.339 -35.735   2.808  1.00103.050          H  
ATOM   2161 2HB  MET A 140      53.076 -36.414   4.221  1.00103.050          H  
ATOM   2162 1HG  MET A 140      51.842 -33.654   4.080  1.00103.050          H  
ATOM   2163 2HG  MET A 140      51.072 -35.089   4.744  1.00103.050          H  
ATOM   2164 1HE  MET A 140      53.913 -32.297   6.960  1.00103.050          H  
ATOM   2165 2HE  MET A 140      54.225 -32.613   5.254  1.00103.050          H  
ATOM   2166 3HE  MET A 140      52.682 -31.892   5.743  1.00103.050          H  
ATOM   2167  N   THR A 141      55.794 -35.486   1.496  1.00 61.910          N  
ATOM   2168  CA  THR A 141      56.781 -36.279   0.777  1.00 62.300          C  
ATOM   2169  C   THR A 141      58.028 -35.434   0.737  1.00 62.550          C  
ATOM   2170  O   THR A 141      59.156 -35.933   0.701  1.00 62.400          O  
ATOM   2171  CB  THR A 141      56.313 -36.632  -0.651  1.00 87.060          C  
ATOM   2172  OG1 THR A 141      55.112 -37.407  -0.576  1.00 87.060          O  
ATOM   2173  CG2 THR A 141      57.384 -37.402  -1.408  1.00 87.060          C  
ATOM   2174  H   THR A 141      55.596 -34.569   1.098  1.00 74.290          H  
ATOM   2175  HA  THR A 141      56.991 -37.194   1.328  1.00 74.760          H  
ATOM   2176  HB  THR A 141      56.103 -35.721  -1.188  1.00104.480          H  
ATOM   2177  HG1 THR A 141      54.396 -36.839  -0.256  1.00104.480          H  
ATOM   2178 1HG2 THR A 141      57.021 -37.631  -2.406  1.00104.480          H  
ATOM   2179 2HG2 THR A 141      58.289 -36.809  -1.488  1.00104.480          H  
ATOM   2180 3HG2 THR A 141      57.605 -38.328  -0.881  1.00104.480          H  
ATOM   2181  N   LYS A 142      57.793 -34.128   0.681  1.00 62.960          N  
ATOM   2182  CA  LYS A 142      58.866 -33.159   0.566  1.00 63.300          C  
ATOM   2183  C   LYS A 142      59.739 -33.158   1.793  1.00 63.630          C  
ATOM   2184  O   LYS A 142      59.256 -33.304   2.914  1.00 63.670          O  
ATOM   2185  CB  LYS A 142      58.339 -31.740   0.344  1.00 88.480          C  
ATOM   2186  CG  LYS A 142      57.603 -31.128   1.546  1.00 88.480          C  
ATOM   2187  CD  LYS A 142      57.074 -29.725   1.237  1.00 88.480          C  
ATOM   2188  CE  LYS A 142      56.369 -29.119   2.454  1.00 88.480          C  
ATOM   2189  NZ  LYS A 142      55.850 -27.743   2.184  1.00 88.480          N  
ATOM   2190  H   LYS A 142      56.817 -33.832   0.631  1.00 75.550          H  
ATOM   2191  HA  LYS A 142      59.489 -33.437  -0.266  1.00 75.960          H  
ATOM   2192 1HB  LYS A 142      59.176 -31.092   0.102  1.00106.180          H  
ATOM   2193 2HB  LYS A 142      57.653 -31.736  -0.510  1.00106.180          H  
ATOM   2194 1HG  LYS A 142      56.776 -31.779   1.829  1.00106.180          H  
ATOM   2195 2HG  LYS A 142      58.282 -31.047   2.391  1.00106.180          H  
ATOM   2196 1HD  LYS A 142      57.907 -29.081   0.959  1.00106.180          H  
ATOM   2197 2HD  LYS A 142      56.376 -29.773   0.398  1.00106.180          H  
ATOM   2198 1HE  LYS A 142      55.536 -29.762   2.734  1.00106.180          H  
ATOM   2199 2HE  LYS A 142      57.075 -29.073   3.284  1.00106.180          H  
ATOM   2200 1HZ  LYS A 142      55.396 -27.388   3.016  1.00106.180          H  
ATOM   2201 2HZ  LYS A 142      56.618 -27.134   1.936  1.00106.180          H  
ATOM   2202 3HZ  LYS A 142      55.184 -27.768   1.426  1.00106.180          H  
ATOM   2203  N   VAL A 143      61.023 -32.930   1.575  1.00 63.910          N  
ATOM   2204  CA  VAL A 143      61.981 -32.830   2.648  1.00 64.280          C  
ATOM   2205  C   VAL A 143      62.729 -31.493   2.531  1.00 64.480          C  
ATOM   2206  O   VAL A 143      63.379 -31.282   1.510  1.00 64.430          O  
ATOM   2207  CB  VAL A 143      62.970 -33.991   2.530  1.00 89.840          C  
ATOM   2208  CG1 VAL A 143      63.989 -33.913   3.596  1.00 89.840          C  
ATOM   2209  CG2 VAL A 143      62.221 -35.301   2.617  1.00 89.840          C  
ATOM   2210  H   VAL A 143      61.336 -32.827   0.619  1.00 76.690          H  
ATOM   2211  HA  VAL A 143      61.457 -32.942   3.588  1.00 77.140          H  
ATOM   2212  HB  VAL A 143      63.481 -33.924   1.572  1.00107.810          H  
ATOM   2213 1HG1 VAL A 143      64.668 -34.725   3.469  1.00107.810          H  
ATOM   2214 2HG1 VAL A 143      64.518 -33.013   3.531  1.00107.810          H  
ATOM   2215 3HG1 VAL A 143      63.517 -33.981   4.564  1.00107.810          H  
ATOM   2216 1HG2 VAL A 143      62.917 -36.121   2.516  1.00107.810          H  
ATOM   2217 2HG2 VAL A 143      61.711 -35.368   3.582  1.00107.810          H  
ATOM   2218 3HG2 VAL A 143      61.486 -35.370   1.819  1.00107.810          H  
ATOM   2219  N   PRO A 144      62.711 -30.601   3.554  1.00 64.730          N  
ATOM   2220  CA  PRO A 144      63.377 -29.291   3.591  1.00 64.940          C  
ATOM   2221  C   PRO A 144      64.890 -29.356   3.373  1.00 65.020          C  
ATOM   2222  O   PRO A 144      65.524 -28.367   3.009  1.00 65.370          O  
ATOM   2223  CB  PRO A 144      63.073 -28.810   5.017  1.00 97.410          C  
ATOM   2224  CG  PRO A 144      61.803 -29.515   5.402  1.00 97.410          C  
ATOM   2225  CD  PRO A 144      61.882 -30.866   4.744  1.00 97.410          C  
ATOM   2226  HA  PRO A 144      62.905 -28.628   2.850  1.00 77.930          H  
ATOM   2227 1HB  PRO A 144      63.916 -29.055   5.680  1.00116.890          H  
ATOM   2228 2HB  PRO A 144      62.968 -27.714   5.030  1.00116.890          H  
ATOM   2229 1HG  PRO A 144      61.722 -29.581   6.501  1.00116.890          H  
ATOM   2230 2HG  PRO A 144      60.933 -28.934   5.058  1.00116.890          H  
ATOM   2231 1HD  PRO A 144      62.366 -31.585   5.400  1.00116.890          H  
ATOM   2232 2HD  PRO A 144      60.847 -31.146   4.473  1.00116.890          H  
ATOM   2233  N   VAL A 145      65.453 -30.520   3.642  1.00 64.710          N  
ATOM   2234  CA  VAL A 145      66.864 -30.814   3.505  1.00 64.750          C  
ATOM   2235  C   VAL A 145      67.027 -32.127   2.766  1.00 65.100          C  
ATOM   2236  O   VAL A 145      67.580 -33.067   3.314  1.00 64.930          O  
ATOM   2237  CB  VAL A 145      67.504 -30.946   4.905  1.00 90.630          C  
ATOM   2238  CG1 VAL A 145      67.605 -29.594   5.573  1.00 90.630          C  
ATOM   2239  CG2 VAL A 145      66.625 -31.888   5.806  1.00 90.630          C  
ATOM   2240  H   VAL A 145      64.853 -31.270   3.930  1.00 77.650          H  
ATOM   2241  HA  VAL A 145      67.349 -30.019   2.938  1.00 77.700          H  
ATOM   2242  HB  VAL A 145      68.504 -31.349   4.799  1.00108.760          H  
ATOM   2243 1HG1 VAL A 145      68.073 -29.715   6.549  1.00108.760          H  
ATOM   2244 2HG1 VAL A 145      68.210 -28.934   4.957  1.00108.760          H  
ATOM   2245 3HG1 VAL A 145      66.615 -29.163   5.700  1.00108.760          H  
ATOM   2246 1HG2 VAL A 145      67.091 -31.975   6.783  1.00108.760          H  
ATOM   2247 2HG2 VAL A 145      65.631 -31.464   5.920  1.00108.760          H  
ATOM   2248 3HG2 VAL A 145      66.533 -32.876   5.384  1.00108.760          H  
ATOM   2249  N   GLY A 146      66.543 -32.220   1.542  1.00 65.630          N  
ATOM   2250  CA  GLY A 146      66.586 -33.512   0.880  1.00 66.060          C  
ATOM   2251  C   GLY A 146      67.946 -33.817   0.285  1.00 66.490          C  
ATOM   2252  O   GLY A 146      68.787 -32.922   0.130  1.00 66.530          O  
ATOM   2253  H   GLY A 146      66.133 -31.414   1.084  1.00 78.760          H  
ATOM   2254 1HA  GLY A 146      66.328 -34.291   1.596  1.00 79.270          H  
ATOM   2255 2HA  GLY A 146      65.829 -33.542   0.098  1.00 79.270          H  
ATOM   2256  N   ASP A 147      68.128 -35.092  -0.079  1.00 66.840          N  
ATOM   2257  CA  ASP A 147      69.333 -35.629  -0.705  1.00 67.260          C  
ATOM   2258  C   ASP A 147      70.620 -35.328   0.070  1.00 66.930          C  
ATOM   2259  O   ASP A 147      71.663 -35.029  -0.517  1.00 66.620          O  
ATOM   2260  CB  ASP A 147      69.416 -35.118  -2.140  1.00 94.000          C  
ATOM   2261  CG  ASP A 147      68.220 -35.609  -2.979  1.00 94.000          C  
ATOM   2262  OD1 ASP A 147      67.708 -36.677  -2.691  1.00 94.000          O  
ATOM   2263  OD2 ASP A 147      67.832 -34.920  -3.895  1.00 94.000          O  
ATOM   2264  H   ASP A 147      67.370 -35.740   0.079  1.00 80.210          H  
ATOM   2265  HA  ASP A 147      69.225 -36.714  -0.752  1.00 80.710          H  
ATOM   2266 1HB  ASP A 147      69.419 -34.026  -2.140  1.00112.800          H  
ATOM   2267 2HB  ASP A 147      70.344 -35.449  -2.603  1.00112.800          H  
ATOM   2268  N   GLN A 148      70.549 -35.437   1.394  1.00 67.020          N  
ATOM   2269  CA  GLN A 148      71.689 -35.178   2.258  1.00 66.780          C  
ATOM   2270  C   GLN A 148      72.364 -36.477   2.757  1.00 67.200          C  
ATOM   2271  O   GLN A 148      71.719 -37.522   2.751  1.00 67.570          O  
ATOM   2272  CB  GLN A 148      71.233 -34.299   3.419  1.00 93.590          C  
ATOM   2273  CG  GLN A 148      70.700 -32.976   2.996  1.00 93.590          C  
ATOM   2274  CD  GLN A 148      71.722 -32.172   2.280  1.00 93.590          C  
ATOM   2275  OE1 GLN A 148      72.806 -31.900   2.811  1.00 93.590          O  
ATOM   2276  NE2 GLN A 148      71.405 -31.800   1.048  1.00 93.590          N  
ATOM   2277  H   GLN A 148      69.665 -35.695   1.809  1.00 80.420          H  
ATOM   2278  HA  GLN A 148      72.386 -34.614   1.659  1.00 80.140          H  
ATOM   2279 1HB  GLN A 148      70.419 -34.805   3.935  1.00112.310          H  
ATOM   2280 2HB  GLN A 148      72.021 -34.130   4.122  1.00112.310          H  
ATOM   2281 1HG  GLN A 148      69.870 -33.120   2.338  1.00112.310          H  
ATOM   2282 2HG  GLN A 148      70.386 -32.428   3.876  1.00112.310          H  
ATOM   2283 1HE2 GLN A 148      72.049 -31.271   0.496  1.00112.310          H  
ATOM   2284 2HE2 GLN A 148      70.493 -32.078   0.653  1.00112.310          H  
ATOM   2285  N   PRO A 149      73.652 -36.431   3.202  1.00 67.170          N  
ATOM   2286  CA  PRO A 149      74.443 -37.528   3.779  1.00 67.570          C  
ATOM   2287  C   PRO A 149      73.770 -38.095   5.043  1.00 67.790          C  
ATOM   2288  O   PRO A 149      73.028 -37.349   5.682  1.00 67.880          O  
ATOM   2289  CB  PRO A 149      75.779 -36.834   4.124  1.00101.350          C  
ATOM   2290  CG  PRO A 149      75.862 -35.650   3.209  1.00101.350          C  
ATOM   2291  CD  PRO A 149      74.451 -35.167   3.045  1.00101.350          C  
ATOM   2292  HA  PRO A 149      74.572 -38.283   2.998  1.00 81.080          H  
ATOM   2293 1HB  PRO A 149      75.809 -36.552   5.191  1.00121.630          H  
ATOM   2294 2HB  PRO A 149      76.618 -37.521   3.955  1.00121.630          H  
ATOM   2295 1HG  PRO A 149      76.515 -34.877   3.648  1.00121.630          H  
ATOM   2296 2HG  PRO A 149      76.325 -35.942   2.253  1.00121.630          H  
ATOM   2297 1HD  PRO A 149      74.209 -34.431   3.821  1.00121.630          H  
ATOM   2298 2HD  PRO A 149      74.401 -34.747   2.039  1.00121.630          H  
ATOM   2299  N   PRO A 150      74.046 -39.375   5.435  1.00 67.900          N  
ATOM   2300  CA  PRO A 150      73.522 -40.123   6.599  1.00 68.190          C  
ATOM   2301  C   PRO A 150      73.281 -39.288   7.856  1.00 68.020          C  
ATOM   2302  O   PRO A 150      72.237 -39.415   8.504  1.00 68.420          O  
ATOM   2303  CB  PRO A 150      74.613 -41.176   6.806  1.00102.280          C  
ATOM   2304  CG  PRO A 150      75.121 -41.454   5.411  1.00102.280          C  
ATOM   2305  CD  PRO A 150      75.117 -40.125   4.709  1.00102.280          C  
ATOM   2306  HA  PRO A 150      72.609 -40.641   6.308  1.00 81.830          H  
ATOM   2307 1HB  PRO A 150      75.390 -40.797   7.491  1.00122.740          H  
ATOM   2308 2HB  PRO A 150      74.187 -42.068   7.272  1.00122.740          H  
ATOM   2309 1HG  PRO A 150      76.125 -41.910   5.455  1.00122.740          H  
ATOM   2310 2HG  PRO A 150      74.464 -42.189   4.914  1.00122.740          H  
ATOM   2311 1HD  PRO A 150      76.095 -39.644   4.820  1.00122.740          H  
ATOM   2312 2HD  PRO A 150      74.845 -40.307   3.661  1.00122.740          H  
ATOM   2313  N   ASP A 151      74.201 -38.366   8.171  1.00 67.470          N  
ATOM   2314  CA  ASP A 151      74.070 -37.494   9.343  1.00 67.320          C  
ATOM   2315  C   ASP A 151      72.681 -36.845   9.412  1.00 67.380          C  
ATOM   2316  O   ASP A 151      72.170 -36.540  10.501  1.00 67.440          O  
ATOM   2317  CB  ASP A 151      75.099 -36.369   9.267  1.00 94.310          C  
ATOM   2318  CG  ASP A 151      76.533 -36.829   9.444  1.00 94.310          C  
ATOM   2319  OD1 ASP A 151      76.755 -37.947   9.842  1.00 94.310          O  
ATOM   2320  OD2 ASP A 151      77.401 -36.052   9.153  1.00 94.310          O  
ATOM   2321  H   ASP A 151      75.057 -38.289   7.638  1.00 80.960          H  
ATOM   2322  HA  ASP A 151      74.232 -38.087  10.244  1.00 80.780          H  
ATOM   2323 1HB  ASP A 151      75.011 -35.868   8.302  1.00113.170          H  
ATOM   2324 2HB  ASP A 151      74.873 -35.628  10.034  1.00113.170          H  
ATOM   2325  N   ILE A 152      72.132 -36.584   8.225  1.00 67.390          N  
ATOM   2326  CA  ILE A 152      70.852 -35.967   7.988  1.00 67.440          C  
ATOM   2327  C   ILE A 152      69.855 -37.029   7.512  1.00 67.530          C  
ATOM   2328  O   ILE A 152      68.717 -37.046   7.984  1.00 67.670          O  
ATOM   2329  CB  ILE A 152      70.955 -34.844   6.952  1.00 94.400          C  
ATOM   2330  CG1 ILE A 152      72.019 -33.781   7.378  1.00 94.400          C  
ATOM   2331  CG2 ILE A 152      69.578 -34.188   6.747  1.00 94.400          C  
ATOM   2332  CD1 ILE A 152      71.797 -33.099   8.718  1.00 94.400          C  
ATOM   2333  H   ILE A 152      72.649 -36.895   7.407  1.00 80.870          H  
ATOM   2334  HA  ILE A 152      70.471 -35.561   8.918  1.00 80.930          H  
ATOM   2335  HB  ILE A 152      71.301 -35.278   6.029  1.00113.280          H  
ATOM   2336 1HG1 ILE A 152      72.992 -34.268   7.403  1.00113.280          H  
ATOM   2337 2HG1 ILE A 152      72.044 -33.007   6.611  1.00113.280          H  
ATOM   2338 1HG2 ILE A 152      69.648 -33.410   5.994  1.00113.280          H  
ATOM   2339 2HG2 ILE A 152      68.881 -34.927   6.421  1.00113.280          H  
ATOM   2340 3HG2 ILE A 152      69.216 -33.755   7.673  1.00113.280          H  
ATOM   2341 1HD1 ILE A 152      72.602 -32.387   8.888  1.00113.280          H  
ATOM   2342 2HD1 ILE A 152      70.849 -32.570   8.728  1.00113.280          H  
ATOM   2343 3HD1 ILE A 152      71.809 -33.833   9.513  1.00113.280          H  
ATOM   2344  N   GLU A 153      70.258 -37.910   6.579  1.00 67.460          N  
ATOM   2345  CA  GLU A 153      69.317 -38.892   6.011  1.00 67.510          C  
ATOM   2346  C   GLU A 153      68.560 -39.666   7.072  1.00 67.170          C  
ATOM   2347  O   GLU A 153      67.361 -39.906   6.918  1.00 67.080          O  
ATOM   2348  CB  GLU A 153      69.967 -39.901   5.068  1.00 94.490          C  
ATOM   2349  CG  GLU A 153      68.933 -40.857   4.447  1.00 94.490          C  
ATOM   2350  CD  GLU A 153      69.469 -41.844   3.460  1.00 94.490          C  
ATOM   2351  OE1 GLU A 153      70.611 -41.773   3.102  1.00 94.490          O  
ATOM   2352  OE2 GLU A 153      68.708 -42.718   3.086  1.00 94.490          O  
ATOM   2353  H   GLU A 153      71.219 -37.856   6.241  1.00 80.950          H  
ATOM   2354  HA  GLU A 153      68.587 -38.361   5.431  1.00 81.010          H  
ATOM   2355 1HB  GLU A 153      70.530 -39.390   4.284  1.00113.390          H  
ATOM   2356 2HB  GLU A 153      70.630 -40.518   5.618  1.00113.390          H  
ATOM   2357 1HG  GLU A 153      68.485 -41.435   5.245  1.00113.390          H  
ATOM   2358 2HG  GLU A 153      68.142 -40.269   3.980  1.00113.390          H  
ATOM   2359  N   PHE A 154      69.202 -40.045   8.166  1.00 66.980          N  
ATOM   2360  CA  PHE A 154      68.443 -40.791   9.160  1.00 66.600          C  
ATOM   2361  C   PHE A 154      67.324 -39.941   9.797  1.00 66.570          C  
ATOM   2362  O   PHE A 154      66.313 -40.493  10.261  1.00 66.700          O  
ATOM   2363  CB  PHE A 154      69.364 -41.350  10.236  1.00 93.390          C  
ATOM   2364  CG  PHE A 154      70.161 -42.532   9.762  1.00 93.390          C  
ATOM   2365  CD1 PHE A 154      71.519 -42.425   9.516  1.00 93.390          C  
ATOM   2366  CD2 PHE A 154      69.544 -43.761   9.555  1.00 93.390          C  
ATOM   2367  CE1 PHE A 154      72.242 -43.511   9.079  1.00 93.390          C  
ATOM   2368  CE2 PHE A 154      70.270 -44.846   9.117  1.00 93.390          C  
ATOM   2369  CZ  PHE A 154      71.619 -44.719   8.878  1.00 93.390          C  
ATOM   2370  H   PHE A 154      70.205 -39.857   8.284  1.00 80.380          H  
ATOM   2371  HA  PHE A 154      67.976 -41.633   8.654  1.00 79.920          H  
ATOM   2372 1HB  PHE A 154      70.061 -40.570  10.553  1.00112.070          H  
ATOM   2373 2HB  PHE A 154      68.782 -41.648  11.103  1.00112.070          H  
ATOM   2374  HD1 PHE A 154      72.020 -41.474   9.678  1.00112.070          H  
ATOM   2375  HD2 PHE A 154      68.475 -43.862   9.748  1.00112.070          H  
ATOM   2376  HE1 PHE A 154      73.308 -43.416   8.898  1.00112.070          H  
ATOM   2377  HE2 PHE A 154      69.781 -45.805   8.963  1.00112.070          H  
ATOM   2378  HZ  PHE A 154      72.196 -45.576   8.534  1.00112.070          H  
ATOM   2379  N   GLN A 155      67.501 -38.608   9.837  1.00 66.380          N  
ATOM   2380  CA  GLN A 155      66.520 -37.707  10.415  1.00 66.340          C  
ATOM   2381  C   GLN A 155      65.368 -37.611   9.431  1.00 66.690          C  
ATOM   2382  O   GLN A 155      64.204 -37.543   9.829  1.00 66.730          O  
ATOM   2383  CB  GLN A 155      67.118 -36.311  10.642  1.00 92.890          C  
ATOM   2384  CG  GLN A 155      68.242 -36.269  11.671  1.00 92.890          C  
ATOM   2385  CD  GLN A 155      68.830 -34.874  11.843  1.00 92.890          C  
ATOM   2386  OE1 GLN A 155      68.103 -33.945  12.213  1.00 92.890          O  
ATOM   2387  NE2 GLN A 155      70.124 -34.709  11.580  1.00 92.890          N  
ATOM   2388  H   GLN A 155      68.327 -38.186   9.420  1.00 79.660          H  
ATOM   2389  HA  GLN A 155      66.153 -38.117  11.354  1.00 79.610          H  
ATOM   2390 1HB  GLN A 155      67.490 -35.903   9.710  1.00111.470          H  
ATOM   2391 2HB  GLN A 155      66.332 -35.641  10.989  1.00111.470          H  
ATOM   2392 1HG  GLN A 155      67.856 -36.605  12.629  1.00111.470          H  
ATOM   2393 2HG  GLN A 155      69.045 -36.931  11.334  1.00111.470          H  
ATOM   2394 1HE2 GLN A 155      70.540 -33.808  11.696  1.00111.470          H  
ATOM   2395 2HE2 GLN A 155      70.718 -35.488  11.256  1.00111.470          H  
ATOM   2396  N   ILE A 156      65.722 -37.633   8.141  1.00 66.970          N  
ATOM   2397  CA  ILE A 156      64.774 -37.553   7.039  1.00 67.320          C  
ATOM   2398  C   ILE A 156      63.901 -38.789   7.041  1.00 67.360          C  
ATOM   2399  O   ILE A 156      62.689 -38.701   6.863  1.00 67.230          O  
ATOM   2400  CB  ILE A 156      65.460 -37.426   5.671  1.00 94.110          C  
ATOM   2401  CG1 ILE A 156      66.187 -36.080   5.599  1.00 94.110          C  
ATOM   2402  CG2 ILE A 156      64.400 -37.553   4.574  1.00 94.110          C  
ATOM   2403  CD1 ILE A 156      67.135 -35.926   4.419  1.00 94.110          C  
ATOM   2404  H   ILE A 156      66.730 -37.664   7.952  1.00 80.360          H  
ATOM   2405  HA  ILE A 156      64.142 -36.683   7.183  1.00 80.780          H  
ATOM   2406  HB  ILE A 156      66.194 -38.203   5.545  1.00112.930          H  
ATOM   2407 1HG1 ILE A 156      65.461 -35.287   5.581  1.00112.930          H  
ATOM   2408 2HG1 ILE A 156      66.771 -35.974   6.506  1.00112.930          H  
ATOM   2409 1HG2 ILE A 156      64.859 -37.459   3.600  1.00112.930          H  
ATOM   2410 2HG2 ILE A 156      63.906 -38.518   4.621  1.00112.930          H  
ATOM   2411 3HG2 ILE A 156      63.660 -36.769   4.711  1.00112.930          H  
ATOM   2412 1HD1 ILE A 156      67.602 -34.984   4.499  1.00112.930          H  
ATOM   2413 2HD1 ILE A 156      67.890 -36.667   4.428  1.00112.930          H  
ATOM   2414 3HD1 ILE A 156      66.612 -35.987   3.481  1.00112.930          H  
ATOM   2415  N   ARG A 157      64.509 -39.958   7.201  1.00 67.580          N  
ATOM   2416  CA  ARG A 157      63.721 -41.173   7.218  1.00 67.680          C  
ATOM   2417  C   ARG A 157      62.687 -41.100   8.348  1.00 67.450          C  
ATOM   2418  O   ARG A 157      61.513 -41.436   8.146  1.00 67.530          O  
ATOM   2419  CB  ARG A 157      64.620 -42.382   7.419  1.00 94.710          C  
ATOM   2420  CG  ARG A 157      65.533 -42.720   6.238  1.00 94.710          C  
ATOM   2421  CD  ARG A 157      66.427 -43.867   6.548  1.00 94.710          C  
ATOM   2422  NE  ARG A 157      67.400 -44.129   5.477  1.00 94.710          N  
ATOM   2423  CZ  ARG A 157      68.283 -45.145   5.459  1.00 94.710          C  
ATOM   2424  NH1 ARG A 157      68.315 -46.038   6.428  1.00 94.710          N  
ATOM   2425  NH2 ARG A 157      69.119 -45.229   4.445  1.00 94.710          N  
ATOM   2426  H   ARG A 157      65.528 -39.982   7.293  1.00 81.100          H  
ATOM   2427  HA  ARG A 157      63.201 -41.267   6.265  1.00 81.220          H  
ATOM   2428 1HB  ARG A 157      65.262 -42.204   8.282  1.00113.650          H  
ATOM   2429 2HB  ARG A 157      64.012 -43.258   7.637  1.00113.650          H  
ATOM   2430 1HG  ARG A 157      64.926 -42.984   5.374  1.00113.650          H  
ATOM   2431 2HG  ARG A 157      66.148 -41.862   5.992  1.00113.650          H  
ATOM   2432 1HD  ARG A 157      66.980 -43.648   7.462  1.00113.650          H  
ATOM   2433 2HD  ARG A 157      65.823 -44.760   6.690  1.00113.650          H  
ATOM   2434  HE  ARG A 157      67.463 -43.469   4.679  1.00113.650          H  
ATOM   2435 1HH1 ARG A 157      67.671 -45.973   7.200  1.00113.650          H  
ATOM   2436 2HH1 ARG A 157      68.983 -46.793   6.393  1.00113.650          H  
ATOM   2437 1HH2 ARG A 157      69.074 -44.508   3.706  1.00113.650          H  
ATOM   2438 2HH2 ARG A 157      69.795 -45.969   4.393  1.00113.650          H  
ATOM   2439  N   ASP A 158      63.099 -40.596   9.528  1.00 67.180          N  
ATOM   2440  CA  ASP A 158      62.166 -40.483  10.640  1.00 66.960          C  
ATOM   2441  C   ASP A 158      61.100 -39.425  10.311  1.00 66.650          C  
ATOM   2442  O   ASP A 158      59.921 -39.635  10.596  1.00 66.600          O  
ATOM   2443  CB  ASP A 158      62.902 -40.096  11.924  1.00 93.830          C  
ATOM   2444  CG  ASP A 158      62.123 -40.432  13.213  1.00 93.830          C  
ATOM   2445  OD1 ASP A 158      62.102 -41.597  13.554  1.00 93.830          O  
ATOM   2446  OD2 ASP A 158      61.525 -39.558  13.816  1.00 93.830          O  
ATOM   2447  H   ASP A 158      64.088 -40.363   9.675  1.00 80.620          H  
ATOM   2448  HA  ASP A 158      61.675 -41.444  10.786  1.00 80.350          H  
ATOM   2449 1HB  ASP A 158      63.870 -40.604  11.949  1.00112.600          H  
ATOM   2450 2HB  ASP A 158      63.110 -39.023  11.904  1.00112.600          H  
ATOM   2451  N   MET A 159      61.508 -38.315   9.664  1.00 66.470          N  
ATOM   2452  CA  MET A 159      60.615 -37.224   9.273  1.00 66.190          C  
ATOM   2453  C   MET A 159      59.493 -37.736   8.397  1.00 65.880          C  
ATOM   2454  O   MET A 159      58.323 -37.418   8.627  1.00 65.510          O  
ATOM   2455  CB  MET A 159      61.387 -36.215   8.431  1.00 92.780          C  
ATOM   2456  CG  MET A 159      60.679 -34.963   8.062  1.00 92.780          C  
ATOM   2457  SD  MET A 159      61.634 -33.992   6.846  1.00 92.780          S  
ATOM   2458  CE  MET A 159      63.194 -33.584   7.651  1.00 92.780          C  
ATOM   2459  H   MET A 159      62.507 -38.190   9.497  1.00 79.760          H  
ATOM   2460  HA  MET A 159      60.193 -36.764  10.166  1.00 79.430          H  
ATOM   2461 1HB  MET A 159      62.300 -35.965   8.953  1.00111.330          H  
ATOM   2462 2HB  MET A 159      61.659 -36.665   7.495  1.00111.330          H  
ATOM   2463 1HG  MET A 159      59.716 -35.214   7.631  1.00111.330          H  
ATOM   2464 2HG  MET A 159      60.511 -34.355   8.948  1.00111.330          H  
ATOM   2465 1HE  MET A 159      63.813 -32.999   6.973  1.00111.330          H  
ATOM   2466 2HE  MET A 159      62.997 -33.001   8.553  1.00111.330          H  
ATOM   2467 3HE  MET A 159      63.728 -34.488   7.919  1.00111.330          H  
ATOM   2468  N   LEU A 160      59.853 -38.524   7.387  1.00 66.040          N  
ATOM   2469  CA  LEU A 160      58.869 -39.048   6.469  1.00 65.780          C  
ATOM   2470  C   LEU A 160      57.915 -39.970   7.208  1.00 65.610          C  
ATOM   2471  O   LEU A 160      56.704 -39.940   6.959  1.00 65.870          O  
ATOM   2472  CB  LEU A 160      59.584 -39.752   5.318  1.00 92.200          C  
ATOM   2473  CG  LEU A 160      60.411 -38.810   4.360  1.00 92.200          C  
ATOM   2474  CD1 LEU A 160      61.217 -39.666   3.414  1.00 92.200          C  
ATOM   2475  CD2 LEU A 160      59.482 -37.860   3.584  1.00 92.200          C  
ATOM   2476  H   LEU A 160      60.849 -38.721   7.246  1.00 79.250          H  
ATOM   2477  HA  LEU A 160      58.287 -38.223   6.086  1.00 78.940          H  
ATOM   2478 1HB  LEU A 160      60.282 -40.477   5.748  1.00110.640          H  
ATOM   2479 2HB  LEU A 160      58.849 -40.288   4.722  1.00110.640          H  
ATOM   2480  HG  LEU A 160      61.106 -38.214   4.949  1.00110.640          H  
ATOM   2481 1HD1 LEU A 160      61.809 -39.021   2.763  1.00110.640          H  
ATOM   2482 2HD1 LEU A 160      61.883 -40.311   3.989  1.00110.640          H  
ATOM   2483 3HD1 LEU A 160      60.548 -40.275   2.811  1.00110.640          H  
ATOM   2484 1HD2 LEU A 160      60.074 -37.226   2.930  1.00110.640          H  
ATOM   2485 2HD2 LEU A 160      58.778 -38.430   2.979  1.00110.640          H  
ATOM   2486 3HD2 LEU A 160      58.945 -37.237   4.256  1.00110.640          H  
ATOM   2487  N   MET A 161      58.435 -40.778   8.138  1.00 65.180          N  
ATOM   2488  CA  MET A 161      57.539 -41.613   8.913  1.00 64.950          C  
ATOM   2489  C   MET A 161      56.596 -40.786   9.778  1.00 64.110          C  
ATOM   2490  O   MET A 161      55.415 -41.117   9.875  1.00 63.720          O  
ATOM   2491  CB  MET A 161      58.297 -42.587   9.774  1.00 91.020          C  
ATOM   2492  CG  MET A 161      58.940 -43.728   9.046  1.00 91.020          C  
ATOM   2493  SD  MET A 161      57.722 -44.751   8.165  1.00 91.020          S  
ATOM   2494  CE  MET A 161      56.718 -45.442   9.497  1.00 91.020          C  
ATOM   2495  H   MET A 161      59.453 -40.834   8.267  1.00 78.220          H  
ATOM   2496  HA  MET A 161      56.932 -42.186   8.223  1.00 77.940          H  
ATOM   2497 1HB  MET A 161      59.083 -42.054  10.303  1.00109.230          H  
ATOM   2498 2HB  MET A 161      57.630 -42.962  10.491  1.00109.230          H  
ATOM   2499 1HG  MET A 161      59.653 -43.334   8.320  1.00109.230          H  
ATOM   2500 2HG  MET A 161      59.481 -44.354   9.753  1.00109.230          H  
ATOM   2501 1HE  MET A 161      55.947 -46.089   9.067  1.00109.230          H  
ATOM   2502 2HE  MET A 161      57.349 -46.024  10.165  1.00109.230          H  
ATOM   2503 3HE  MET A 161      56.234 -44.647  10.052  1.00109.230          H  
ATOM   2504  N   GLN A 162      57.092 -39.686  10.371  1.00 63.870          N  
ATOM   2505  CA  GLN A 162      56.248 -38.808  11.186  1.00 63.090          C  
ATOM   2506  C   GLN A 162      55.152 -38.171  10.334  1.00 63.140          C  
ATOM   2507  O   GLN A 162      54.015 -38.008  10.776  1.00 63.420          O  
ATOM   2508  CB  GLN A 162      57.062 -37.669  11.813  1.00 88.640          C  
ATOM   2509  CG  GLN A 162      58.040 -38.055  12.895  1.00 88.640          C  
ATOM   2510  CD  GLN A 162      58.862 -36.860  13.314  1.00 88.640          C  
ATOM   2511  OE1 GLN A 162      58.349 -35.727  13.304  1.00 88.640          O  
ATOM   2512  NE2 GLN A 162      60.128 -37.069  13.660  1.00 88.640          N  
ATOM   2513  H   GLN A 162      58.096 -39.500  10.299  1.00 76.640          H  
ATOM   2514  HA  GLN A 162      55.777 -39.404  11.970  1.00 75.710          H  
ATOM   2515 1HB  GLN A 162      57.625 -37.164  11.035  1.00106.370          H  
ATOM   2516 2HB  GLN A 162      56.376 -36.942  12.236  1.00106.370          H  
ATOM   2517 1HG  GLN A 162      57.482 -38.409  13.753  1.00106.370          H  
ATOM   2518 2HG  GLN A 162      58.706 -38.827  12.541  1.00106.370          H  
ATOM   2519 1HE2 GLN A 162      60.706 -36.307  13.933  1.00106.370          H  
ATOM   2520 2HE2 GLN A 162      60.539 -38.018  13.652  1.00106.370          H  
ATOM   2521  N   PHE A 163      55.484 -37.803   9.095  1.00 62.890          N  
ATOM   2522  CA  PHE A 163      54.501 -37.196   8.211  1.00 62.950          C  
ATOM   2523  C   PHE A 163      53.314 -38.122   7.960  1.00 62.570          C  
ATOM   2524  O   PHE A 163      52.158 -37.684   7.999  1.00 62.200          O  
ATOM   2525  CB  PHE A 163      55.110 -36.903   6.834  1.00 88.110          C  
ATOM   2526  CG  PHE A 163      56.072 -35.744   6.683  1.00 88.110          C  
ATOM   2527  CD1 PHE A 163      56.137 -34.659   7.550  1.00 88.110          C  
ATOM   2528  CD2 PHE A 163      56.912 -35.753   5.601  1.00 88.110          C  
ATOM   2529  CE1 PHE A 163      57.028 -33.635   7.307  1.00 88.110          C  
ATOM   2530  CE2 PHE A 163      57.786 -34.750   5.360  1.00 88.110          C  
ATOM   2531  CZ  PHE A 163      57.850 -33.685   6.204  1.00 88.110          C  
ATOM   2532  H   PHE A 163      56.462 -37.888   8.798  1.00 75.470          H  
ATOM   2533  HA  PHE A 163      54.127 -36.285   8.669  1.00 75.540          H  
ATOM   2534 1HB  PHE A 163      55.631 -37.788   6.501  1.00105.730          H  
ATOM   2535 2HB  PHE A 163      54.310 -36.760   6.133  1.00105.730          H  
ATOM   2536  HD1 PHE A 163      55.489 -34.604   8.418  1.00105.730          H  
ATOM   2537  HD2 PHE A 163      56.860 -36.596   4.914  1.00105.730          H  
ATOM   2538  HE1 PHE A 163      57.078 -32.786   7.986  1.00105.730          H  
ATOM   2539  HE2 PHE A 163      58.435 -34.798   4.489  1.00105.730          H  
ATOM   2540  HZ  PHE A 163      58.558 -32.880   6.001  1.00105.730          H  
ATOM   2541  N   VAL A 164      53.603 -39.404   7.707  1.00 62.700          N  
ATOM   2542  CA  VAL A 164      52.550 -40.366   7.385  1.00 62.410          C  
ATOM   2543  C   VAL A 164      51.831 -41.039   8.579  1.00 62.150          C  
ATOM   2544  O   VAL A 164      50.628 -41.291   8.486  1.00 62.600          O  
ATOM   2545  CB  VAL A 164      53.073 -41.412   6.372  1.00 87.490          C  
ATOM   2546  CG1 VAL A 164      53.555 -40.684   5.116  1.00 87.490          C  
ATOM   2547  CG2 VAL A 164      54.199 -42.243   6.956  1.00 87.490          C  
ATOM   2548  H   VAL A 164      54.593 -39.671   7.670  1.00 75.240          H  
ATOM   2549  HA  VAL A 164      51.785 -39.810   6.846  1.00 74.890          H  
ATOM   2550  HB  VAL A 164      52.253 -42.057   6.082  1.00104.990          H  
ATOM   2551 1HG1 VAL A 164      53.896 -41.410   4.379  1.00104.990          H  
ATOM   2552 2HG1 VAL A 164      52.734 -40.103   4.699  1.00104.990          H  
ATOM   2553 3HG1 VAL A 164      54.379 -40.014   5.369  1.00104.990          H  
ATOM   2554 1HG2 VAL A 164      54.547 -42.967   6.218  1.00104.990          H  
ATOM   2555 2HG2 VAL A 164      54.998 -41.605   7.226  1.00104.990          H  
ATOM   2556 3HG2 VAL A 164      53.864 -42.772   7.815  1.00104.990          H  
ATOM   2557  N   THR A 165      52.531 -41.370   9.673  1.00 61.480          N  
ATOM   2558  CA  THR A 165      51.857 -42.023  10.802  1.00 61.210          C  
ATOM   2559  C   THR A 165      52.415 -41.651  12.165  1.00 60.700          C  
ATOM   2560  O   THR A 165      53.628 -41.610  12.345  1.00 60.420          O  
ATOM   2561  CB  THR A 165      51.917 -43.544  10.693  1.00 85.800          C  
ATOM   2562  OG1 THR A 165      51.282 -44.054  11.834  1.00 85.800          O  
ATOM   2563  CG2 THR A 165      53.376 -44.077  10.640  1.00 85.800          C  
ATOM   2564  H   THR A 165      53.533 -41.166   9.732  1.00 73.780          H  
ATOM   2565  HA  THR A 165      50.811 -41.722  10.789  1.00 73.450          H  
ATOM   2566  HB  THR A 165      51.375 -43.858   9.803  1.00102.960          H  
ATOM   2567  HG1 THR A 165      51.356 -45.038  11.844  1.00102.960          H  
ATOM   2568 1HG2 THR A 165      53.349 -45.159  10.563  1.00102.960          H  
ATOM   2569 2HG2 THR A 165      53.882 -43.682   9.784  1.00102.960          H  
ATOM   2570 3HG2 THR A 165      53.930 -43.810  11.520  1.00102.960          H  
ATOM   2571  N   LYS A 166      51.541 -41.454  13.158  1.00 60.600          N  
ATOM   2572  CA  LYS A 166      52.006 -41.087  14.492  1.00 60.160          C  
ATOM   2573  C   LYS A 166      51.025 -41.382  15.617  1.00 59.890          C  
ATOM   2574  O   LYS A 166      49.815 -41.449  15.402  1.00 60.210          O  
ATOM   2575  CB  LYS A 166      52.356 -39.593  14.520  1.00 84.400          C  
ATOM   2576  CG  LYS A 166      51.191 -38.627  14.174  1.00 84.400          C  
ATOM   2577  CD  LYS A 166      51.251 -38.145  12.703  1.00 84.400          C  
ATOM   2578  CE  LYS A 166      50.178 -37.103  12.402  1.00 84.400          C  
ATOM   2579  NZ  LYS A 166      50.216 -36.648  10.974  1.00 84.400          N  
ATOM   2580  H   LYS A 166      50.553 -41.551  12.970  1.00 72.720          H  
ATOM   2581  HA  LYS A 166      52.907 -41.649  14.707  1.00 72.190          H  
ATOM   2582 1HB  LYS A 166      52.708 -39.324  15.512  1.00101.280          H  
ATOM   2583 2HB  LYS A 166      53.180 -39.398  13.824  1.00101.280          H  
ATOM   2584 1HG  LYS A 166      50.237 -39.123  14.338  1.00101.280          H  
ATOM   2585 2HG  LYS A 166      51.245 -37.763  14.832  1.00101.280          H  
ATOM   2586 1HD  LYS A 166      52.229 -37.701  12.518  1.00101.280          H  
ATOM   2587 2HD  LYS A 166      51.126 -38.976  12.015  1.00101.280          H  
ATOM   2588 1HE  LYS A 166      49.200 -37.533  12.610  1.00101.280          H  
ATOM   2589 2HE  LYS A 166      50.330 -36.241  13.050  1.00101.280          H  
ATOM   2590 1HZ  LYS A 166      49.494 -35.963  10.820  1.00101.280          H  
ATOM   2591 2HZ  LYS A 166      51.117 -36.231  10.764  1.00101.280          H  
ATOM   2592 3HZ  LYS A 166      50.061 -37.436  10.355  1.00101.280          H  
ATOM   2593  N   GLU A 167      51.586 -41.506  16.821  1.00 59.340          N  
ATOM   2594  CA  GLU A 167      50.891 -41.636  18.097  1.00 59.060          C  
ATOM   2595  C   GLU A 167      51.854 -41.235  19.209  1.00 58.850          C  
ATOM   2596  O   GLU A 167      53.071 -41.360  19.042  1.00 58.840          O  
ATOM   2597  CB  GLU A 167      50.386 -43.063  18.312  1.00 82.800          C  
ATOM   2598  CG  GLU A 167      49.590 -43.336  19.619  1.00 82.800          C  
ATOM   2599  CD  GLU A 167      48.380 -42.456  19.799  1.00 82.800          C  
ATOM   2600  OE1 GLU A 167      48.578 -41.287  20.075  1.00 82.800          O  
ATOM   2601  OE2 GLU A 167      47.279 -42.933  19.668  1.00 82.800          O  
ATOM   2602  H   GLU A 167      52.595 -41.466  16.866  1.00 71.210          H  
ATOM   2603  HA  GLU A 167      50.042 -40.950  18.111  1.00 70.870          H  
ATOM   2604 1HB  GLU A 167      49.749 -43.344  17.482  1.00 99.360          H  
ATOM   2605 2HB  GLU A 167      51.244 -43.726  18.320  1.00 99.360          H  
ATOM   2606 1HG  GLU A 167      49.246 -44.368  19.579  1.00 99.360          H  
ATOM   2607 2HG  GLU A 167      50.242 -43.256  20.485  1.00 99.360          H  
ATOM   2608  N   ASN A 168      51.311 -40.819  20.345  1.00 58.720          N  
ATOM   2609  CA  ASN A 168      52.101 -40.514  21.535  1.00 58.540          C  
ATOM   2610  C   ASN A 168      51.242 -40.688  22.789  1.00 58.330          C  
ATOM   2611  O   ASN A 168      50.392 -39.848  23.097  1.00 58.540          O  
ATOM   2612  CB  ASN A 168      52.705 -39.114  21.449  1.00 82.030          C  
ATOM   2613  CG  ASN A 168      53.667 -38.789  22.595  1.00 82.030          C  
ATOM   2614  OD1 ASN A 168      53.499 -39.237  23.734  1.00 82.030          O  
ATOM   2615  ND2 ASN A 168      54.682 -38.019  22.291  1.00 82.030          N  
ATOM   2616  H   ASN A 168      50.287 -40.760  20.380  1.00 70.460          H  
ATOM   2617  HA  ASN A 168      52.917 -41.234  21.605  1.00 70.250          H  
ATOM   2618 1HB  ASN A 168      53.246 -39.011  20.503  1.00 98.430          H  
ATOM   2619 2HB  ASN A 168      51.904 -38.377  21.445  1.00 98.430          H  
ATOM   2620 1HD2 ASN A 168      55.353 -37.768  22.992  1.00 98.430          H  
ATOM   2621 2HD2 ASN A 168      54.785 -37.687  21.350  1.00 98.430          H  
ATOM   2622  N   CYS A 169      51.428 -41.808  23.485  1.00 57.950          N  
ATOM   2623  CA  CYS A 169      50.608 -42.110  24.647  1.00 57.760          C  
ATOM   2624  C   CYS A 169      51.324 -43.023  25.622  1.00 57.510          C  
ATOM   2625  O   CYS A 169      52.290 -43.699  25.267  1.00 57.240          O  
ATOM   2626  CB  CYS A 169      49.334 -42.827  24.218  1.00 80.940          C  
ATOM   2627  SG  CYS A 169      49.660 -44.452  23.491  1.00 80.940          S  
ATOM   2628  H   CYS A 169      52.149 -42.453  23.195  1.00 69.540          H  
ATOM   2629  HA  CYS A 169      50.356 -41.177  25.151  1.00 69.310          H  
ATOM   2630 1HB  CYS A 169      48.683 -42.969  25.081  1.00 97.130          H  
ATOM   2631 2HB  CYS A 169      48.794 -42.222  23.483  1.00 97.130          H  
ATOM   2632  HG  CYS A 169      50.449 -44.898  24.478  1.00 97.130          H  
ATOM   2633  N   LEU A 170      50.789 -43.108  26.831  1.00 57.620          N  
ATOM   2634  CA  LEU A 170      51.311 -44.008  27.845  1.00 57.400          C  
ATOM   2635  C   LEU A 170      50.493 -45.280  27.917  1.00 56.920          C  
ATOM   2636  O   LEU A 170      49.263 -45.234  27.958  1.00 56.960          O  
ATOM   2637  CB  LEU A 170      51.298 -43.317  29.221  1.00 80.450          C  
ATOM   2638  CG  LEU A 170      51.764 -44.161  30.460  1.00 80.450          C  
ATOM   2639  CD1 LEU A 170      53.241 -44.487  30.371  1.00 80.450          C  
ATOM   2640  CD2 LEU A 170      51.459 -43.377  31.724  1.00 80.450          C  
ATOM   2641  H   LEU A 170      49.998 -42.523  27.059  1.00 69.140          H  
ATOM   2642  HA  LEU A 170      52.333 -44.269  27.577  1.00 68.880          H  
ATOM   2643 1HB  LEU A 170      51.937 -42.438  29.166  1.00 96.540          H  
ATOM   2644 2HB  LEU A 170      50.280 -42.984  29.423  1.00 96.540          H  
ATOM   2645  HG  LEU A 170      51.227 -45.102  30.485  1.00 96.540          H  
ATOM   2646 1HD1 LEU A 170      53.530 -45.077  31.243  1.00 96.540          H  
ATOM   2647 2HD1 LEU A 170      53.446 -45.063  29.476  1.00 96.540          H  
ATOM   2648 3HD1 LEU A 170      53.819 -43.565  30.348  1.00 96.540          H  
ATOM   2649 1HD2 LEU A 170      51.760 -43.962  32.595  1.00 96.540          H  
ATOM   2650 2HD2 LEU A 170      52.004 -42.434  31.713  1.00 96.540          H  
ATOM   2651 3HD2 LEU A 170      50.391 -43.176  31.775  1.00 96.540          H  
ATOM   2652  N   ILE A 171      51.173 -46.414  27.947  1.00 56.510          N  
ATOM   2653  CA  ILE A 171      50.496 -47.686  28.098  1.00 56.080          C  
ATOM   2654  C   ILE A 171      50.586 -48.073  29.565  1.00 56.050          C  
ATOM   2655  O   ILE A 171      51.675 -48.123  30.136  1.00 56.020          O  
ATOM   2656  CB  ILE A 171      51.124 -48.757  27.192  1.00 78.680          C  
ATOM   2657  CG1 ILE A 171      51.149 -48.243  25.697  1.00 78.680          C  
ATOM   2658  CG2 ILE A 171      50.370 -50.090  27.329  1.00 78.680          C  
ATOM   2659  CD1 ILE A 171      49.798 -47.857  25.086  1.00 78.680          C  
ATOM   2660  H   ILE A 171      52.181 -46.394  27.862  1.00 67.810          H  
ATOM   2661  HA  ILE A 171      49.442 -47.574  27.853  1.00 67.300          H  
ATOM   2662  HB  ILE A 171      52.160 -48.912  27.490  1.00 94.420          H  
ATOM   2663 1HG1 ILE A 171      51.796 -47.368  25.645  1.00 94.420          H  
ATOM   2664 2HG1 ILE A 171      51.581 -49.028  25.077  1.00 94.420          H  
ATOM   2665 1HG2 ILE A 171      50.841 -50.838  26.692  1.00 94.420          H  
ATOM   2666 2HG2 ILE A 171      50.409 -50.431  28.365  1.00 94.420          H  
ATOM   2667 3HG2 ILE A 171      49.332 -49.969  27.035  1.00 94.420          H  
ATOM   2668 1HD1 ILE A 171      49.957 -47.526  24.062  1.00 94.420          H  
ATOM   2669 2HD1 ILE A 171      49.126 -48.710  25.081  1.00 94.420          H  
ATOM   2670 3HD1 ILE A 171      49.343 -47.044  25.649  1.00 94.420          H  
ATOM   2671  N   LEU A 172      49.436 -48.309  30.177  1.00 56.080          N  
ATOM   2672  CA  LEU A 172      49.360 -48.588  31.600  1.00 56.080          C  
ATOM   2673  C   LEU A 172      48.065 -49.282  31.980  1.00 55.650          C  
ATOM   2674  O   LEU A 172      47.108 -49.289  31.202  1.00 55.490          O  
ATOM   2675  CB  LEU A 172      49.453 -47.261  32.379  1.00 78.510          C  
ATOM   2676  CG  LEU A 172      48.186 -46.284  32.316  1.00 78.510          C  
ATOM   2677  CD1 LEU A 172      48.310 -45.276  33.422  1.00 78.510          C  
ATOM   2678  CD2 LEU A 172      48.082 -45.550  30.961  1.00 78.510          C  
ATOM   2679  H   LEU A 172      48.583 -48.266  29.636  1.00 67.300          H  
ATOM   2680  HA  LEU A 172      50.193 -49.237  31.875  1.00 67.300          H  
ATOM   2681 1HB  LEU A 172      49.613 -47.504  33.428  1.00 94.210          H  
ATOM   2682 2HB  LEU A 172      50.320 -46.711  32.028  1.00 94.210          H  
ATOM   2683  HG  LEU A 172      47.279 -46.850  32.482  1.00 94.210          H  
ATOM   2684 1HD1 LEU A 172      47.445 -44.616  33.411  1.00 94.210          H  
ATOM   2685 2HD1 LEU A 172      48.351 -45.802  34.377  1.00 94.210          H  
ATOM   2686 3HD1 LEU A 172      49.214 -44.693  33.288  1.00 94.210          H  
ATOM   2687 1HD2 LEU A 172      47.217 -44.891  30.983  1.00 94.210          H  
ATOM   2688 2HD2 LEU A 172      48.963 -44.964  30.788  1.00 94.210          H  
ATOM   2689 3HD2 LEU A 172      47.956 -46.239  30.149  1.00 94.210          H  
ATOM   2690  N   ALA A 173      48.017 -49.864  33.178  1.00 55.510          N  
ATOM   2691  CA  ALA A 173      46.743 -50.341  33.699  1.00 55.160          C  
ATOM   2692  C   ALA A 173      45.851 -49.121  33.892  1.00 55.240          C  
ATOM   2693  O   ALA A 173      46.296 -48.123  34.461  1.00 55.440          O  
ATOM   2694  CB  ALA A 173      46.930 -51.092  35.008  1.00 77.360          C  
ATOM   2695  H   ALA A 173      48.854 -49.919  33.752  1.00 66.610          H  
ATOM   2696  HA  ALA A 173      46.279 -50.998  32.964  1.00 66.190          H  
ATOM   2697 1HB  ALA A 173      45.962 -51.426  35.390  1.00 92.840          H  
ATOM   2698 2HB  ALA A 173      47.574 -51.960  34.849  1.00 92.840          H  
ATOM   2699 3HB  ALA A 173      47.394 -50.439  35.723  1.00 92.840          H  
ATOM   2700  N   VAL A 174      44.578 -49.243  33.541  1.00 55.090          N  
ATOM   2701  CA  VAL A 174      43.606 -48.161  33.678  1.00 55.150          C  
ATOM   2702  C   VAL A 174      42.425 -48.599  34.537  1.00 54.830          C  
ATOM   2703  O   VAL A 174      41.981 -49.745  34.458  1.00 54.660          O  
ATOM   2704  CB  VAL A 174      43.160 -47.654  32.281  1.00 77.190          C  
ATOM   2705  CG1 VAL A 174      42.081 -46.571  32.392  1.00 77.190          C  
ATOM   2706  CG2 VAL A 174      44.383 -47.068  31.557  1.00 77.190          C  
ATOM   2707  H   VAL A 174      44.279 -50.112  33.118  1.00 66.110          H  
ATOM   2708  HA  VAL A 174      44.093 -47.327  34.183  1.00 66.180          H  
ATOM   2709  HB  VAL A 174      42.746 -48.483  31.709  1.00 92.620          H  
ATOM   2710 1HG1 VAL A 174      41.804 -46.241  31.392  1.00 92.620          H  
ATOM   2711 2HG1 VAL A 174      41.196 -46.963  32.884  1.00 92.620          H  
ATOM   2712 3HG1 VAL A 174      42.464 -45.722  32.956  1.00 92.620          H  
ATOM   2713 1HG2 VAL A 174      44.089 -46.714  30.572  1.00 92.620          H  
ATOM   2714 2HG2 VAL A 174      44.787 -46.238  32.136  1.00 92.620          H  
ATOM   2715 3HG2 VAL A 174      45.142 -47.827  31.446  1.00 92.620          H  
ATOM   2716  N   SER A 175      41.971 -47.685  35.392  1.00 54.790          N  
ATOM   2717  CA  SER A 175      40.882 -47.905  36.327  1.00 54.560          C  
ATOM   2718  C   SER A 175      39.520 -48.058  35.617  1.00 54.630          C  
ATOM   2719  O   SER A 175      39.395 -47.720  34.438  1.00 54.800          O  
ATOM   2720  CB  SER A 175      40.830 -46.708  37.279  1.00 76.480          C  
ATOM   2721  OG  SER A 175      40.412 -45.555  36.608  1.00 76.480          O  
ATOM   2722  H   SER A 175      42.394 -46.767  35.383  1.00 65.750          H  
ATOM   2723  HA  SER A 175      41.120 -48.805  36.880  1.00 65.470          H  
ATOM   2724 1HB  SER A 175      40.195 -46.901  38.100  1.00 91.770          H  
ATOM   2725 2HB  SER A 175      41.809 -46.523  37.692  1.00 91.770          H  
ATOM   2726  HG  SER A 175      40.108 -44.905  37.302  1.00 91.770          H  
ATOM   2727  N   PRO A 176      38.482 -48.591  36.304  1.00 54.540          N  
ATOM   2728  CA  PRO A 176      37.110 -48.699  35.830  1.00 54.600          C  
ATOM   2729  C   PRO A 176      36.583 -47.327  35.447  1.00 54.500          C  
ATOM   2730  O   PRO A 176      37.016 -46.320  35.992  1.00 54.350          O  
ATOM   2731  CB  PRO A 176      36.374 -49.291  37.039  1.00 81.900          C  
ATOM   2732  CG  PRO A 176      37.434 -50.059  37.795  1.00 81.900          C  
ATOM   2733  CD  PRO A 176      38.706 -49.276  37.614  1.00 81.900          C  
ATOM   2734  HA  PRO A 176      37.080 -49.383  34.968  1.00 65.520          H  
ATOM   2735 1HB  PRO A 176      35.931 -48.481  37.642  1.00 98.280          H  
ATOM   2736 2HB  PRO A 176      35.545 -49.929  36.701  1.00 98.280          H  
ATOM   2737 1HG  PRO A 176      37.145 -50.154  38.855  1.00 98.280          H  
ATOM   2738 2HG  PRO A 176      37.511 -51.083  37.399  1.00 98.280          H  
ATOM   2739 1HD  PRO A 176      38.820 -48.582  38.436  1.00 98.280          H  
ATOM   2740 2HD  PRO A 176      39.518 -50.008  37.560  1.00 98.280          H  
ATOM   2741  N   ALA A 177      35.627 -47.288  34.526  1.00 54.600          N  
ATOM   2742  CA  ALA A 177      35.057 -46.030  34.033  1.00 54.560          C  
ATOM   2743  C   ALA A 177      34.674 -45.023  35.121  1.00 54.530          C  
ATOM   2744  O   ALA A 177      34.856 -43.822  34.930  1.00 54.750          O  
ATOM   2745  CB  ALA A 177      33.818 -46.324  33.209  1.00 76.400          C  
ATOM   2746  H   ALA A 177      35.307 -48.156  34.121  1.00 65.520          H  
ATOM   2747  HA  ALA A 177      35.808 -45.560  33.397  1.00 65.470          H  
ATOM   2748 1HB  ALA A 177      33.426 -45.391  32.805  1.00 91.680          H  
ATOM   2749 2HB  ALA A 177      34.073 -46.997  32.391  1.00 91.680          H  
ATOM   2750 3HB  ALA A 177      33.062 -46.789  33.840  1.00 91.680          H  
ATOM   2751  N   ASN A 178      34.133 -45.477  36.255  1.00 54.290          N  
ATOM   2752  CA  ASN A 178      33.711 -44.519  37.273  1.00 54.260          C  
ATOM   2753  C   ASN A 178      34.799 -44.220  38.315  1.00 54.080          C  
ATOM   2754  O   ASN A 178      34.610 -43.398  39.221  1.00 53.780          O  
ATOM   2755  CB  ASN A 178      32.459 -45.028  37.947  1.00 75.980          C  
ATOM   2756  CG  ASN A 178      31.282 -45.047  37.010  1.00 75.980          C  
ATOM   2757  OD1 ASN A 178      31.145 -44.206  36.114  1.00 75.980          O  
ATOM   2758  ND2 ASN A 178      30.420 -46.010  37.198  1.00 75.980          N  
ATOM   2759  H   ASN A 178      33.996 -46.467  36.399  1.00 65.150          H  
ATOM   2760  HA  ASN A 178      33.477 -43.576  36.779  1.00 65.110          H  
ATOM   2761 1HB  ASN A 178      32.633 -46.037  38.321  1.00 91.170          H  
ATOM   2762 2HB  ASN A 178      32.219 -44.396  38.802  1.00 91.170          H  
ATOM   2763 1HD2 ASN A 178      29.615 -46.083  36.609  1.00 91.170          H  
ATOM   2764 2HD2 ASN A 178      30.560 -46.674  37.933  1.00 91.170          H  
ATOM   2765  N   SER A 179      35.959 -44.847  38.180  1.00 54.310          N  
ATOM   2766  CA  SER A 179      37.061 -44.656  39.115  1.00 54.220          C  
ATOM   2767  C   SER A 179      37.992 -43.546  38.639  1.00 54.440          C  
ATOM   2768  O   SER A 179      39.145 -43.771  38.235  1.00 54.630          O  
ATOM   2769  CB  SER A 179      37.791 -45.952  39.358  1.00 75.940          C  
ATOM   2770  OG  SER A 179      36.972 -46.877  40.040  1.00 75.940          O  
ATOM   2771  H   SER A 179      36.118 -45.463  37.382  1.00 65.170          H  
ATOM   2772  HA  SER A 179      36.645 -44.344  40.072  1.00 65.060          H  
ATOM   2773 1HB  SER A 179      38.062 -46.359  38.398  1.00 91.130          H  
ATOM   2774 2HB  SER A 179      38.703 -45.767  39.922  1.00 91.130          H  
ATOM   2775  HG  SER A 179      37.543 -47.600  40.308  1.00 91.130          H  
ATOM   2776  N   ASP A 180      37.444 -42.336  38.668  1.00 54.460          N  
ATOM   2777  CA  ASP A 180      38.129 -41.130  38.217  1.00 54.710          C  
ATOM   2778  C   ASP A 180      39.059 -40.601  39.307  1.00 54.510          C  
ATOM   2779  O   ASP A 180      39.292 -41.279  40.314  1.00 54.300          O  
ATOM   2780  CB  ASP A 180      37.119 -40.056  37.773  1.00 76.490          C  
ATOM   2781  CG  ASP A 180      36.256 -39.454  38.909  1.00 76.490          C  
ATOM   2782  OD1 ASP A 180      36.538 -39.713  40.073  1.00 76.490          O  
ATOM   2783  OD2 ASP A 180      35.343 -38.719  38.597  1.00 76.490          O  
ATOM   2784  H   ASP A 180      36.474 -42.316  38.999  1.00 65.350          H  
ATOM   2785  HA  ASP A 180      38.738 -41.388  37.349  1.00 65.650          H  
ATOM   2786 1HB  ASP A 180      37.638 -39.250  37.262  1.00 91.790          H  
ATOM   2787 2HB  ASP A 180      36.439 -40.504  37.043  1.00 91.790          H  
ATOM   2788  N   LEU A 181      39.656 -39.422  39.088  1.00 54.610          N  
ATOM   2789  CA  LEU A 181      40.621 -38.912  40.054  1.00 54.490          C  
ATOM   2790  C   LEU A 181      40.015 -38.647  41.420  1.00 54.320          C  
ATOM   2791  O   LEU A 181      40.619 -38.997  42.434  1.00 54.320          O  
ATOM   2792  CB  LEU A 181      41.279 -37.627  39.534  1.00 76.330          C  
ATOM   2793  CG  LEU A 181      42.313 -36.927  40.488  1.00 76.330          C  
ATOM   2794  CD1 LEU A 181      43.486 -37.871  40.812  1.00 76.330          C  
ATOM   2795  CD2 LEU A 181      42.819 -35.654  39.804  1.00 76.330          C  
ATOM   2796  H   LEU A 181      39.451 -38.895  38.255  1.00 65.530          H  
ATOM   2797  HA  LEU A 181      41.389 -39.673  40.166  1.00 65.390          H  
ATOM   2798 1HB  LEU A 181      41.794 -37.857  38.603  1.00 91.600          H  
ATOM   2799 2HB  LEU A 181      40.495 -36.904  39.319  1.00 91.600          H  
ATOM   2800  HG  LEU A 181      41.830 -36.663  41.435  1.00 91.600          H  
ATOM   2801 1HD1 LEU A 181      44.182 -37.353  41.478  1.00 91.600          H  
ATOM   2802 2HD1 LEU A 181      43.124 -38.763  41.320  1.00 91.600          H  
ATOM   2803 3HD1 LEU A 181      43.997 -38.153  39.896  1.00 91.600          H  
ATOM   2804 1HD2 LEU A 181      43.530 -35.150  40.461  1.00 91.600          H  
ATOM   2805 2HD2 LEU A 181      43.311 -35.910  38.865  1.00 91.600          H  
ATOM   2806 3HD2 LEU A 181      41.978 -34.991  39.605  1.00 91.600          H  
ATOM   2807  N   ALA A 182      38.845 -38.007  41.462  1.00 54.220          N  
ATOM   2808  CA  ALA A 182      38.227 -37.704  42.740  1.00 54.100          C  
ATOM   2809  C   ALA A 182      37.927 -38.975  43.516  1.00 53.920          C  
ATOM   2810  O   ALA A 182      38.143 -39.026  44.733  1.00 53.910          O  
ATOM   2811  CB  ALA A 182      36.944 -36.929  42.528  1.00 75.790          C  
ATOM   2812  H   ALA A 182      38.386 -37.739  40.602  1.00 65.060          H  
ATOM   2813  HA  ALA A 182      38.926 -37.105  43.322  1.00 64.920          H  
ATOM   2814 1HB  ALA A 182      36.498 -36.694  43.493  1.00 90.950          H  
ATOM   2815 2HB  ALA A 182      37.158 -36.010  41.990  1.00 90.950          H  
ATOM   2816 3HB  ALA A 182      36.249 -37.543  41.943  1.00 90.950          H  
ATOM   2817  N   ASN A 183      37.458 -40.011  42.814  1.00 53.810          N  
ATOM   2818  CA  ASN A 183      37.143 -41.258  43.482  1.00 53.650          C  
ATOM   2819  C   ASN A 183      38.406 -41.972  43.940  1.00 53.230          C  
ATOM   2820  O   ASN A 183      38.424 -42.540  45.034  1.00 53.210          O  
ATOM   2821  CB  ASN A 183      36.263 -42.104  42.597  1.00 75.170          C  
ATOM   2822  CG  ASN A 183      34.855 -41.534  42.556  1.00 75.170          C  
ATOM   2823  OD1 ASN A 183      34.440 -40.821  43.482  1.00 75.170          O  
ATOM   2824  ND2 ASN A 183      34.113 -41.818  41.521  1.00 75.170          N  
ATOM   2825  H   ASN A 183      37.256 -39.895  41.806  1.00 64.570          H  
ATOM   2826  HA  ASN A 183      36.576 -41.025  44.381  1.00 64.380          H  
ATOM   2827 1HB  ASN A 183      36.671 -42.111  41.581  1.00 90.210          H  
ATOM   2828 2HB  ASN A 183      36.235 -43.130  42.957  1.00 90.210          H  
ATOM   2829 1HD2 ASN A 183      33.188 -41.452  41.460  1.00 90.210          H  
ATOM   2830 2HD2 ASN A 183      34.462 -42.391  40.759  1.00 90.210          H  
ATOM   2831  N   SER A 184      39.471 -41.911  43.139  1.00 52.940          N  
ATOM   2832  CA  SER A 184      40.738 -42.528  43.495  1.00 52.560          C  
ATOM   2833  C   SER A 184      41.286 -41.893  44.765  1.00 52.370          C  
ATOM   2834  O   SER A 184      41.702 -42.595  45.696  1.00 52.260          O  
ATOM   2835  CB  SER A 184      41.729 -42.361  42.364  1.00 73.740          C  
ATOM   2836  OG  SER A 184      42.962 -42.940  42.675  1.00 73.740          O  
ATOM   2837  H   SER A 184      39.385 -41.469  42.219  1.00 63.530          H  
ATOM   2838  HA  SER A 184      40.577 -43.590  43.674  1.00 63.070          H  
ATOM   2839 1HB  SER A 184      41.323 -42.814  41.458  1.00 88.480          H  
ATOM   2840 2HB  SER A 184      41.866 -41.301  42.161  1.00 88.480          H  
ATOM   2841  HG  SER A 184      43.526 -42.753  41.927  1.00 88.480          H  
ATOM   2842  N   ASP A 185      41.281 -40.555  44.823  1.00 52.350          N  
ATOM   2843  CA  ASP A 185      41.773 -39.870  46.006  1.00 52.190          C  
ATOM   2844  C   ASP A 185      40.879 -40.161  47.215  1.00 52.160          C  
ATOM   2845  O   ASP A 185      41.380 -40.279  48.338  1.00 52.060          O  
ATOM   2846  CB  ASP A 185      41.906 -38.369  45.757  1.00 73.130          C  
ATOM   2847  CG  ASP A 185      43.108 -37.985  44.813  1.00 73.130          C  
ATOM   2848  OD1 ASP A 185      43.984 -38.817  44.548  1.00 73.130          O  
ATOM   2849  OD2 ASP A 185      43.140 -36.858  44.395  1.00 73.130          O  
ATOM   2850  H   ASP A 185      40.956 -40.011  44.016  1.00 62.820          H  
ATOM   2851  HA  ASP A 185      42.768 -40.250  46.226  1.00 62.630          H  
ATOM   2852 1HB  ASP A 185      40.979 -38.007  45.297  1.00 87.760          H  
ATOM   2853 2HB  ASP A 185      42.022 -37.852  46.708  1.00 87.760          H  
ATOM   2854  N   ALA A 186      39.556 -40.267  47.014  1.00 52.280          N  
ATOM   2855  CA  ALA A 186      38.675 -40.605  48.124  1.00 52.290          C  
ATOM   2856  C   ALA A 186      39.018 -41.990  48.680  1.00 52.380          C  
ATOM   2857  O   ALA A 186      39.066 -42.173  49.904  1.00 52.340          O  
ATOM   2858  CB  ALA A 186      37.227 -40.576  47.678  1.00 73.200          C  
ATOM   2859  H   ALA A 186      39.149 -40.075  46.093  1.00 62.740          H  
ATOM   2860  HA  ALA A 186      38.825 -39.870  48.913  1.00 62.750          H  
ATOM   2861 1HB  ALA A 186      36.581 -40.810  48.520  1.00 87.840          H  
ATOM   2862 2HB  ALA A 186      36.987 -39.585  47.293  1.00 87.840          H  
ATOM   2863 3HB  ALA A 186      37.080 -41.311  46.892  1.00 87.840          H  
ATOM   2864  N   LEU A 187      39.301 -42.953  47.781  1.00 52.530          N  
ATOM   2865  CA  LEU A 187      39.690 -44.297  48.193  1.00 52.630          C  
ATOM   2866  C   LEU A 187      41.004 -44.253  48.945  1.00 52.280          C  
ATOM   2867  O   LEU A 187      41.159 -44.946  49.950  1.00 51.960          O  
ATOM   2868  CB  LEU A 187      39.829 -45.237  46.984  1.00 73.640          C  
ATOM   2869  CG  LEU A 187      38.549 -45.679  46.237  1.00 73.640          C  
ATOM   2870  CD1 LEU A 187      38.970 -46.407  44.943  1.00 73.640          C  
ATOM   2871  CD2 LEU A 187      37.716 -46.610  47.118  1.00 73.640          C  
ATOM   2872  H   LEU A 187      39.181 -42.748  46.783  1.00 63.040          H  
ATOM   2873  HA  LEU A 187      38.932 -44.680  48.866  1.00 63.160          H  
ATOM   2874 1HB  LEU A 187      40.418 -44.717  46.245  1.00 88.370          H  
ATOM   2875 2HB  LEU A 187      40.378 -46.129  47.288  1.00 88.370          H  
ATOM   2876  HG  LEU A 187      37.957 -44.809  45.969  1.00 88.370          H  
ATOM   2877 1HD1 LEU A 187      38.085 -46.724  44.392  1.00 88.370          H  
ATOM   2878 2HD1 LEU A 187      39.559 -45.733  44.320  1.00 88.370          H  
ATOM   2879 3HD1 LEU A 187      39.573 -47.277  45.190  1.00 88.370          H  
ATOM   2880 1HD2 LEU A 187      36.827 -46.919  46.569  1.00 88.370          H  
ATOM   2881 2HD2 LEU A 187      38.305 -47.489  47.380  1.00 88.370          H  
ATOM   2882 3HD2 LEU A 187      37.411 -46.098  48.024  1.00 88.370          H  
ATOM   2883  N   LYS A 188      41.944 -43.414  48.489  1.00 52.380          N  
ATOM   2884  CA  LYS A 188      43.228 -43.276  49.164  1.00 52.120          C  
ATOM   2885  C   LYS A 188      43.007 -42.915  50.608  1.00 52.420          C  
ATOM   2886  O   LYS A 188      43.558 -43.558  51.506  1.00 52.550          O  
ATOM   2887  CB  LYS A 188      44.086 -42.181  48.511  1.00 73.070          C  
ATOM   2888  CG  LYS A 188      45.492 -41.936  49.120  1.00 73.070          C  
ATOM   2889  CD  LYS A 188      46.175 -40.768  48.383  1.00 73.070          C  
ATOM   2890  CE  LYS A 188      47.673 -40.555  48.749  1.00 73.070          C  
ATOM   2891  NZ  LYS A 188      47.898 -40.063  50.152  1.00 73.070          N  
ATOM   2892  H   LYS A 188      41.770 -42.908  47.614  1.00 62.860          H  
ATOM   2893  HA  LYS A 188      43.737 -44.226  49.143  1.00 62.540          H  
ATOM   2894 1HB  LYS A 188      44.197 -42.394  47.448  1.00 87.690          H  
ATOM   2895 2HB  LYS A 188      43.572 -41.239  48.586  1.00 87.690          H  
ATOM   2896 1HG  LYS A 188      45.395 -41.685  50.179  1.00 87.690          H  
ATOM   2897 2HG  LYS A 188      46.105 -42.821  49.033  1.00 87.690          H  
ATOM   2898 1HD  LYS A 188      46.095 -40.940  47.317  1.00 87.690          H  
ATOM   2899 2HD  LYS A 188      45.634 -39.850  48.620  1.00 87.690          H  
ATOM   2900 1HE  LYS A 188      48.210 -41.493  48.615  1.00 87.690          H  
ATOM   2901 2HE  LYS A 188      48.077 -39.817  48.057  1.00 87.690          H  
ATOM   2902 1HZ  LYS A 188      48.884 -39.933  50.304  1.00 87.690          H  
ATOM   2903 2HZ  LYS A 188      47.422 -39.190  50.298  1.00 87.690          H  
ATOM   2904 3HZ  LYS A 188      47.562 -40.751  50.838  1.00 87.690          H  
ATOM   2905  N   VAL A 189      42.179 -41.899  50.839  1.00 52.560          N  
ATOM   2906  CA  VAL A 189      41.937 -41.475  52.199  1.00 52.890          C  
ATOM   2907  C   VAL A 189      41.259 -42.573  52.990  1.00 52.550          C  
ATOM   2908  O   VAL A 189      41.659 -42.847  54.121  1.00 52.320          O  
ATOM   2909  CB  VAL A 189      41.071 -40.202  52.237  1.00 73.910          C  
ATOM   2910  CG1 VAL A 189      40.665 -39.875  53.695  1.00 73.910          C  
ATOM   2911  CG2 VAL A 189      41.854 -39.053  51.621  1.00 73.910          C  
ATOM   2912  H   VAL A 189      41.764 -41.405  50.039  1.00 63.070          H  
ATOM   2913  HA  VAL A 189      42.900 -41.255  52.663  1.00 63.470          H  
ATOM   2914  HB  VAL A 189      40.156 -40.370  51.660  1.00 88.700          H  
ATOM   2915 1HG1 VAL A 189      40.053 -38.975  53.704  1.00 88.700          H  
ATOM   2916 2HG1 VAL A 189      40.092 -40.693  54.130  1.00 88.700          H  
ATOM   2917 3HG1 VAL A 189      41.564 -39.710  54.292  1.00 88.700          H  
ATOM   2918 1HG2 VAL A 189      41.245 -38.150  51.631  1.00 88.700          H  
ATOM   2919 2HG2 VAL A 189      42.764 -38.887  52.195  1.00 88.700          H  
ATOM   2920 3HG2 VAL A 189      42.117 -39.298  50.593  1.00 88.700          H  
ATOM   2921  N   ALA A 190      40.221 -43.191  52.423  1.00 52.550          N  
ATOM   2922  CA  ALA A 190      39.501 -44.227  53.138  1.00 52.310          C  
ATOM   2923  C   ALA A 190      40.396 -45.394  53.524  1.00 52.490          C  
ATOM   2924  O   ALA A 190      40.263 -45.921  54.626  1.00 52.730          O  
ATOM   2925  CB  ALA A 190      38.363 -44.741  52.285  1.00 73.330          C  
ATOM   2926  H   ALA A 190      39.913 -42.914  51.484  1.00 63.060          H  
ATOM   2927  HA  ALA A 190      39.102 -43.787  54.050  1.00 62.770          H  
ATOM   2928 1HB  ALA A 190      37.819 -45.491  52.838  1.00 88.000          H  
ATOM   2929 2HB  ALA A 190      37.702 -43.915  52.028  1.00 88.000          H  
ATOM   2930 3HB  ALA A 190      38.769 -45.178  51.375  1.00 88.000          H  
ATOM   2931  N   LYS A 191      41.316 -45.784  52.643  1.00 52.430          N  
ATOM   2932  CA  LYS A 191      42.213 -46.899  52.899  1.00 52.590          C  
ATOM   2933  C   LYS A 191      43.227 -46.547  53.982  1.00 52.300          C  
ATOM   2934  O   LYS A 191      43.541 -47.371  54.835  1.00 51.890          O  
ATOM   2935  CB  LYS A 191      42.908 -47.303  51.593  1.00 73.560          C  
ATOM   2936  CG  LYS A 191      43.823 -48.537  51.646  1.00 73.560          C  
ATOM   2937  CD  LYS A 191      43.053 -49.850  51.892  1.00 73.560          C  
ATOM   2938  CE  LYS A 191      43.993 -51.066  51.784  1.00 73.560          C  
ATOM   2939  NZ  LYS A 191      43.329 -52.372  52.154  1.00 73.560          N  
ATOM   2940  H   LYS A 191      41.346 -45.330  51.726  1.00 62.920          H  
ATOM   2941  HA  LYS A 191      41.616 -47.735  53.260  1.00 63.110          H  
ATOM   2942 1HB  LYS A 191      42.149 -47.484  50.831  1.00 88.270          H  
ATOM   2943 2HB  LYS A 191      43.509 -46.458  51.238  1.00 88.270          H  
ATOM   2944 1HG  LYS A 191      44.325 -48.612  50.688  1.00 88.270          H  
ATOM   2945 2HG  LYS A 191      44.573 -48.408  52.426  1.00 88.270          H  
ATOM   2946 1HD  LYS A 191      42.574 -49.851  52.851  1.00 88.270          H  
ATOM   2947 2HD  LYS A 191      42.278 -49.957  51.129  1.00 88.270          H  
ATOM   2948 1HE  LYS A 191      44.324 -51.138  50.748  1.00 88.270          H  
ATOM   2949 2HE  LYS A 191      44.861 -50.918  52.423  1.00 88.270          H  
ATOM   2950 1HZ  LYS A 191      44.017 -53.131  51.990  1.00 88.270          H  
ATOM   2951 2HZ  LYS A 191      43.001 -52.371  53.164  1.00 88.270          H  
ATOM   2952 3HZ  LYS A 191      42.517 -52.539  51.532  1.00 88.270          H  
ATOM   2953  N   GLU A 192      43.774 -45.332  53.941  1.00 52.540          N  
ATOM   2954  CA  GLU A 192      44.729 -44.897  54.955  1.00 52.320          C  
ATOM   2955  C   GLU A 192      44.090 -44.808  56.344  1.00 52.280          C  
ATOM   2956  O   GLU A 192      44.716 -45.147  57.350  1.00 52.650          O  
ATOM   2957  CB  GLU A 192      45.310 -43.541  54.567  1.00 73.340          C  
ATOM   2958  CG  GLU A 192      46.239 -43.586  53.369  1.00 73.340          C  
ATOM   2959  CD  GLU A 192      46.637 -42.226  52.905  1.00 73.340          C  
ATOM   2960  OE1 GLU A 192      46.154 -41.268  53.457  1.00 73.340          O  
ATOM   2961  OE2 GLU A 192      47.413 -42.137  51.976  1.00 73.340          O  
ATOM   2962  H   GLU A 192      43.542 -44.693  53.171  1.00 63.050          H  
ATOM   2963  HA  GLU A 192      45.536 -45.626  54.998  1.00 62.780          H  
ATOM   2964 1HB  GLU A 192      44.490 -42.858  54.328  1.00 88.000          H  
ATOM   2965 2HB  GLU A 192      45.855 -43.121  55.410  1.00 88.000          H  
ATOM   2966 1HG  GLU A 192      47.135 -44.137  53.646  1.00 88.000          H  
ATOM   2967 2HG  GLU A 192      45.758 -44.123  52.556  1.00 88.000          H  
ATOM   2968  N   VAL A 193      42.840 -44.344  56.390  1.00 51.860          N  
ATOM   2969  CA  VAL A 193      42.082 -44.200  57.625  1.00 51.790          C  
ATOM   2970  C   VAL A 193      41.564 -45.535  58.159  1.00 51.170          C  
ATOM   2971  O   VAL A 193      41.600 -45.772  59.372  1.00 50.820          O  
ATOM   2972  CB  VAL A 193      40.915 -43.208  57.430  1.00 72.530          C  
ATOM   2973  CG1 VAL A 193      40.005 -43.167  58.684  1.00 72.530          C  
ATOM   2974  CG2 VAL A 193      41.493 -41.817  57.160  1.00 72.530          C  
ATOM   2975  H   VAL A 193      42.412 -44.034  55.510  1.00 62.230          H  
ATOM   2976  HA  VAL A 193      42.749 -43.776  58.374  1.00 62.150          H  
ATOM   2977  HB  VAL A 193      40.311 -43.529  56.576  1.00 87.040          H  
ATOM   2978 1HG1 VAL A 193      39.197 -42.460  58.516  1.00 87.040          H  
ATOM   2979 2HG1 VAL A 193      39.579 -44.149  58.880  1.00 87.040          H  
ATOM   2980 3HG1 VAL A 193      40.593 -42.851  59.547  1.00 87.040          H  
ATOM   2981 1HG2 VAL A 193      40.681 -41.109  57.000  1.00 87.040          H  
ATOM   2982 2HG2 VAL A 193      42.090 -41.501  58.014  1.00 87.040          H  
ATOM   2983 3HG2 VAL A 193      42.125 -41.842  56.278  1.00 87.040          H  
ATOM   2984  N   ASP A 194      41.022 -46.367  57.264  1.00 51.060          N  
ATOM   2985  CA  ASP A 194      40.416 -47.648  57.574  1.00 50.490          C  
ATOM   2986  C   ASP A 194      40.935 -48.776  56.657  1.00 49.950          C  
ATOM   2987  O   ASP A 194      40.186 -49.289  55.819  1.00 50.190          O  
ATOM   2988  CB  ASP A 194      38.912 -47.494  57.356  1.00 70.910          C  
ATOM   2989  CG  ASP A 194      38.088 -48.681  57.705  1.00 70.910          C  
ATOM   2990  OD1 ASP A 194      38.526 -49.551  58.430  1.00 70.910          O  
ATOM   2991  OD2 ASP A 194      36.973 -48.756  57.213  1.00 70.910          O  
ATOM   2992  H   ASP A 194      40.998 -46.094  56.283  1.00 61.270          H  
ATOM   2993  HA  ASP A 194      40.592 -47.879  58.619  1.00 60.590          H  
ATOM   2994 1HB  ASP A 194      38.560 -46.648  57.948  1.00 85.100          H  
ATOM   2995 2HB  ASP A 194      38.736 -47.243  56.306  1.00 85.100          H  
ATOM   2996  N   PRO A 195      42.187 -49.240  56.834  1.00 49.250          N  
ATOM   2997  CA  PRO A 195      42.862 -50.228  56.003  1.00 48.720          C  
ATOM   2998  C   PRO A 195      42.200 -51.609  55.983  1.00 48.520          C  
ATOM   2999  O   PRO A 195      42.390 -52.386  55.029  1.00 48.250          O  
ATOM   3000  CB  PRO A 195      44.269 -50.279  56.613  1.00 73.080          C  
ATOM   3001  CG  PRO A 195      44.110 -49.776  58.022  1.00 73.080          C  
ATOM   3002  CD  PRO A 195      43.027 -48.730  57.936  1.00 73.080          C  
ATOM   3003  HA  PRO A 195      42.920 -49.815  54.991  1.00 58.460          H  
ATOM   3004 1HB  PRO A 195      44.658 -51.306  56.563  1.00 87.700          H  
ATOM   3005 2HB  PRO A 195      44.945 -49.645  56.016  1.00 87.700          H  
ATOM   3006 1HG  PRO A 195      43.865 -50.596  58.708  1.00 87.700          H  
ATOM   3007 2HG  PRO A 195      45.062 -49.344  58.372  1.00 87.700          H  
ATOM   3008 1HD  PRO A 195      42.507 -48.704  58.887  1.00 87.700          H  
ATOM   3009 2HD  PRO A 195      43.464 -47.748  57.667  1.00 87.700          H  
ATOM   3010  N   GLN A 196      41.367 -51.897  57.006  1.00 48.690          N  
ATOM   3011  CA  GLN A 196      40.718 -53.204  57.075  1.00 48.560          C  
ATOM   3012  C   GLN A 196      39.220 -53.131  56.760  1.00 49.060          C  
ATOM   3013  O   GLN A 196      38.521 -54.148  56.844  1.00 48.990          O  
ATOM   3014  CB  GLN A 196      40.835 -53.761  58.522  1.00 68.040          C  
ATOM   3015  CG  GLN A 196      42.245 -54.044  59.000  1.00 68.040          C  
ATOM   3016  CD  GLN A 196      42.324 -54.552  60.470  1.00 68.040          C  
ATOM   3017  OE1 GLN A 196      41.337 -54.570  61.240  1.00 68.040          O  
ATOM   3018  NE2 GLN A 196      43.529 -54.969  60.849  1.00 68.040          N  
ATOM   3019  H   GLN A 196      41.234 -51.223  57.740  1.00 58.430          H  
ATOM   3020  HA  GLN A 196      41.210 -53.892  56.403  1.00 58.270          H  
ATOM   3021 1HB  GLN A 196      40.413 -53.057  59.208  1.00 81.640          H  
ATOM   3022 2HB  GLN A 196      40.249 -54.673  58.617  1.00 81.640          H  
ATOM   3023 1HG  GLN A 196      42.667 -54.812  58.355  1.00 81.640          H  
ATOM   3024 2HG  GLN A 196      42.833 -53.132  58.924  1.00 81.640          H  
ATOM   3025 1HE2 GLN A 196      43.680 -55.311  61.777  1.00 81.640          H  
ATOM   3026 2HE2 GLN A 196      44.295 -54.941  60.204  1.00 81.640          H  
ATOM   3027  N   GLY A 197      38.745 -51.976  56.271  1.00 49.630          N  
ATOM   3028  CA  GLY A 197      37.341 -51.845  55.865  1.00 50.200          C  
ATOM   3029  C   GLY A 197      36.309 -52.002  56.995  1.00 50.290          C  
ATOM   3030  O   GLY A 197      35.253 -52.599  56.773  1.00 50.490          O  
ATOM   3031  H   GLY A 197      39.369 -51.165  56.186  1.00 59.560          H  
ATOM   3032 1HA  GLY A 197      37.211 -50.858  55.418  1.00 60.240          H  
ATOM   3033 2HA  GLY A 197      37.135 -52.571  55.085  1.00 60.240          H  
ATOM   3034  N   GLN A 198      36.631 -51.561  58.211  1.00 50.190          N  
ATOM   3035  CA  GLN A 198      35.747 -51.750  59.355  1.00 50.320          C  
ATOM   3036  C   GLN A 198      34.843 -50.579  59.751  1.00 50.830          C  
ATOM   3037  O   GLN A 198      34.036 -50.766  60.664  1.00 51.370          O  
ATOM   3038  CB  GLN A 198      36.595 -52.100  60.573  1.00 70.400          C  
ATOM   3039  CG  GLN A 198      37.425 -53.361  60.402  1.00 70.400          C  
ATOM   3040  CD  GLN A 198      36.607 -54.565  60.221  1.00 70.400          C  
ATOM   3041  OE1 GLN A 198      35.789 -54.902  61.085  1.00 70.400          O  
ATOM   3042  NE2 GLN A 198      36.780 -55.237  59.089  1.00 70.400          N  
ATOM   3043  H   GLN A 198      37.494 -51.020  58.325  1.00 60.230          H  
ATOM   3044  HA  GLN A 198      35.094 -52.592  59.127  1.00 60.380          H  
ATOM   3045 1HB  GLN A 198      37.251 -51.266  60.792  1.00 84.480          H  
ATOM   3046 2HB  GLN A 198      35.946 -52.226  61.424  1.00 84.480          H  
ATOM   3047 1HG  GLN A 198      38.028 -53.250  59.512  1.00 84.480          H  
ATOM   3048 2HG  GLN A 198      38.061 -53.509  61.266  1.00 84.480          H  
ATOM   3049 1HE2 GLN A 198      36.239 -56.057  58.905  1.00 84.480          H  
ATOM   3050 2HE2 GLN A 198      37.452 -54.909  58.376  1.00 84.480          H  
ATOM   3051  N   ARG A 199      34.990 -49.403  59.121  1.00 50.710          N  
ATOM   3052  CA  ARG A 199      34.249 -48.177  59.478  1.00 51.200          C  
ATOM   3053  C   ARG A 199      32.788 -48.235  59.074  1.00 51.150          C  
ATOM   3054  O   ARG A 199      32.394 -49.067  58.259  1.00 50.680          O  
ATOM   3055  CB  ARG A 199      34.830 -46.955  58.789  1.00 71.480          C  
ATOM   3056  CG  ARG A 199      34.561 -46.888  57.292  1.00 71.480          C  
ATOM   3057  CD  ARG A 199      35.346 -45.833  56.633  1.00 71.480          C  
ATOM   3058  NE  ARG A 199      34.994 -45.690  55.227  1.00 71.480          N  
ATOM   3059  CZ  ARG A 199      35.409 -46.495  54.221  1.00 71.480          C  
ATOM   3060  NH1 ARG A 199      36.185 -47.542  54.459  1.00 71.480          N  
ATOM   3061  NH2 ARG A 199      35.024 -46.228  52.980  1.00 71.480          N  
ATOM   3062  H   ARG A 199      35.687 -49.340  58.366  1.00 60.850          H  
ATOM   3063  HA  ARG A 199      34.314 -48.034  60.554  1.00 61.440          H  
ATOM   3064 1HB  ARG A 199      34.416 -46.056  59.231  1.00 85.780          H  
ATOM   3065 2HB  ARG A 199      35.907 -46.935  58.936  1.00 85.780          H  
ATOM   3066 1HG  ARG A 199      34.753 -47.851  56.831  1.00 85.780          H  
ATOM   3067 2HG  ARG A 199      33.519 -46.625  57.138  1.00 85.780          H  
ATOM   3068 1HD  ARG A 199      35.147 -44.884  57.129  1.00 85.780          H  
ATOM   3069 2HD  ARG A 199      36.404 -46.059  56.703  1.00 85.780          H  
ATOM   3070  HE  ARG A 199      34.401 -44.908  54.982  1.00 85.780          H  
ATOM   3071 1HH1 ARG A 199      36.477 -47.783  55.427  1.00 85.780          H  
ATOM   3072 2HH1 ARG A 199      36.485 -48.131  53.697  1.00 85.780          H  
ATOM   3073 1HH2 ARG A 199      34.428 -45.431  52.795  1.00 85.780          H  
ATOM   3074 2HH2 ARG A 199      35.318 -46.820  52.217  1.00 85.780          H  
ATOM   3075  N   THR A 200      31.994 -47.316  59.616  1.00 51.680          N  
ATOM   3076  CA  THR A 200      30.598 -47.196  59.233  1.00 51.680          C  
ATOM   3077  C   THR A 200      30.467 -46.491  57.894  1.00 51.690          C  
ATOM   3078  O   THR A 200      31.034 -45.415  57.687  1.00 52.030          O  
ATOM   3079  CB  THR A 200      29.785 -46.428  60.304  1.00 72.350          C  
ATOM   3080  OG1 THR A 200      29.769 -47.167  61.521  1.00 72.350          O  
ATOM   3081  CG2 THR A 200      28.361 -46.196  59.864  1.00 72.350          C  
ATOM   3082  H   THR A 200      32.371 -46.662  60.284  1.00 62.020          H  
ATOM   3083  HA  THR A 200      30.179 -48.197  59.132  1.00 62.020          H  
ATOM   3084  HB  THR A 200      30.256 -45.461  60.488  1.00 86.820          H  
ATOM   3085  HG1 THR A 200      30.631 -47.159  61.976  1.00 86.820          H  
ATOM   3086 1HG2 THR A 200      27.854 -45.657  60.656  1.00 86.820          H  
ATOM   3087 2HG2 THR A 200      28.330 -45.604  58.952  1.00 86.820          H  
ATOM   3088 3HG2 THR A 200      27.867 -47.150  59.692  1.00 86.820          H  
ATOM   3089  N   ILE A 201      29.705 -47.100  56.994  1.00 51.340          N  
ATOM   3090  CA  ILE A 201      29.449 -46.547  55.675  1.00 51.350          C  
ATOM   3091  C   ILE A 201      27.945 -46.524  55.445  1.00 51.980          C  
ATOM   3092  O   ILE A 201      27.216 -47.237  56.133  1.00 52.320          O  
ATOM   3093  CB  ILE A 201      30.171 -47.364  54.576  1.00 71.890          C  
ATOM   3094  CG1 ILE A 201      29.629 -48.835  54.538  1.00 71.890          C  
ATOM   3095  CG2 ILE A 201      31.692 -47.343  54.857  1.00 71.890          C  
ATOM   3096  CD1 ILE A 201      30.113 -49.663  53.355  1.00 71.890          C  
ATOM   3097  H   ILE A 201      29.286 -47.983  57.251  1.00 61.610          H  
ATOM   3098  HA  ILE A 201      29.819 -45.523  55.642  1.00 61.620          H  
ATOM   3099  HB  ILE A 201      29.978 -46.913  53.606  1.00 86.260          H  
ATOM   3100 1HG1 ILE A 201      29.931 -49.341  55.455  1.00 86.260          H  
ATOM   3101 2HG1 ILE A 201      28.542 -48.815  54.494  1.00 86.260          H  
ATOM   3102 1HG2 ILE A 201      32.235 -47.881  54.092  1.00 86.260          H  
ATOM   3103 2HG2 ILE A 201      32.033 -46.311  54.875  1.00 86.260          H  
ATOM   3104 3HG2 ILE A 201      31.892 -47.806  55.823  1.00 86.260          H  
ATOM   3105 1HD1 ILE A 201      29.678 -50.661  53.416  1.00 86.260          H  
ATOM   3106 2HD1 ILE A 201      29.795 -49.187  52.427  1.00 86.260          H  
ATOM   3107 3HD1 ILE A 201      31.193 -49.750  53.365  1.00 86.260          H  
ATOM   3108  N   GLY A 202      27.476 -45.755  54.456  1.00 52.160          N  
ATOM   3109  CA  GLY A 202      26.036 -45.708  54.177  1.00 52.730          C  
ATOM   3110  C   GLY A 202      25.291 -44.795  55.161  1.00 52.320          C  
ATOM   3111  O   GLY A 202      24.110 -45.020  55.470  1.00 51.720          O  
ATOM   3112  H   GLY A 202      28.118 -45.207  53.900  1.00 62.590          H  
ATOM   3113 1HA  GLY A 202      25.878 -45.348  53.159  1.00 63.280          H  
ATOM   3114 2HA  GLY A 202      25.625 -46.715  54.223  1.00 63.280          H  
ATOM   3115  N   VAL A 203      26.014 -43.785  55.651  1.00 52.680          N  
ATOM   3116  CA  VAL A 203      25.565 -42.796  56.623  1.00 52.380          C  
ATOM   3117  C   VAL A 203      24.367 -42.010  56.092  1.00 52.750          C  
ATOM   3118  O   VAL A 203      24.278 -41.706  54.903  1.00 53.370          O  
ATOM   3119  CB  VAL A 203      26.744 -41.876  57.018  1.00 73.450          C  
ATOM   3120  CG1 VAL A 203      26.278 -40.712  57.934  1.00 73.450          C  
ATOM   3121  CG2 VAL A 203      27.808 -42.729  57.743  1.00 73.450          C  
ATOM   3122  H   VAL A 203      26.950 -43.684  55.295  1.00 63.220          H  
ATOM   3123  HA  VAL A 203      25.249 -43.315  57.521  1.00 62.860          H  
ATOM   3124  HB  VAL A 203      27.170 -41.438  56.118  1.00 88.140          H  
ATOM   3125 1HG1 VAL A 203      27.135 -40.094  58.188  1.00 88.140          H  
ATOM   3126 2HG1 VAL A 203      25.540 -40.090  57.428  1.00 88.140          H  
ATOM   3127 3HG1 VAL A 203      25.842 -41.111  58.857  1.00 88.140          H  
ATOM   3128 1HG2 VAL A 203      28.660 -42.102  58.014  1.00 88.140          H  
ATOM   3129 2HG2 VAL A 203      27.383 -43.152  58.642  1.00 88.140          H  
ATOM   3130 3HG2 VAL A 203      28.151 -43.535  57.098  1.00 88.140          H  
ATOM   3131  N   ILE A 204      23.435 -41.738  56.995  1.00 52.400          N  
ATOM   3132  CA  ILE A 204      22.166 -41.081  56.736  1.00 52.730          C  
ATOM   3133  C   ILE A 204      22.162 -39.667  57.294  1.00 52.700          C  
ATOM   3134  O   ILE A 204      23.110 -39.255  57.956  1.00 52.590          O  
ATOM   3135  CB  ILE A 204      21.046 -41.909  57.395  1.00 73.690          C  
ATOM   3136  CG1 ILE A 204      21.295 -41.957  58.958  1.00 73.690          C  
ATOM   3137  CG2 ILE A 204      21.039 -43.312  56.780  1.00 73.690          C  
ATOM   3138  CD1 ILE A 204      20.185 -42.550  59.781  1.00 73.690          C  
ATOM   3139  H   ILE A 204      23.635 -42.000  57.945  1.00 62.880          H  
ATOM   3140  HA  ILE A 204      22.005 -41.034  55.660  1.00 63.280          H  
ATOM   3141  HB  ILE A 204      20.085 -41.430  57.226  1.00 88.430          H  
ATOM   3142 1HG1 ILE A 204      22.180 -42.537  59.149  1.00 88.430          H  
ATOM   3143 2HG1 ILE A 204      21.455 -40.939  59.330  1.00 88.430          H  
ATOM   3144 1HG2 ILE A 204      20.254 -43.918  57.217  1.00 88.430          H  
ATOM   3145 2HG2 ILE A 204      20.869 -43.230  55.707  1.00 88.430          H  
ATOM   3146 3HG2 ILE A 204      21.999 -43.796  56.947  1.00 88.430          H  
ATOM   3147 1HD1 ILE A 204      20.473 -42.522  60.840  1.00 88.430          H  
ATOM   3148 2HD1 ILE A 204      19.277 -41.964  59.639  1.00 88.430          H  
ATOM   3149 3HD1 ILE A 204      20.001 -43.579  59.492  1.00 88.430          H  
ATOM   3150  N   THR A 205      21.103 -38.909  57.030  1.00 52.830          N  
ATOM   3151  CA  THR A 205      21.057 -37.531  57.492  1.00 52.810          C  
ATOM   3152  C   THR A 205      21.304 -37.412  58.986  1.00 52.370          C  
ATOM   3153  O   THR A 205      20.623 -38.028  59.809  1.00 52.170          O  
ATOM   3154  CB  THR A 205      19.687 -36.892  57.164  1.00 73.940          C  
ATOM   3155  OG1 THR A 205      19.460 -36.955  55.746  1.00 73.940          O  
ATOM   3156  CG2 THR A 205      19.658 -35.417  57.617  1.00 73.940          C  
ATOM   3157  H   THR A 205      20.334 -39.266  56.483  1.00 63.400          H  
ATOM   3158  HA  THR A 205      21.837 -36.970  56.976  1.00 63.370          H  
ATOM   3159  HB  THR A 205      18.899 -37.442  57.676  1.00 88.730          H  
ATOM   3160  HG1 THR A 205      18.551 -36.700  55.556  1.00 88.730          H  
ATOM   3161 1HG2 THR A 205      18.689 -34.987  57.372  1.00 88.730          H  
ATOM   3162 2HG2 THR A 205      19.813 -35.342  58.690  1.00 88.730          H  
ATOM   3163 3HG2 THR A 205      20.440 -34.863  57.104  1.00 88.730          H  
ATOM   3164  N   LYS A 206      22.252 -36.549  59.318  1.00 52.240          N  
ATOM   3165  CA  LYS A 206      22.641 -36.255  60.679  1.00 51.860          C  
ATOM   3166  C   LYS A 206      21.929 -34.989  61.120  1.00 51.330          C  
ATOM   3167  O   LYS A 206      21.922 -34.000  60.387  1.00 51.270          O  
ATOM   3168  CB  LYS A 206      24.164 -36.113  60.743  1.00 72.760          C  
ATOM   3169  CG  LYS A 206      24.917 -37.447  60.421  1.00 72.760          C  
ATOM   3170  CD  LYS A 206      26.464 -37.327  60.410  1.00 72.760          C  
ATOM   3171  CE  LYS A 206      26.986 -36.635  59.155  1.00 72.760          C  
ATOM   3172  NZ  LYS A 206      28.479 -36.601  59.121  1.00 72.760          N  
ATOM   3173  H   LYS A 206      22.740 -36.088  58.565  1.00 62.690          H  
ATOM   3174  HA  LYS A 206      22.326 -37.073  61.329  1.00 62.230          H  
ATOM   3175 1HB  LYS A 206      24.474 -35.360  60.027  1.00 87.310          H  
ATOM   3176 2HB  LYS A 206      24.449 -35.763  61.720  1.00 87.310          H  
ATOM   3177 1HG  LYS A 206      24.640 -38.200  61.165  1.00 87.310          H  
ATOM   3178 2HG  LYS A 206      24.595 -37.813  59.448  1.00 87.310          H  
ATOM   3179 1HD  LYS A 206      26.815 -36.780  61.264  1.00 87.310          H  
ATOM   3180 2HD  LYS A 206      26.887 -38.332  60.456  1.00 87.310          H  
ATOM   3181 1HE  LYS A 206      26.622 -37.168  58.277  1.00 87.310          H  
ATOM   3182 2HE  LYS A 206      26.619 -35.613  59.127  1.00 87.310          H  
ATOM   3183 1HZ  LYS A 206      28.787 -36.134  58.278  1.00 87.310          H  
ATOM   3184 2HZ  LYS A 206      28.824 -36.097  59.930  1.00 87.310          H  
ATOM   3185 3HZ  LYS A 206      28.843 -37.543  59.134  1.00 87.310          H  
ATOM   3186  N   LEU A 207      21.308 -35.018  62.295  1.00 50.980          N  
ATOM   3187  CA  LEU A 207      20.593 -33.849  62.786  1.00 50.470          C  
ATOM   3188  C   LEU A 207      21.310 -33.237  63.969  1.00 50.090          C  
ATOM   3189  O   LEU A 207      21.941 -33.944  64.751  1.00 50.310          O  
ATOM   3190  CB  LEU A 207      19.156 -34.218  63.197  1.00 70.860          C  
ATOM   3191  CG  LEU A 207      18.094 -34.553  62.057  1.00 70.860          C  
ATOM   3192  CD1 LEU A 207      18.083 -33.457  60.970  1.00 70.860          C  
ATOM   3193  CD2 LEU A 207      18.346 -35.943  61.462  1.00 70.860          C  
ATOM   3194  H   LEU A 207      21.334 -35.862  62.850  1.00 61.180          H  
ATOM   3195  HA  LEU A 207      20.573 -33.092  62.009  1.00 60.560          H  
ATOM   3196 1HB  LEU A 207      19.211 -35.094  63.844  1.00 85.030          H  
ATOM   3197 2HB  LEU A 207      18.751 -33.399  63.799  1.00 85.030          H  
ATOM   3198  HG  LEU A 207      17.125 -34.555  62.507  1.00 85.030          H  
ATOM   3199 1HD1 LEU A 207      17.311 -33.693  60.237  1.00 85.030          H  
ATOM   3200 2HD1 LEU A 207      17.865 -32.490  61.422  1.00 85.030          H  
ATOM   3201 3HD1 LEU A 207      19.045 -33.414  60.462  1.00 85.030          H  
ATOM   3202 1HD2 LEU A 207      17.577 -36.160  60.723  1.00 85.030          H  
ATOM   3203 2HD2 LEU A 207      19.301 -35.997  60.977  1.00 85.030          H  
ATOM   3204 3HD2 LEU A 207      18.305 -36.695  62.253  1.00 85.030          H  
ATOM   3205  N   ASP A 208      21.165 -31.919  64.121  1.00 49.550          N  
ATOM   3206  CA  ASP A 208      21.788 -31.198  65.228  1.00 49.150          C  
ATOM   3207  C   ASP A 208      20.867 -31.026  66.432  1.00 48.870          C  
ATOM   3208  O   ASP A 208      21.313 -30.995  67.580  1.00 48.520          O  
ATOM   3209  CB  ASP A 208      22.151 -29.791  64.749  1.00 68.970          C  
ATOM   3210  CG  ASP A 208      23.128 -29.784  63.603  1.00 68.970          C  
ATOM   3211  OD1 ASP A 208      24.185 -30.333  63.744  1.00 68.970          O  
ATOM   3212  OD2 ASP A 208      22.801 -29.243  62.581  1.00 68.970          O  
ATOM   3213  H   ASP A 208      20.655 -31.405  63.415  1.00 59.460          H  
ATOM   3214  HA  ASP A 208      22.684 -31.739  65.539  1.00 58.980          H  
ATOM   3215 1HB  ASP A 208      21.251 -29.266  64.441  1.00 82.760          H  
ATOM   3216 2HB  ASP A 208      22.582 -29.231  65.581  1.00 82.760          H  
ATOM   3217  N   LEU A 209      19.586 -30.849  66.147  1.00 49.100          N  
ATOM   3218  CA  LEU A 209      18.570 -30.551  67.145  1.00 48.890          C  
ATOM   3219  C   LEU A 209      17.600 -31.712  67.301  1.00 48.780          C  
ATOM   3220  O   LEU A 209      17.540 -32.565  66.426  1.00 48.790          O  
ATOM   3221  CB  LEU A 209      17.822 -29.282  66.721  1.00 68.530          C  
ATOM   3222  CG  LEU A 209      18.715 -28.007  66.434  1.00 68.530          C  
ATOM   3223  CD1 LEU A 209      17.811 -26.859  65.953  1.00 68.530          C  
ATOM   3224  CD2 LEU A 209      19.529 -27.603  67.682  1.00 68.530          C  
ATOM   3225  H   LEU A 209      19.309 -30.907  65.182  1.00 58.920          H  
ATOM   3226  HA  LEU A 209      19.052 -30.393  68.107  1.00 58.670          H  
ATOM   3227 1HB  LEU A 209      17.261 -29.501  65.812  1.00 82.240          H  
ATOM   3228 2HB  LEU A 209      17.119 -29.037  67.486  1.00 82.240          H  
ATOM   3229  HG  LEU A 209      19.405 -28.233  65.629  1.00 82.240          H  
ATOM   3230 1HD1 LEU A 209      18.414 -25.982  65.719  1.00 82.240          H  
ATOM   3231 2HD1 LEU A 209      17.266 -27.164  65.057  1.00 82.240          H  
ATOM   3232 3HD1 LEU A 209      17.104 -26.597  66.710  1.00 82.240          H  
ATOM   3233 1HD2 LEU A 209      20.138 -26.731  67.443  1.00 82.240          H  
ATOM   3234 2HD2 LEU A 209      18.880 -27.360  68.501  1.00 82.240          H  
ATOM   3235 3HD2 LEU A 209      20.187 -28.418  67.978  1.00 82.240          H  
ATOM   3236  N   MET A 210      16.873 -31.763  68.426  1.00 48.700          N  
ATOM   3237  CA  MET A 210      15.812 -32.759  68.661  1.00 48.620          C  
ATOM   3238  C   MET A 210      14.609 -32.205  69.411  1.00 48.620          C  
ATOM   3239  O   MET A 210      14.778 -31.522  70.426  1.00 48.950          O  
ATOM   3240  CB  MET A 210      16.339 -33.923  69.507  1.00 68.100          C  
ATOM   3241  CG  MET A 210      15.256 -35.010  69.845  1.00 68.100          C  
ATOM   3242  SD  MET A 210      15.866 -36.381  70.821  1.00 68.100          S  
ATOM   3243  CE  MET A 210      16.797 -37.278  69.646  1.00 68.100          C  
ATOM   3244  H   MET A 210      17.039 -31.063  69.132  1.00 58.440          H  
ATOM   3245  HA  MET A 210      15.458 -33.121  67.698  1.00 58.340          H  
ATOM   3246 1HB  MET A 210      17.171 -34.387  69.002  1.00 81.720          H  
ATOM   3247 2HB  MET A 210      16.711 -33.534  70.454  1.00 81.720          H  
ATOM   3248 1HG  MET A 210      14.461 -34.558  70.429  1.00 81.720          H  
ATOM   3249 2HG  MET A 210      14.811 -35.398  68.934  1.00 81.720          H  
ATOM   3250 1HE  MET A 210      17.243 -38.131  70.131  1.00 81.720          H  
ATOM   3251 2HE  MET A 210      16.154 -37.607  68.828  1.00 81.720          H  
ATOM   3252 3HE  MET A 210      17.582 -36.651  69.270  1.00 81.720          H  
ATOM   3253  N   ASP A 211      13.394 -32.598  68.996  1.00 48.260          N  
ATOM   3254  CA  ASP A 211      12.228 -32.216  69.818  1.00 48.250          C  
ATOM   3255  C   ASP A 211      10.985 -33.136  69.640  1.00 48.060          C  
ATOM   3256  O   ASP A 211      10.936 -34.016  68.775  1.00 48.210          O  
ATOM   3257  CB  ASP A 211      11.885 -30.746  69.534  1.00 67.550          C  
ATOM   3258  CG  ASP A 211      11.207 -29.969  70.655  1.00 67.550          C  
ATOM   3259  OD1 ASP A 211      10.711 -30.592  71.565  1.00 67.550          O  
ATOM   3260  OD2 ASP A 211      11.128 -28.749  70.552  1.00 67.550          O  
ATOM   3261  H   ASP A 211      13.327 -33.143  68.124  1.00 57.910          H  
ATOM   3262  HA  ASP A 211      12.527 -32.283  70.865  1.00 57.900          H  
ATOM   3263 1HB  ASP A 211      12.778 -30.212  69.220  1.00 81.060          H  
ATOM   3264 2HB  ASP A 211      11.225 -30.739  68.732  1.00 81.060          H  
ATOM   3265  N   GLU A 212       9.927 -32.846  70.399  1.00 47.780          N  
ATOM   3266  CA  GLU A 212       8.702 -33.661  70.452  1.00 47.610          C  
ATOM   3267  C   GLU A 212       7.622 -33.370  69.410  1.00 48.380          C  
ATOM   3268  O   GLU A 212       6.553 -32.849  69.721  1.00 48.440          O  
ATOM   3269  CB  GLU A 212       8.082 -33.543  71.850  1.00 66.720          C  
ATOM   3270  CG  GLU A 212       8.968 -34.090  72.973  1.00 66.720          C  
ATOM   3271  CD  GLU A 212       8.337 -33.997  74.348  1.00 66.720          C  
ATOM   3272  OE1 GLU A 212       7.262 -33.459  74.463  1.00 66.720          O  
ATOM   3273  OE2 GLU A 212       8.940 -34.470  75.282  1.00 66.720          O  
ATOM   3274  H   GLU A 212      10.031 -32.066  71.050  1.00 57.340          H  
ATOM   3275  HA  GLU A 212       9.004 -34.699  70.318  1.00 57.130          H  
ATOM   3276 1HB  GLU A 212       7.880 -32.493  72.065  1.00 80.070          H  
ATOM   3277 2HB  GLU A 212       7.132 -34.075  71.876  1.00 80.070          H  
ATOM   3278 1HG  GLU A 212       9.197 -35.133  72.760  1.00 80.070          H  
ATOM   3279 2HG  GLU A 212       9.907 -33.537  72.975  1.00 80.070          H  
ATOM   3280  N   GLY A 213       7.916 -33.703  68.161  1.00 49.000          N  
ATOM   3281  CA  GLY A 213       6.964 -33.501  67.042  1.00 49.780          C  
ATOM   3282  C   GLY A 213       6.995 -32.072  66.496  1.00 49.930          C  
ATOM   3283  O   GLY A 213       6.259 -31.703  65.565  1.00 50.560          O  
ATOM   3284  H   GLY A 213       8.853 -34.105  68.031  1.00 58.800          H  
ATOM   3285 1HA  GLY A 213       7.181 -34.208  66.242  1.00 59.740          H  
ATOM   3286 2HA  GLY A 213       5.958 -33.729  67.391  1.00 59.740          H  
ATOM   3287  N   THR A 214       7.862 -31.294  67.099  1.00 49.370          N  
ATOM   3288  CA  THR A 214       8.085 -29.896  66.831  1.00 49.500          C  
ATOM   3289  C   THR A 214       9.566 -29.617  66.754  1.00 49.820          C  
ATOM   3290  O   THR A 214      10.379 -30.530  66.648  1.00 49.740          O  
ATOM   3291  CB  THR A 214       7.395 -29.012  67.892  1.00 69.250          C  
ATOM   3292  OG1 THR A 214       7.457 -27.643  67.473  1.00 69.250          O  
ATOM   3293  CG2 THR A 214       8.055 -29.166  69.259  1.00 69.250          C  
ATOM   3294  H   THR A 214       8.407 -31.735  67.823  1.00 59.240          H  
ATOM   3295  HA  THR A 214       7.659 -29.657  65.868  1.00 59.400          H  
ATOM   3296  HB  THR A 214       6.350 -29.311  67.973  1.00 83.100          H  
ATOM   3297  HG1 THR A 214       6.881 -27.503  66.710  1.00 83.100          H  
ATOM   3298 1HG2 THR A 214       7.538 -28.538  69.980  1.00 83.100          H  
ATOM   3299 2HG2 THR A 214       7.999 -30.207  69.582  1.00 83.100          H  
ATOM   3300 3HG2 THR A 214       9.080 -28.863  69.213  1.00 83.100          H  
ATOM   3301  N   ASP A 215       9.919 -28.365  66.726  1.00 50.210          N  
ATOM   3302  CA  ASP A 215      11.307 -27.968  66.648  1.00 50.580          C  
ATOM   3303  C   ASP A 215      11.490 -26.607  67.305  1.00 50.420          C  
ATOM   3304  O   ASP A 215      11.809 -25.598  66.657  1.00 50.310          O  
ATOM   3305  CB  ASP A 215      11.766 -27.985  65.185  1.00 70.660          C  
ATOM   3306  CG  ASP A 215      13.253 -27.735  64.974  1.00 70.660          C  
ATOM   3307  OD1 ASP A 215      13.985 -27.725  65.939  1.00 70.660          O  
ATOM   3308  OD2 ASP A 215      13.652 -27.565  63.840  1.00 70.660          O  
ATOM   3309  H   ASP A 215       9.177 -27.658  66.768  1.00 60.250          H  
ATOM   3310  HA  ASP A 215      11.907 -28.690  67.201  1.00 60.700          H  
ATOM   3311 1HB  ASP A 215      11.528 -28.944  64.764  1.00 84.800          H  
ATOM   3312 2HB  ASP A 215      11.200 -27.282  64.642  1.00 84.800          H  
ATOM   3313  N   ALA A 216      11.314 -26.578  68.640  1.00 50.480          N  
ATOM   3314  CA  ALA A 216      11.408 -25.333  69.389  1.00 50.400          C  
ATOM   3315  C   ALA A 216      12.863 -25.036  69.671  1.00 50.680          C  
ATOM   3316  O   ALA A 216      13.234 -23.975  70.161  1.00 50.500          O  
ATOM   3317  CB  ALA A 216      10.609 -25.410  70.671  1.00 70.590          C  
ATOM   3318  H   ALA A 216      11.102 -27.445  69.165  1.00 60.580          H  
ATOM   3319  HA  ALA A 216      11.021 -24.539  68.763  1.00 60.480          H  
ATOM   3320 1HB  ALA A 216      10.684 -24.465  71.206  1.00 84.710          H  
ATOM   3321 2HB  ALA A 216       9.567 -25.616  70.433  1.00 84.710          H  
ATOM   3322 3HB  ALA A 216      11.005 -26.218  71.291  1.00 84.710          H  
ATOM   3323  N   ARG A 217      13.696 -25.985  69.319  1.00 51.130          N  
ATOM   3324  CA  ARG A 217      15.118 -25.889  69.449  1.00 51.430          C  
ATOM   3325  C   ARG A 217      15.633 -24.800  68.517  1.00 51.110          C  
ATOM   3326  O   ARG A 217      16.652 -24.169  68.785  1.00 51.120          O  
ATOM   3327  CB  ARG A 217      15.748 -27.206  69.107  1.00 71.880          C  
ATOM   3328  CG  ARG A 217      15.424 -28.364  70.017  1.00 71.880          C  
ATOM   3329  CD  ARG A 217      16.032 -28.257  71.369  1.00 71.880          C  
ATOM   3330  NE  ARG A 217      15.780 -29.474  72.132  1.00 71.880          N  
ATOM   3331  CZ  ARG A 217      16.034 -29.657  73.448  1.00 71.880          C  
ATOM   3332  NH1 ARG A 217      16.561 -28.687  74.180  1.00 71.880          N  
ATOM   3333  NH2 ARG A 217      15.749 -30.824  74.004  1.00 71.880          N  
ATOM   3334  H   ARG A 217      13.306 -26.832  68.933  1.00 61.360          H  
ATOM   3335  HA  ARG A 217      15.366 -25.616  70.473  1.00 61.720          H  
ATOM   3336 1HB  ARG A 217      15.428 -27.492  68.104  1.00 86.260          H  
ATOM   3337 2HB  ARG A 217      16.806 -27.088  69.101  1.00 86.260          H  
ATOM   3338 1HG  ARG A 217      14.343 -28.437  70.146  1.00 86.260          H  
ATOM   3339 2HG  ARG A 217      15.785 -29.275  69.560  1.00 86.260          H  
ATOM   3340 1HD  ARG A 217      17.109 -28.116  71.280  1.00 86.260          H  
ATOM   3341 2HD  ARG A 217      15.587 -27.423  71.905  1.00 86.260          H  
ATOM   3342  HE  ARG A 217      15.372 -30.270  71.608  1.00 86.260          H  
ATOM   3343 1HH1 ARG A 217      16.782 -27.797  73.762  1.00 86.260          H  
ATOM   3344 2HH1 ARG A 217      16.746 -28.838  75.162  1.00 86.260          H  
ATOM   3345 1HH2 ARG A 217      15.341 -31.571  73.448  1.00 86.260          H  
ATOM   3346 2HH2 ARG A 217      15.931 -30.977  74.983  1.00 86.260          H  
ATOM   3347  N   ASP A 218      14.897 -24.512  67.433  1.00 50.870          N  
ATOM   3348  CA  ASP A 218      15.367 -23.541  66.467  1.00 50.610          C  
ATOM   3349  C   ASP A 218      14.956 -22.140  66.929  1.00 50.090          C  
ATOM   3350  O   ASP A 218      15.205 -21.143  66.248  1.00 49.930          O  
ATOM   3351  CB  ASP A 218      14.832 -23.850  65.053  1.00 70.960          C  
ATOM   3352  CG  ASP A 218      15.746 -23.325  63.875  1.00 70.960          C  
ATOM   3353  OD1 ASP A 218      16.903 -23.699  63.841  1.00 70.960          O  
ATOM   3354  OD2 ASP A 218      15.299 -22.528  63.072  1.00 70.960          O  
ATOM   3355  H   ASP A 218      14.000 -24.976  67.239  1.00 61.040          H  
ATOM   3356  HA  ASP A 218      16.455 -23.587  66.426  1.00 60.730          H  
ATOM   3357 1HB  ASP A 218      14.718 -24.937  64.945  1.00 85.150          H  
ATOM   3358 2HB  ASP A 218      13.840 -23.424  64.937  1.00 85.150          H  
ATOM   3359  N   VAL A 219      14.420 -22.025  68.160  1.00 49.870          N  
ATOM   3360  CA  VAL A 219      14.133 -20.726  68.724  1.00 49.420          C  
ATOM   3361  C   VAL A 219      15.473 -20.017  68.957  1.00 49.370          C  
ATOM   3362  O   VAL A 219      15.513 -18.798  69.073  1.00 49.100          O  
ATOM   3363  CB  VAL A 219      13.240 -20.813  69.972  1.00 69.370          C  
ATOM   3364  CG1 VAL A 219      13.124 -19.453  70.665  1.00 69.370          C  
ATOM   3365  CG2 VAL A 219      11.840 -21.255  69.506  1.00 69.370          C  
ATOM   3366  H   VAL A 219      14.197 -22.848  68.724  1.00 59.840          H  
ATOM   3367  HA  VAL A 219      13.567 -20.155  67.997  1.00 59.300          H  
ATOM   3368  HB  VAL A 219      13.655 -21.535  70.676  1.00 83.240          H  
ATOM   3369 1HG1 VAL A 219      12.465 -19.547  71.525  1.00 83.240          H  
ATOM   3370 2HG1 VAL A 219      14.096 -19.112  71.009  1.00 83.240          H  
ATOM   3371 3HG1 VAL A 219      12.711 -18.724  69.966  1.00 83.240          H  
ATOM   3372 1HG2 VAL A 219      11.173 -21.341  70.362  1.00 83.240          H  
ATOM   3373 2HG2 VAL A 219      11.450 -20.517  68.811  1.00 83.240          H  
ATOM   3374 3HG2 VAL A 219      11.910 -22.209  69.007  1.00 83.240          H  
ATOM   3375  N   LEU A 220      16.581 -20.775  68.959  1.00 49.660          N  
ATOM   3376  CA  LEU A 220      17.930 -20.233  69.070  1.00 49.640          C  
ATOM   3377  C   LEU A 220      18.221 -19.286  67.890  1.00 49.720          C  
ATOM   3378  O   LEU A 220      19.066 -18.394  67.991  1.00 49.520          O  
ATOM   3379  CB  LEU A 220      18.935 -21.395  69.035  1.00 69.500          C  
ATOM   3380  CG  LEU A 220      18.940 -22.369  70.246  1.00 69.500          C  
ATOM   3381  CD1 LEU A 220      19.830 -23.572  69.906  1.00 69.500          C  
ATOM   3382  CD2 LEU A 220      19.460 -21.655  71.498  1.00 69.500          C  
ATOM   3383  H   LEU A 220      16.479 -21.793  68.874  1.00 59.590          H  
ATOM   3384  HA  LEU A 220      18.012 -19.668  69.993  1.00 59.570          H  
ATOM   3385 1HB  LEU A 220      18.722 -21.993  68.144  1.00 83.400          H  
ATOM   3386 2HB  LEU A 220      19.938 -20.982  68.930  1.00 83.400          H  
ATOM   3387  HG  LEU A 220      17.930 -22.731  70.432  1.00 83.400          H  
ATOM   3388 1HD1 LEU A 220      19.833 -24.269  70.743  1.00 83.400          H  
ATOM   3389 2HD1 LEU A 220      19.435 -24.076  69.019  1.00 83.400          H  
ATOM   3390 3HD1 LEU A 220      20.846 -23.236  69.712  1.00 83.400          H  
ATOM   3391 1HD2 LEU A 220      19.462 -22.356  72.333  1.00 83.400          H  
ATOM   3392 2HD2 LEU A 220      20.474 -21.298  71.321  1.00 83.400          H  
ATOM   3393 3HD2 LEU A 220      18.821 -20.815  71.746  1.00 83.400          H  
ATOM   3394  N   GLU A 221      17.532 -19.524  66.761  1.00 50.040          N  
ATOM   3395  CA  GLU A 221      17.616 -18.779  65.511  1.00 50.140          C  
ATOM   3396  C   GLU A 221      16.346 -17.922  65.350  1.00 49.740          C  
ATOM   3397  O   GLU A 221      16.045 -17.433  64.257  1.00 49.460          O  
ATOM   3398  CB  GLU A 221      17.740 -19.747  64.329  1.00 70.160          C  
ATOM   3399  CG  GLU A 221      18.973 -20.664  64.354  1.00 70.160          C  
ATOM   3400  CD  GLU A 221      20.280 -19.938  64.227  1.00 70.160          C  
ATOM   3401  OE1 GLU A 221      20.330 -18.963  63.517  1.00 70.160          O  
ATOM   3402  OE2 GLU A 221      21.236 -20.367  64.830  1.00 70.160          O  
ATOM   3403  H   GLU A 221      16.836 -20.268  66.752  1.00 60.050          H  
ATOM   3404  HA  GLU A 221      18.487 -18.123  65.540  1.00 60.170          H  
ATOM   3405 1HB  GLU A 221      16.855 -20.391  64.298  1.00 84.190          H  
ATOM   3406 2HB  GLU A 221      17.760 -19.184  63.398  1.00 84.190          H  
ATOM   3407 1HG  GLU A 221      18.969 -21.222  65.291  1.00 84.190          H  
ATOM   3408 2HG  GLU A 221      18.879 -21.387  63.542  1.00 84.190          H  
ATOM   3409  N   ASN A 222      15.606 -17.766  66.457  1.00 49.770          N  
ATOM   3410  CA  ASN A 222      14.328 -17.077  66.591  1.00 49.460          C  
ATOM   3411  C   ASN A 222      13.148 -17.669  65.797  1.00 49.440          C  
ATOM   3412  O   ASN A 222      12.246 -16.926  65.403  1.00 49.950          O  
ATOM   3413  CB  ASN A 222      14.500 -15.616  66.213  1.00 69.370          C  
ATOM   3414  CG  ASN A 222      15.501 -14.911  67.082  1.00 69.370          C  
ATOM   3415  OD1 ASN A 222      15.503 -15.042  68.313  1.00 69.370          O  
ATOM   3416  ND2 ASN A 222      16.368 -14.154  66.455  1.00 69.370          N  
ATOM   3417  H   ASN A 222      15.943 -18.169  67.329  1.00 59.720          H  
ATOM   3418  HA  ASN A 222      14.048 -17.126  67.645  1.00 59.350          H  
ATOM   3419 1HB  ASN A 222      14.795 -15.521  65.172  1.00 83.240          H  
ATOM   3420 2HB  ASN A 222      13.544 -15.107  66.320  1.00 83.240          H  
ATOM   3421 1HD2 ASN A 222      17.065 -13.657  66.973  1.00 83.240          H  
ATOM   3422 2HD2 ASN A 222      16.333 -14.076  65.458  1.00 83.240          H  
ATOM   3423  N   LYS A 223      13.102 -18.999  65.603  1.00 48.880          N  
ATOM   3424  CA  LYS A 223      11.969 -19.632  64.927  1.00 48.870          C  
ATOM   3425  C   LYS A 223      11.492 -20.886  65.658  1.00 48.250          C  
ATOM   3426  O   LYS A 223      12.252 -21.824  65.852  1.00 47.830          O  
ATOM   3427  CB  LYS A 223      12.349 -20.045  63.499  1.00 68.420          C  
ATOM   3428  CG  LYS A 223      12.786 -18.922  62.549  1.00 68.420          C  
ATOM   3429  CD  LYS A 223      11.620 -18.015  62.144  1.00 68.420          C  
ATOM   3430  CE  LYS A 223      12.063 -16.969  61.130  1.00 68.420          C  
ATOM   3431  NZ  LYS A 223      10.955 -16.033  60.767  1.00 68.420          N  
ATOM   3432  H   LYS A 223      13.857 -19.614  65.923  1.00 58.660          H  
ATOM   3433  HA  LYS A 223      11.136 -18.933  64.902  1.00 58.640          H  
ATOM   3434 1HB  LYS A 223      13.173 -20.771  63.547  1.00 82.110          H  
ATOM   3435 2HB  LYS A 223      11.507 -20.550  63.047  1.00 82.110          H  
ATOM   3436 1HG  LYS A 223      13.564 -18.323  63.027  1.00 82.110          H  
ATOM   3437 2HG  LYS A 223      13.211 -19.373  61.654  1.00 82.110          H  
ATOM   3438 1HD  LYS A 223      10.814 -18.615  61.721  1.00 82.110          H  
ATOM   3439 2HD  LYS A 223      11.243 -17.494  63.023  1.00 82.110          H  
ATOM   3440 1HE  LYS A 223      12.887 -16.394  61.554  1.00 82.110          H  
ATOM   3441 2HE  LYS A 223      12.410 -17.472  60.228  1.00 82.110          H  
ATOM   3442 1HZ  LYS A 223      11.290 -15.356  60.095  1.00 82.110          H  
ATOM   3443 2HZ  LYS A 223      10.189 -16.554  60.364  1.00 82.110          H  
ATOM   3444 3HZ  LYS A 223      10.636 -15.553  61.598  1.00 82.110          H  
ATOM   3445  N   LEU A 224      10.210 -20.949  65.990  1.00 48.230          N  
ATOM   3446  CA  LEU A 224       9.695 -22.153  66.640  1.00 47.690          C  
ATOM   3447  C   LEU A 224       9.002 -22.938  65.536  1.00 47.550          C  
ATOM   3448  O   LEU A 224       7.957 -22.513  65.037  1.00 47.740          O  
ATOM   3449  CB  LEU A 224       8.701 -21.794  67.761  1.00 66.980          C  
ATOM   3450  CG  LEU A 224       8.413 -22.893  68.845  1.00 66.980          C  
ATOM   3451  CD1 LEU A 224       7.672 -22.248  69.993  1.00 66.980          C  
ATOM   3452  CD2 LEU A 224       7.627 -24.090  68.268  1.00 66.980          C  
ATOM   3453  H   LEU A 224       9.598 -20.166  65.805  1.00 57.880          H  
ATOM   3454  HA  LEU A 224      10.518 -22.748  67.037  1.00 57.230          H  
ATOM   3455 1HB  LEU A 224       9.071 -20.912  68.275  1.00 80.380          H  
ATOM   3456 2HB  LEU A 224       7.748 -21.536  67.300  1.00 80.380          H  
ATOM   3457  HG  LEU A 224       9.337 -23.237  69.239  1.00 80.380          H  
ATOM   3458 1HD1 LEU A 224       7.499 -22.987  70.776  1.00 80.380          H  
ATOM   3459 2HD1 LEU A 224       8.268 -21.428  70.396  1.00 80.380          H  
ATOM   3460 3HD1 LEU A 224       6.716 -21.864  69.639  1.00 80.380          H  
ATOM   3461 1HD2 LEU A 224       7.451 -24.820  69.058  1.00 80.380          H  
ATOM   3462 2HD2 LEU A 224       6.670 -23.745  67.875  1.00 80.380          H  
ATOM   3463 3HD2 LEU A 224       8.181 -24.581  67.478  1.00 80.380          H  
ATOM   3464  N   LEU A 225       9.604 -24.038  65.100  1.00 47.260          N  
ATOM   3465  CA  LEU A 225       9.061 -24.758  63.958  1.00 47.120          C  
ATOM   3466  C   LEU A 225       8.393 -26.095  64.330  1.00 46.460          C  
ATOM   3467  O   LEU A 225       8.670 -26.636  65.395  1.00 46.050          O  
ATOM   3468  CB  LEU A 225      10.209 -24.981  62.965  1.00 66.020          C  
ATOM   3469  CG  LEU A 225      10.944 -23.717  62.470  1.00 66.020          C  
ATOM   3470  CD1 LEU A 225      12.104 -24.159  61.610  1.00 66.020          C  
ATOM   3471  CD2 LEU A 225       9.997 -22.801  61.690  1.00 66.020          C  
ATOM   3472  H   LEU A 225      10.462 -24.368  65.559  1.00 56.710          H  
ATOM   3473  HA  LEU A 225       8.325 -24.112  63.507  1.00 56.540          H  
ATOM   3474 1HB  LEU A 225      10.963 -25.559  63.447  1.00 79.230          H  
ATOM   3475 2HB  LEU A 225       9.853 -25.542  62.104  1.00 79.230          H  
ATOM   3476  HG  LEU A 225      11.352 -23.170  63.325  1.00 79.230          H  
ATOM   3477 1HD1 LEU A 225      12.660 -23.282  61.270  1.00 79.230          H  
ATOM   3478 2HD1 LEU A 225      12.773 -24.798  62.204  1.00 79.230          H  
ATOM   3479 3HD1 LEU A 225      11.739 -24.716  60.751  1.00 79.230          H  
ATOM   3480 1HD2 LEU A 225      10.549 -21.931  61.343  1.00 79.230          H  
ATOM   3481 2HD2 LEU A 225       9.596 -23.338  60.831  1.00 79.230          H  
ATOM   3482 3HD2 LEU A 225       9.180 -22.467  62.322  1.00 79.230          H  
ATOM   3483  N   PRO A 226       7.397 -26.571  63.554  1.00 46.390          N  
ATOM   3484  CA  PRO A 226       6.763 -27.891  63.604  1.00 45.860          C  
ATOM   3485  C   PRO A 226       7.617 -28.935  62.884  1.00 45.160          C  
ATOM   3486  O   PRO A 226       8.460 -28.553  62.071  1.00 44.950          O  
ATOM   3487  CB  PRO A 226       5.446 -27.647  62.864  1.00 68.790          C  
ATOM   3488  CG  PRO A 226       5.792 -26.596  61.831  1.00 68.790          C  
ATOM   3489  CD  PRO A 226       6.791 -25.680  62.520  1.00 68.790          C  
ATOM   3490  HA  PRO A 226       6.573 -28.170  64.645  1.00 55.030          H  
ATOM   3491 1HB  PRO A 226       5.093 -28.590  62.419  1.00 82.550          H  
ATOM   3492 2HB  PRO A 226       4.671 -27.318  63.573  1.00 82.550          H  
ATOM   3493 1HG  PRO A 226       6.218 -27.070  60.936  1.00 82.550          H  
ATOM   3494 2HG  PRO A 226       4.880 -26.068  61.506  1.00 82.550          H  
ATOM   3495 1HD  PRO A 226       7.533 -25.360  61.777  1.00 82.550          H  
ATOM   3496 2HD  PRO A 226       6.262 -24.831  62.988  1.00 82.550          H  
ATOM   3497  N   LEU A 227       7.312 -30.230  63.041  1.00 44.850          N  
ATOM   3498  CA  LEU A 227       7.980 -31.242  62.206  1.00 44.210          C  
ATOM   3499  C   LEU A 227       7.025 -31.884  61.223  1.00 44.190          C  
ATOM   3500  O   LEU A 227       6.512 -32.979  61.454  1.00 44.060          O  
ATOM   3501  CB  LEU A 227       8.589 -32.368  63.045  1.00 62.150          C  
ATOM   3502  CG  LEU A 227       9.617 -31.959  64.048  1.00 62.150          C  
ATOM   3503  CD1 LEU A 227      10.022 -33.152  64.918  1.00 62.150          C  
ATOM   3504  CD2 LEU A 227      10.804 -31.402  63.384  1.00 62.150          C  
ATOM   3505  H   LEU A 227       6.653 -30.547  63.761  1.00 53.820          H  
ATOM   3506  HA  LEU A 227       8.750 -30.759  61.614  1.00 53.050          H  
ATOM   3507 1HB  LEU A 227       7.784 -32.864  63.586  1.00 74.580          H  
ATOM   3508 2HB  LEU A 227       9.042 -33.097  62.370  1.00 74.580          H  
ATOM   3509  HG  LEU A 227       9.198 -31.228  64.656  1.00 74.580          H  
ATOM   3510 1HD1 LEU A 227      10.756 -32.831  65.666  1.00 74.580          H  
ATOM   3511 2HD1 LEU A 227       9.178 -33.543  65.411  1.00 74.580          H  
ATOM   3512 3HD1 LEU A 227      10.433 -33.904  64.326  1.00 74.580          H  
ATOM   3513 1HD2 LEU A 227      11.511 -31.110  64.151  1.00 74.580          H  
ATOM   3514 2HD2 LEU A 227      11.238 -32.153  62.746  1.00 74.580          H  
ATOM   3515 3HD2 LEU A 227      10.550 -30.530  62.798  1.00 74.580          H  
ATOM   3516  N   ARG A 228       6.746 -31.163  60.144  1.00 44.360          N  
ATOM   3517  CA  ARG A 228       5.813 -31.623  59.136  1.00 44.390          C  
ATOM   3518  C   ARG A 228       6.537 -32.547  58.170  1.00 43.800          C  
ATOM   3519  O   ARG A 228       7.663 -32.256  57.771  1.00 43.650          O  
ATOM   3520  CB  ARG A 228       5.234 -30.439  58.375  1.00 62.130          C  
ATOM   3521  CG  ARG A 228       4.388 -29.496  59.226  1.00 62.130          C  
ATOM   3522  CD  ARG A 228       3.887 -28.312  58.459  1.00 62.130          C  
ATOM   3523  NE  ARG A 228       4.977 -27.413  58.042  1.00 62.130          N  
ATOM   3524  CZ  ARG A 228       4.830 -26.313  57.265  1.00 62.130          C  
ATOM   3525  NH1 ARG A 228       3.641 -25.963  56.814  1.00 62.130          N  
ATOM   3526  NH2 ARG A 228       5.892 -25.582  56.955  1.00 62.130          N  
ATOM   3527  H   ARG A 228       7.222 -30.279  60.011  1.00 53.230          H  
ATOM   3528  HA  ARG A 228       5.005 -32.174  59.619  1.00 53.270          H  
ATOM   3529 1HB  ARG A 228       6.045 -29.863  57.937  1.00 74.560          H  
ATOM   3530 2HB  ARG A 228       4.612 -30.802  57.557  1.00 74.560          H  
ATOM   3531 1HG  ARG A 228       3.530 -30.038  59.620  1.00 74.560          H  
ATOM   3532 2HG  ARG A 228       4.991 -29.132  60.051  1.00 74.560          H  
ATOM   3533 1HD  ARG A 228       3.364 -28.657  57.567  1.00 74.560          H  
ATOM   3534 2HD  ARG A 228       3.202 -27.748  59.091  1.00 74.560          H  
ATOM   3535  HE  ARG A 228       5.910 -27.633  58.360  1.00 74.560          H  
ATOM   3536 1HH1 ARG A 228       2.826 -26.511  57.042  1.00 74.560          H  
ATOM   3537 2HH1 ARG A 228       3.542 -25.140  56.235  1.00 74.560          H  
ATOM   3538 1HH2 ARG A 228       6.806 -25.845  57.296  1.00 74.560          H  
ATOM   3539 2HH2 ARG A 228       5.792 -24.760  56.377  1.00 74.560          H  
ATOM   3540  N   ARG A 229       5.883 -33.637  57.773  1.00 43.510          N  
ATOM   3541  CA  ARG A 229       6.421 -34.577  56.788  1.00 42.990          C  
ATOM   3542  C   ARG A 229       7.816 -35.108  57.140  1.00 42.520          C  
ATOM   3543  O   ARG A 229       8.672 -35.232  56.262  1.00 42.230          O  
ATOM   3544  CB  ARG A 229       6.498 -33.915  55.415  1.00 60.390          C  
ATOM   3545  CG  ARG A 229       5.176 -33.432  54.849  1.00 60.390          C  
ATOM   3546  CD  ARG A 229       5.346 -32.857  53.492  1.00 60.390          C  
ATOM   3547  NE  ARG A 229       4.082 -32.368  52.945  1.00 60.390          N  
ATOM   3548  CZ  ARG A 229       3.938 -31.722  51.765  1.00 60.390          C  
ATOM   3549  NH1 ARG A 229       4.985 -31.485  50.997  1.00 60.390          N  
ATOM   3550  NH2 ARG A 229       2.734 -31.325  51.381  1.00 60.390          N  
ATOM   3551  H   ARG A 229       4.974 -33.818  58.175  1.00 52.210          H  
ATOM   3552  HA  ARG A 229       5.740 -35.426  56.725  1.00 51.590          H  
ATOM   3553 1HB  ARG A 229       7.180 -33.068  55.442  1.00 72.470          H  
ATOM   3554 2HB  ARG A 229       6.905 -34.629  54.700  1.00 72.470          H  
ATOM   3555 1HG  ARG A 229       4.479 -34.264  54.787  1.00 72.470          H  
ATOM   3556 2HG  ARG A 229       4.765 -32.658  55.496  1.00 72.470          H  
ATOM   3557 1HD  ARG A 229       6.046 -32.022  53.547  1.00 72.470          H  
ATOM   3558 2HD  ARG A 229       5.739 -33.623  52.825  1.00 72.470          H  
ATOM   3559  HE  ARG A 229       3.248 -32.525  53.496  1.00 72.470          H  
ATOM   3560 1HH1 ARG A 229       5.905 -31.785  51.283  1.00 72.470          H  
ATOM   3561 2HH1 ARG A 229       4.869 -31.001  50.118  1.00 72.470          H  
ATOM   3562 1HH2 ARG A 229       1.931 -31.505  51.969  1.00 72.470          H  
ATOM   3563 2HH2 ARG A 229       2.615 -30.841  50.503  1.00 72.470          H  
ATOM   3564  N   GLY A 230       8.039 -35.461  58.403  1.00 42.480          N  
ATOM   3565  CA  GLY A 230       9.342 -35.978  58.802  1.00 42.080          C  
ATOM   3566  C   GLY A 230       9.566 -35.895  60.305  1.00 41.690          C  
ATOM   3567  O   GLY A 230       8.615 -35.806  61.081  1.00 41.710          O  
ATOM   3568  H   GLY A 230       7.298 -35.345  59.081  1.00 50.980          H  
ATOM   3569 1HA  GLY A 230       9.433 -37.014  58.477  1.00 50.500          H  
ATOM   3570 2HA  GLY A 230      10.121 -35.416  58.289  1.00 50.500          H  
ATOM   3571  N   TYR A 231      10.833 -35.996  60.707  1.00 41.370          N  
ATOM   3572  CA  TYR A 231      11.225 -35.944  62.111  1.00 41.030          C  
ATOM   3573  C   TYR A 231      12.650 -35.453  62.288  1.00 41.290          C  
ATOM   3574  O   TYR A 231      13.550 -35.888  61.570  1.00 41.460          O  
ATOM   3575  CB  TYR A 231      11.101 -37.315  62.777  1.00 57.580          C  
ATOM   3576  CG  TYR A 231      11.609 -37.321  64.222  1.00 57.580          C  
ATOM   3577  CD1 TYR A 231      10.810 -36.864  65.251  1.00 57.580          C  
ATOM   3578  CD2 TYR A 231      12.897 -37.783  64.502  1.00 57.580          C  
ATOM   3579  CE1 TYR A 231      11.291 -36.862  66.550  1.00 57.580          C  
ATOM   3580  CE2 TYR A 231      13.373 -37.784  65.797  1.00 57.580          C  
ATOM   3581  CZ  TYR A 231      12.579 -37.327  66.818  1.00 57.580          C  
ATOM   3582  OH  TYR A 231      13.052 -37.333  68.112  1.00 57.580          O  
ATOM   3583  H   TYR A 231      11.557 -36.089  60.007  1.00 49.640          H  
ATOM   3584  HA  TYR A 231      10.563 -35.250  62.615  1.00 49.240          H  
ATOM   3585 1HB  TYR A 231      10.056 -37.627  62.778  1.00 69.090          H  
ATOM   3586 2HB  TYR A 231      11.668 -38.051  62.209  1.00 69.090          H  
ATOM   3587  HD1 TYR A 231       9.805 -36.498  65.042  1.00 69.090          H  
ATOM   3588  HD2 TYR A 231      13.535 -38.141  63.692  1.00 69.090          H  
ATOM   3589  HE1 TYR A 231      10.663 -36.495  67.362  1.00 69.090          H  
ATOM   3590  HE2 TYR A 231      14.382 -38.145  66.006  1.00 69.090          H  
ATOM   3591  HH  TYR A 231      12.370 -37.001  68.705  1.00 69.090          H  
ATOM   3592  N   ILE A 232      12.864 -34.570  63.259  1.00 41.370          N  
ATOM   3593  CA  ILE A 232      14.189 -34.097  63.584  1.00 41.630          C  
ATOM   3594  C   ILE A 232      14.626 -34.496  64.981  1.00 41.270          C  
ATOM   3595  O   ILE A 232      13.986 -34.157  65.989  1.00 41.050          O  
ATOM   3596  CB  ILE A 232      14.300 -32.563  63.403  1.00 58.180          C  
ATOM   3597  CG1 ILE A 232      14.074 -32.213  61.902  1.00 58.180          C  
ATOM   3598  CG2 ILE A 232      15.605 -32.010  63.956  1.00 58.180          C  
ATOM   3599  CD1 ILE A 232      13.956 -30.724  61.601  1.00 58.180          C  
ATOM   3600  H   ILE A 232      12.088 -34.221  63.802  1.00 49.640          H  
ATOM   3601  HA  ILE A 232      14.884 -34.554  62.887  1.00 49.960          H  
ATOM   3602  HB  ILE A 232      13.508 -32.098  63.959  1.00 69.810          H  
ATOM   3603 1HG1 ILE A 232      14.901 -32.620  61.323  1.00 69.810          H  
ATOM   3604 2HG1 ILE A 232      13.164 -32.690  61.569  1.00 69.810          H  
ATOM   3605 1HG2 ILE A 232      15.635 -30.932  63.853  1.00 69.810          H  
ATOM   3606 2HG2 ILE A 232      15.668 -32.245  65.001  1.00 69.810          H  
ATOM   3607 3HG2 ILE A 232      16.444 -32.438  63.439  1.00 69.810          H  
ATOM   3608 1HD1 ILE A 232      13.792 -30.589  60.533  1.00 69.810          H  
ATOM   3609 2HD1 ILE A 232      13.120 -30.290  62.149  1.00 69.810          H  
ATOM   3610 3HD1 ILE A 232      14.864 -30.204  61.882  1.00 69.810          H  
ATOM   3611  N   GLY A 233      15.764 -35.174  65.002  1.00 41.260          N  
ATOM   3612  CA  GLY A 233      16.426 -35.624  66.205  1.00 40.980          C  
ATOM   3613  C   GLY A 233      17.414 -36.734  65.920  1.00 41.250          C  
ATOM   3614  O   GLY A 233      17.240 -37.536  65.000  1.00 41.650          O  
ATOM   3615  H   GLY A 233      16.177 -35.410  64.111  1.00 49.510          H  
ATOM   3616 1HA  GLY A 233      16.946 -34.801  66.671  1.00 49.180          H  
ATOM   3617 2HA  GLY A 233      15.680 -35.978  66.909  1.00 49.180          H  
ATOM   3618  N   VAL A 234      18.458 -36.788  66.733  1.00 41.080          N  
ATOM   3619  CA  VAL A 234      19.461 -37.829  66.613  1.00 41.340          C  
ATOM   3620  C   VAL A 234      19.497 -38.671  67.887  1.00 41.430          C  
ATOM   3621  O   VAL A 234      19.658 -38.151  68.993  1.00 41.200          O  
ATOM   3622  CB  VAL A 234      20.834 -37.187  66.274  1.00 57.770          C  
ATOM   3623  CG1 VAL A 234      21.208 -36.087  67.273  1.00 57.770          C  
ATOM   3624  CG2 VAL A 234      21.914 -38.251  66.260  1.00 57.770          C  
ATOM   3625  H   VAL A 234      18.561 -36.064  67.432  1.00 49.300          H  
ATOM   3626  HA  VAL A 234      19.190 -38.483  65.784  1.00 49.610          H  
ATOM   3627  HB  VAL A 234      20.768 -36.720  65.292  1.00 69.330          H  
ATOM   3628 1HG1 VAL A 234      22.169 -35.653  66.975  1.00 69.330          H  
ATOM   3629 2HG1 VAL A 234      20.452 -35.303  67.263  1.00 69.330          H  
ATOM   3630 3HG1 VAL A 234      21.294 -36.494  68.261  1.00 69.330          H  
ATOM   3631 1HG2 VAL A 234      22.863 -37.783  65.997  1.00 69.330          H  
ATOM   3632 2HG2 VAL A 234      22.011 -38.724  67.236  1.00 69.330          H  
ATOM   3633 3HG2 VAL A 234      21.666 -39.005  65.518  1.00 69.330          H  
ATOM   3634  N   VAL A 235      19.370 -39.975  67.699  1.00 41.810          N  
ATOM   3635  CA  VAL A 235      19.327 -40.961  68.773  1.00 41.970          C  
ATOM   3636  C   VAL A 235      20.466 -41.936  68.581  1.00 42.240          C  
ATOM   3637  O   VAL A 235      20.639 -42.446  67.485  1.00 42.570          O  
ATOM   3638  CB  VAL A 235      17.992 -41.743  68.734  1.00 58.690          C  
ATOM   3639  CG1 VAL A 235      17.946 -42.797  69.857  1.00 58.690          C  
ATOM   3640  CG2 VAL A 235      16.827 -40.796  68.859  1.00 58.690          C  
ATOM   3641  H   VAL A 235      19.265 -40.284  66.738  1.00 50.170          H  
ATOM   3642  HA  VAL A 235      19.436 -40.456  69.733  1.00 50.360          H  
ATOM   3643  HB  VAL A 235      17.923 -42.262  67.781  1.00 70.430          H  
ATOM   3644 1HG1 VAL A 235      17.006 -43.344  69.794  1.00 70.430          H  
ATOM   3645 2HG1 VAL A 235      18.767 -43.501  69.773  1.00 70.430          H  
ATOM   3646 3HG1 VAL A 235      18.008 -42.297  70.823  1.00 70.430          H  
ATOM   3647 1HG2 VAL A 235      15.895 -41.356  68.809  1.00 70.430          H  
ATOM   3648 2HG2 VAL A 235      16.891 -40.294  69.812  1.00 70.430          H  
ATOM   3649 3HG2 VAL A 235      16.849 -40.065  68.052  1.00 70.430          H  
ATOM   3650  N   ASN A 236      21.223 -42.253  69.627  1.00 42.140          N  
ATOM   3651  CA  ASN A 236      22.370 -43.156  69.464  1.00 42.400          C  
ATOM   3652  C   ASN A 236      21.964 -44.631  69.309  1.00 42.700          C  
ATOM   3653  O   ASN A 236      22.205 -45.461  70.186  1.00 42.720          O  
ATOM   3654  CB  ASN A 236      23.316 -43.039  70.641  1.00 59.260          C  
ATOM   3655  CG  ASN A 236      23.992 -41.698  70.778  1.00 59.260          C  
ATOM   3656  OD1 ASN A 236      24.270 -40.974  69.813  1.00 59.260          O  
ATOM   3657  ND2 ASN A 236      24.280 -41.362  72.007  1.00 59.260          N  
ATOM   3658  H   ASN A 236      21.023 -41.840  70.527  1.00 50.570          H  
ATOM   3659  HA  ASN A 236      22.902 -42.867  68.556  1.00 50.880          H  
ATOM   3660 1HB  ASN A 236      22.766 -43.242  71.559  1.00 71.110          H  
ATOM   3661 2HB  ASN A 236      24.086 -43.805  70.555  1.00 71.110          H  
ATOM   3662 1HD2 ASN A 236      24.748 -40.503  72.209  1.00 71.110          H  
ATOM   3663 2HD2 ASN A 236      24.042 -41.980  72.759  1.00 71.110          H  
ATOM   3664  N   ARG A 237      21.340 -44.929  68.170  1.00 42.970          N  
ATOM   3665  CA  ARG A 237      20.834 -46.253  67.809  1.00 43.350          C  
ATOM   3666  C   ARG A 237      21.893 -47.055  67.066  1.00 43.230          C  
ATOM   3667  O   ARG A 237      21.878 -48.288  67.052  1.00 43.480          O  
ATOM   3668  CB  ARG A 237      19.651 -46.119  66.860  1.00 60.540          C  
ATOM   3669  CG  ARG A 237      18.455 -45.424  67.422  1.00 60.540          C  
ATOM   3670  CD  ARG A 237      17.379 -45.227  66.415  1.00 60.540          C  
ATOM   3671  NE  ARG A 237      17.793 -44.296  65.344  1.00 60.540          N  
ATOM   3672  CZ  ARG A 237      17.059 -43.970  64.253  1.00 60.540          C  
ATOM   3673  NH1 ARG A 237      15.847 -44.478  64.072  1.00 60.540          N  
ATOM   3674  NH2 ARG A 237      17.574 -43.131  63.359  1.00 60.540          N  
ATOM   3675  H   ARG A 237      21.196 -44.142  67.542  1.00 51.560          H  
ATOM   3676  HA  ARG A 237      20.542 -46.784  68.715  1.00 52.020          H  
ATOM   3677 1HB  ARG A 237      19.970 -45.573  65.972  1.00 72.650          H  
ATOM   3678 2HB  ARG A 237      19.336 -47.109  66.535  1.00 72.650          H  
ATOM   3679 1HG  ARG A 237      18.064 -45.964  68.282  1.00 72.650          H  
ATOM   3680 2HG  ARG A 237      18.781 -44.453  67.718  1.00 72.650          H  
ATOM   3681 1HD  ARG A 237      17.130 -46.185  65.963  1.00 72.650          H  
ATOM   3682 2HD  ARG A 237      16.502 -44.812  66.911  1.00 72.650          H  
ATOM   3683  HE  ARG A 237      18.722 -43.864  65.413  1.00 72.650          H  
ATOM   3684 1HH1 ARG A 237      15.456 -45.116  64.748  1.00 72.650          H  
ATOM   3685 2HH1 ARG A 237      15.311 -44.227  63.253  1.00 72.650          H  
ATOM   3686 1HH2 ARG A 237      18.532 -42.743  63.506  1.00 72.650          H  
ATOM   3687 2HH2 ARG A 237      17.054 -42.873  62.539  1.00 72.650          H  
ATOM   3688  N   SER A 238      22.789 -46.324  66.415  1.00 42.890          N  
ATOM   3689  CA  SER A 238      23.826 -46.866  65.557  1.00 42.800          C  
ATOM   3690  C   SER A 238      24.933 -45.831  65.412  1.00 42.400          C  
ATOM   3691  O   SER A 238      24.698 -44.640  65.652  1.00 42.150          O  
ATOM   3692  CB  SER A 238      23.240 -47.151  64.195  1.00 59.960          C  
ATOM   3693  OG  SER A 238      22.950 -45.942  63.519  1.00 59.960          O  
ATOM   3694  H   SER A 238      22.729 -45.323  66.501  1.00 51.470          H  
ATOM   3695  HA  SER A 238      24.231 -47.776  66.005  1.00 51.360          H  
ATOM   3696 1HB  SER A 238      23.943 -47.737  63.610  1.00 71.950          H  
ATOM   3697 2HB  SER A 238      22.329 -47.739  64.302  1.00 71.950          H  
ATOM   3698  HG  SER A 238      22.185 -45.496  63.983  1.00 71.950          H  
ATOM   3699  N   GLN A 239      26.101 -46.232  64.903  1.00 42.390          N  
ATOM   3700  CA  GLN A 239      27.181 -45.257  64.704  1.00 42.030          C  
ATOM   3701  C   GLN A 239      26.771 -44.150  63.737  1.00 42.380          C  
ATOM   3702  O   GLN A 239      27.147 -42.990  63.896  1.00 42.070          O  
ATOM   3703  CB  GLN A 239      28.459 -45.916  64.229  1.00 58.990          C  
ATOM   3704  CG  GLN A 239      29.680 -44.963  64.188  1.00 58.990          C  
ATOM   3705  CD  GLN A 239      30.094 -44.440  65.583  1.00 58.990          C  
ATOM   3706  OE1 GLN A 239      30.027 -45.181  66.573  1.00 58.990          O  
ATOM   3707  NE2 GLN A 239      30.541 -43.188  65.644  1.00 58.990          N  
ATOM   3708  H   GLN A 239      26.253 -47.211  64.698  1.00 50.870          H  
ATOM   3709  HA  GLN A 239      27.404 -44.814  65.654  1.00 50.440          H  
ATOM   3710 1HB  GLN A 239      28.707 -46.758  64.873  1.00 70.780          H  
ATOM   3711 2HB  GLN A 239      28.297 -46.302  63.236  1.00 70.780          H  
ATOM   3712 1HG  GLN A 239      30.522 -45.496  63.772  1.00 70.780          H  
ATOM   3713 2HG  GLN A 239      29.455 -44.098  63.556  1.00 70.780          H  
ATOM   3714 1HE2 GLN A 239      30.864 -42.780  66.507  1.00 70.780          H  
ATOM   3715 2HE2 GLN A 239      30.579 -42.611  64.793  1.00 70.780          H  
ATOM   3716  N   LYS A 240      25.928 -44.482  62.764  1.00 43.050          N  
ATOM   3717  CA  LYS A 240      25.483 -43.498  61.787  1.00 43.500          C  
ATOM   3718  C   LYS A 240      24.814 -42.303  62.474  1.00 43.270          C  
ATOM   3719  O   LYS A 240      24.893 -41.177  61.982  1.00 43.430          O  
ATOM   3720  CB  LYS A 240      24.482 -44.117  60.818  1.00 60.720          C  
ATOM   3721  CG  LYS A 240      25.074 -45.146  59.925  1.00 60.720          C  
ATOM   3722  CD  LYS A 240      24.092 -45.719  58.957  1.00 60.720          C  
ATOM   3723  CE  LYS A 240      24.756 -46.803  58.164  1.00 60.720          C  
ATOM   3724  NZ  LYS A 240      23.899 -47.323  57.093  1.00 60.720          N  
ATOM   3725  H   LYS A 240      25.635 -45.446  62.668  1.00 51.660          H  
ATOM   3726  HA  LYS A 240      26.354 -43.132  61.240  1.00 52.200          H  
ATOM   3727 1HB  LYS A 240      23.654 -44.560  61.374  1.00 72.860          H  
ATOM   3728 2HB  LYS A 240      24.074 -43.334  60.192  1.00 72.860          H  
ATOM   3729 1HG  LYS A 240      25.891 -44.715  59.376  1.00 72.860          H  
ATOM   3730 2HG  LYS A 240      25.458 -45.958  60.533  1.00 72.860          H  
ATOM   3731 1HD  LYS A 240      23.240 -46.134  59.493  1.00 72.860          H  
ATOM   3732 2HD  LYS A 240      23.733 -44.951  58.275  1.00 72.860          H  
ATOM   3733 1HE  LYS A 240      25.663 -46.409  57.741  1.00 72.860          H  
ATOM   3734 2HE  LYS A 240      25.008 -47.618  58.837  1.00 72.860          H  
ATOM   3735 1HZ  LYS A 240      24.391 -48.051  56.594  1.00 72.860          H  
ATOM   3736 2HZ  LYS A 240      23.045 -47.692  57.471  1.00 72.860          H  
ATOM   3737 3HZ  LYS A 240      23.697 -46.539  56.437  1.00 72.860          H  
ATOM   3738  N   ASP A 241      24.125 -42.548  63.593  1.00 42.940          N  
ATOM   3739  CA  ASP A 241      23.451 -41.495  64.318  1.00 42.770          C  
ATOM   3740  C   ASP A 241      24.428 -40.841  65.293  1.00 42.100          C  
ATOM   3741  O   ASP A 241      24.448 -39.624  65.457  1.00 42.050          O  
ATOM   3742  CB  ASP A 241      22.320 -42.097  65.134  1.00 59.950          C  
ATOM   3743  CG  ASP A 241      21.155 -42.740  64.351  1.00 59.950          C  
ATOM   3744  OD1 ASP A 241      20.317 -42.026  63.831  1.00 59.950          O  
ATOM   3745  OD2 ASP A 241      21.124 -43.971  64.263  1.00 59.950          O  
ATOM   3746  H   ASP A 241      24.075 -43.490  63.984  1.00 51.530          H  
ATOM   3747  HA  ASP A 241      23.077 -40.750  63.616  1.00 51.320          H  
ATOM   3748 1HB  ASP A 241      22.736 -42.849  65.803  1.00 71.940          H  
ATOM   3749 2HB  ASP A 241      21.913 -41.321  65.761  1.00 71.940          H  
ATOM   3750  N   ILE A 242      25.318 -41.647  65.873  1.00 41.650          N  
ATOM   3751  CA  ILE A 242      26.295 -41.178  66.857  1.00 41.060          C  
ATOM   3752  C   ILE A 242      27.177 -40.107  66.219  1.00 41.220          C  
ATOM   3753  O   ILE A 242      27.409 -39.048  66.806  1.00 41.030          O  
ATOM   3754  CB  ILE A 242      27.114 -42.363  67.411  1.00 57.720          C  
ATOM   3755  CG1 ILE A 242      26.196 -43.260  68.272  1.00 57.720          C  
ATOM   3756  CG2 ILE A 242      28.268 -41.890  68.207  1.00 57.720          C  
ATOM   3757  CD1 ILE A 242      26.733 -44.630  68.632  1.00 57.720          C  
ATOM   3758  H   ILE A 242      25.252 -42.648  65.672  1.00 49.980          H  
ATOM   3759  HA  ILE A 242      25.757 -40.722  67.688  1.00 49.270          H  
ATOM   3760  HB  ILE A 242      27.487 -42.931  66.603  1.00 69.260          H  
ATOM   3761 1HG1 ILE A 242      26.020 -42.742  69.193  1.00 69.260          H  
ATOM   3762 2HG1 ILE A 242      25.250 -43.383  67.759  1.00 69.260          H  
ATOM   3763 1HG2 ILE A 242      28.840 -42.730  68.569  1.00 69.260          H  
ATOM   3764 2HG2 ILE A 242      28.900 -41.299  67.581  1.00 69.260          H  
ATOM   3765 3HG2 ILE A 242      27.914 -41.293  69.051  1.00 69.260          H  
ATOM   3766 1HD1 ILE A 242      26.000 -45.144  69.251  1.00 69.260          H  
ATOM   3767 2HD1 ILE A 242      26.907 -45.212  67.747  1.00 69.260          H  
ATOM   3768 3HD1 ILE A 242      27.654 -44.545  69.173  1.00 69.260          H  
ATOM   3769  N   ASP A 243      27.600 -40.352  64.980  1.00 41.650          N  
ATOM   3770  CA  ASP A 243      28.414 -39.421  64.198  1.00 41.920          C  
ATOM   3771  C   ASP A 243      27.791 -38.023  64.047  1.00 42.490          C  
ATOM   3772  O   ASP A 243      28.487 -37.079  63.665  1.00 42.790          O  
ATOM   3773  CB  ASP A 243      28.671 -39.956  62.772  1.00 58.580          C  
ATOM   3774  CG  ASP A 243      29.727 -41.088  62.634  1.00 58.580          C  
ATOM   3775  OD1 ASP A 243      30.476 -41.319  63.551  1.00 58.580          O  
ATOM   3776  OD2 ASP A 243      29.778 -41.691  61.589  1.00 58.580          O  
ATOM   3777  H   ASP A 243      27.381 -41.266  64.573  1.00 49.980          H  
ATOM   3778  HA  ASP A 243      29.373 -39.310  64.704  1.00 50.300          H  
ATOM   3779 1HB  ASP A 243      27.722 -40.341  62.376  1.00 70.300          H  
ATOM   3780 2HB  ASP A 243      28.969 -39.130  62.133  1.00 70.300          H  
ATOM   3781  N   GLY A 244      26.479 -37.883  64.256  1.00 42.690          N  
ATOM   3782  CA  GLY A 244      25.810 -36.603  64.102  1.00 43.300          C  
ATOM   3783  C   GLY A 244      25.892 -35.673  65.308  1.00 43.470          C  
ATOM   3784  O   GLY A 244      25.446 -34.531  65.212  1.00 43.630          O  
ATOM   3785  H   GLY A 244      25.917 -38.670  64.588  1.00 51.230          H  
ATOM   3786 1HA  GLY A 244      26.231 -36.083  63.252  1.00 51.960          H  
ATOM   3787 2HA  GLY A 244      24.762 -36.792  63.875  1.00 51.960          H  
ATOM   3788  N   LYS A 245      26.460 -36.125  66.422  1.00 43.470          N  
ATOM   3789  CA  LYS A 245      26.526 -35.276  67.609  1.00 43.670          C  
ATOM   3790  C   LYS A 245      27.470 -34.087  67.425  1.00 43.460          C  
ATOM   3791  O   LYS A 245      28.595 -34.250  66.954  1.00 43.710          O  
ATOM   3792  CB  LYS A 245      26.930 -36.109  68.810  1.00 61.060          C  
ATOM   3793  CG  LYS A 245      25.912 -37.221  69.205  1.00 61.060          C  
ATOM   3794  CD  LYS A 245      24.594 -36.651  69.801  1.00 61.060          C  
ATOM   3795  CE  LYS A 245      23.647 -37.769  70.233  1.00 61.060          C  
ATOM   3796  NZ  LYS A 245      22.412 -37.242  70.894  1.00 61.060          N  
ATOM   3797  H   LYS A 245      26.830 -37.083  66.444  1.00 52.160          H  
ATOM   3798  HA  LYS A 245      25.535 -34.865  67.784  1.00 52.400          H  
ATOM   3799 1HB  LYS A 245      27.882 -36.598  68.600  1.00 73.270          H  
ATOM   3800 2HB  LYS A 245      27.087 -35.459  69.621  1.00 73.270          H  
ATOM   3801 1HG  LYS A 245      25.666 -37.817  68.323  1.00 73.270          H  
ATOM   3802 2HG  LYS A 245      26.381 -37.881  69.937  1.00 73.270          H  
ATOM   3803 1HD  LYS A 245      24.807 -36.015  70.654  1.00 73.270          H  
ATOM   3804 2HD  LYS A 245      24.073 -36.065  69.049  1.00 73.270          H  
ATOM   3805 1HE  LYS A 245      23.355 -38.341  69.351  1.00 73.270          H  
ATOM   3806 2HE  LYS A 245      24.162 -38.429  70.926  1.00 73.270          H  
ATOM   3807 1HZ  LYS A 245      21.813 -38.015  71.152  1.00 73.270          H  
ATOM   3808 2HZ  LYS A 245      22.665 -36.724  71.720  1.00 73.270          H  
ATOM   3809 3HZ  LYS A 245      21.911 -36.633  70.260  1.00 73.270          H  
ATOM   3810  N   LYS A 246      27.009 -32.883  67.813  1.00 43.060          N  
ATOM   3811  CA  LYS A 246      27.827 -31.677  67.639  1.00 42.860          C  
ATOM   3812  C   LYS A 246      28.297 -30.973  68.910  1.00 42.300          C  
ATOM   3813  O   LYS A 246      29.316 -30.282  68.877  1.00 42.140          O  
ATOM   3814  CB  LYS A 246      27.075 -30.661  66.792  1.00 60.080          C  
ATOM   3815  CG  LYS A 246      26.680 -31.145  65.405  1.00 60.080          C  
ATOM   3816  CD  LYS A 246      27.860 -31.448  64.473  1.00 60.080          C  
ATOM   3817  CE  LYS A 246      27.376 -31.992  63.116  1.00 60.080          C  
ATOM   3818  NZ  LYS A 246      26.546 -30.996  62.336  1.00 60.080          N  
ATOM   3819  H   LYS A 246      26.075 -32.816  68.186  1.00 51.670          H  
ATOM   3820  HA  LYS A 246      28.731 -31.967  67.112  1.00 51.430          H  
ATOM   3821 1HB  LYS A 246      26.162 -30.363  67.307  1.00 72.100          H  
ATOM   3822 2HB  LYS A 246      27.687 -29.768  66.671  1.00 72.100          H  
ATOM   3823 1HG  LYS A 246      26.031 -32.020  65.479  1.00 72.100          H  
ATOM   3824 2HG  LYS A 246      26.118 -30.346  64.965  1.00 72.100          H  
ATOM   3825 1HD  LYS A 246      28.452 -30.548  64.317  1.00 72.100          H  
ATOM   3826 2HD  LYS A 246      28.494 -32.215  64.910  1.00 72.100          H  
ATOM   3827 1HE  LYS A 246      28.246 -32.263  62.523  1.00 72.100          H  
ATOM   3828 2HE  LYS A 246      26.774 -32.889  63.292  1.00 72.100          H  
ATOM   3829 1HZ  LYS A 246      26.258 -31.408  61.466  1.00 72.100          H  
ATOM   3830 2HZ  LYS A 246      25.693 -30.735  62.867  1.00 72.100          H  
ATOM   3831 3HZ  LYS A 246      27.080 -30.166  62.152  1.00 72.100          H  
ATOM   3832  N   ASP A 247      27.564 -31.077  70.024  1.00 42.060          N  
ATOM   3833  CA  ASP A 247      28.021 -30.365  71.221  1.00 41.550          C  
ATOM   3834  C   ASP A 247      29.410 -30.861  71.446  1.00 41.310          C  
ATOM   3835  O   ASP A 247      29.646 -32.048  71.275  1.00 41.510          O  
ATOM   3836  CB  ASP A 247      27.197 -30.633  72.475  1.00 58.370          C  
ATOM   3837  CG  ASP A 247      27.683 -29.741  73.638  1.00 58.370          C  
ATOM   3838  OD1 ASP A 247      28.698 -30.077  74.260  1.00 58.370          O  
ATOM   3839  OD2 ASP A 247      27.061 -28.735  73.882  1.00 58.370          O  
ATOM   3840  H   ASP A 247      26.730 -31.636  70.045  1.00 50.470          H  
ATOM   3841  HA  ASP A 247      28.052 -29.291  71.026  1.00 49.860          H  
ATOM   3842 1HB  ASP A 247      26.146 -30.425  72.280  1.00 70.050          H  
ATOM   3843 2HB  ASP A 247      27.284 -31.670  72.769  1.00 70.050          H  
ATOM   3844  N   ILE A 248      30.344 -30.026  71.839  1.00 40.910          N  
ATOM   3845  CA  ILE A 248      31.681 -30.568  71.970  1.00 40.700          C  
ATOM   3846  C   ILE A 248      31.782 -31.810  72.866  1.00 40.610          C  
ATOM   3847  O   ILE A 248      32.565 -32.706  72.550  1.00 40.690          O  
ATOM   3848  CB  ILE A 248      32.680 -29.477  72.430  1.00 57.060          C  
ATOM   3849  CG1 ILE A 248      34.169 -29.986  72.331  1.00 57.060          C  
ATOM   3850  CG2 ILE A 248      32.384 -29.028  73.861  1.00 57.060          C  
ATOM   3851  CD1 ILE A 248      34.676 -30.316  70.919  1.00 57.060          C  
ATOM   3852  H   ILE A 248      30.132 -29.052  72.007  1.00 49.090          H  
ATOM   3853  HA  ILE A 248      31.978 -30.868  70.971  1.00 48.840          H  
ATOM   3854  HB  ILE A 248      32.579 -28.621  71.768  1.00 68.480          H  
ATOM   3855 1HG1 ILE A 248      34.813 -29.210  72.737  1.00 68.480          H  
ATOM   3856 2HG1 ILE A 248      34.279 -30.872  72.945  1.00 68.480          H  
ATOM   3857 1HG2 ILE A 248      33.080 -28.239  74.141  1.00 68.480          H  
ATOM   3858 2HG2 ILE A 248      31.362 -28.650  73.930  1.00 68.480          H  
ATOM   3859 3HG2 ILE A 248      32.507 -29.853  74.544  1.00 68.480          H  
ATOM   3860 1HD1 ILE A 248      35.717 -30.637  70.981  1.00 68.480          H  
ATOM   3861 2HD1 ILE A 248      34.092 -31.117  70.476  1.00 68.480          H  
ATOM   3862 3HD1 ILE A 248      34.609 -29.430  70.291  1.00 68.480          H  
ATOM   3863  N   THR A 249      30.979 -31.948  73.933  1.00 40.470          N  
ATOM   3864  CA  THR A 249      31.197 -33.152  74.738  1.00 40.420          C  
ATOM   3865  C   THR A 249      30.458 -34.343  74.139  1.00 40.780          C  
ATOM   3866  O   THR A 249      30.746 -35.503  74.453  1.00 40.810          O  
ATOM   3867  CB  THR A 249      30.790 -32.967  76.219  1.00 56.610          C  
ATOM   3868  OG1 THR A 249      29.387 -32.707  76.324  1.00 56.610          O  
ATOM   3869  CG2 THR A 249      31.558 -31.794  76.808  1.00 56.610          C  
ATOM   3870  H   THR A 249      30.255 -31.246  74.175  1.00 48.560          H  
ATOM   3871  HA  THR A 249      32.261 -33.383  74.727  1.00 48.500          H  
ATOM   3872  HB  THR A 249      31.027 -33.873  76.774  1.00 67.930          H  
ATOM   3873  HG1 THR A 249      29.117 -32.775  77.246  1.00 67.930          H  
ATOM   3874 1HG2 THR A 249      31.282 -31.665  77.853  1.00 67.930          H  
ATOM   3875 2HG2 THR A 249      32.628 -31.986  76.733  1.00 67.930          H  
ATOM   3876 3HG2 THR A 249      31.311 -30.892  76.259  1.00 67.930          H  
ATOM   3877  N   ALA A 250      29.523 -34.068  73.244  1.00 41.100          N  
ATOM   3878  CA  ALA A 250      28.757 -35.114  72.607  1.00 41.540          C  
ATOM   3879  C   ALA A 250      29.543 -35.611  71.406  1.00 41.710          C  
ATOM   3880  O   ALA A 250      29.578 -36.808  71.115  1.00 41.940          O  
ATOM   3881  CB  ALA A 250      27.394 -34.596  72.209  1.00 57.980          C  
ATOM   3882  H   ALA A 250      29.380 -33.099  72.978  1.00 49.320          H  
ATOM   3883  HA  ALA A 250      28.636 -35.936  73.312  1.00 49.850          H  
ATOM   3884 1HB  ALA A 250      26.829 -35.392  71.767  1.00 69.580          H  
ATOM   3885 2HB  ALA A 250      26.875 -34.242  73.098  1.00 69.580          H  
ATOM   3886 3HB  ALA A 250      27.512 -33.778  71.502  1.00 69.580          H  
ATOM   3887  N   ALA A 251      30.173 -34.664  70.716  1.00 41.640          N  
ATOM   3888  CA  ALA A 251      30.978 -34.910  69.545  1.00 41.850          C  
ATOM   3889  C   ALA A 251      32.202 -35.711  69.929  1.00 41.630          C  
ATOM   3890  O   ALA A 251      32.561 -36.666  69.242  1.00 41.890          O  
ATOM   3891  CB  ALA A 251      31.391 -33.599  68.912  1.00 58.510          C  
ATOM   3892  H   ALA A 251      30.082 -33.709  71.030  1.00 49.970          H  
ATOM   3893  HA  ALA A 251      30.388 -35.486  68.830  1.00 50.220          H  
ATOM   3894 1HB  ALA A 251      31.988 -33.795  68.024  1.00 70.210          H  
ATOM   3895 2HB  ALA A 251      30.501 -33.040  68.639  1.00 70.210          H  
ATOM   3896 3HB  ALA A 251      31.975 -33.021  69.626  1.00 70.210          H  
ATOM   3897  N   LEU A 252      32.843 -35.343  71.046  1.00 41.170          N  
ATOM   3898  CA  LEU A 252      34.010 -36.083  71.478  1.00 40.960          C  
ATOM   3899  C   LEU A 252      33.588 -37.483  71.909  1.00 41.110          C  
ATOM   3900  O   LEU A 252      34.322 -38.447  71.671  1.00 41.190          O  
ATOM   3901  CB  LEU A 252      34.741 -35.326  72.592  1.00 57.430          C  
ATOM   3902  CG  LEU A 252      35.428 -33.952  72.161  1.00 57.430          C  
ATOM   3903  CD1 LEU A 252      35.957 -33.251  73.416  1.00 57.430          C  
ATOM   3904  CD2 LEU A 252      36.551 -34.172  71.132  1.00 57.430          C  
ATOM   3905  H   LEU A 252      32.551 -34.516  71.573  1.00 49.400          H  
ATOM   3906  HA  LEU A 252      34.681 -36.199  70.631  1.00 49.150          H  
ATOM   3907 1HB  LEU A 252      34.016 -35.094  73.372  1.00 68.910          H  
ATOM   3908 2HB  LEU A 252      35.502 -35.974  73.011  1.00 68.910          H  
ATOM   3909  HG  LEU A 252      34.689 -33.315  71.706  1.00 68.910          H  
ATOM   3910 1HD1 LEU A 252      36.401 -32.296  73.137  1.00 68.910          H  
ATOM   3911 2HD1 LEU A 252      35.128 -33.077  74.105  1.00 68.910          H  
ATOM   3912 3HD1 LEU A 252      36.705 -33.866  73.896  1.00 68.910          H  
ATOM   3913 1HD2 LEU A 252      36.979 -33.207  70.866  1.00 68.910          H  
ATOM   3914 2HD2 LEU A 252      37.323 -34.797  71.542  1.00 68.910          H  
ATOM   3915 3HD2 LEU A 252      36.164 -34.638  70.229  1.00 68.910          H  
ATOM   3916  N   ALA A 253      32.420 -37.619  72.565  1.00 41.210          N  
ATOM   3917  CA  ALA A 253      31.959 -38.949  72.928  1.00 41.440          C  
ATOM   3918  C   ALA A 253      31.737 -39.781  71.675  1.00 41.890          C  
ATOM   3919  O   ALA A 253      32.057 -40.975  71.653  1.00 42.040          O  
ATOM   3920  CB  ALA A 253      30.680 -38.871  73.732  1.00 57.920          C  
ATOM   3921  H   ALA A 253      31.851 -36.812  72.840  1.00 49.450          H  
ATOM   3922  HA  ALA A 253      32.731 -39.428  73.514  1.00 49.730          H  
ATOM   3923 1HB  ALA A 253      30.361 -39.873  74.005  1.00 69.510          H  
ATOM   3924 2HB  ALA A 253      30.854 -38.282  74.630  1.00 69.510          H  
ATOM   3925 3HB  ALA A 253      29.907 -38.393  73.134  1.00 69.510          H  
ATOM   3926  N   ALA A 254      31.191 -39.152  70.624  1.00 42.130          N  
ATOM   3927  CA  ALA A 254      30.962 -39.840  69.369  1.00 42.590          C  
ATOM   3928  C   ALA A 254      32.272 -40.341  68.774  1.00 42.550          C  
ATOM   3929  O   ALA A 254      32.332 -41.472  68.273  1.00 42.850          O  
ATOM   3930  CB  ALA A 254      30.259 -38.911  68.389  1.00 59.440          C  
ATOM   3931  H   ALA A 254      30.867 -38.186  70.729  1.00 50.560          H  
ATOM   3932  HA  ALA A 254      30.337 -40.702  69.573  1.00 51.110          H  
ATOM   3933 1HB  ALA A 254      30.067 -39.416  67.453  1.00 71.330          H  
ATOM   3934 2HB  ALA A 254      29.315 -38.580  68.823  1.00 71.330          H  
ATOM   3935 3HB  ALA A 254      30.877 -38.052  68.192  1.00 71.330          H  
ATOM   3936  N   GLU A 255      33.333 -39.523  68.856  1.00 42.190          N  
ATOM   3937  CA  GLU A 255      34.634 -39.942  68.346  1.00 42.170          C  
ATOM   3938  C   GLU A 255      35.160 -41.144  69.121  1.00 42.090          C  
ATOM   3939  O   GLU A 255      35.699 -42.082  68.520  1.00 42.330          O  
ATOM   3940  CB  GLU A 255      35.672 -38.814  68.446  1.00 59.050          C  
ATOM   3941  CG  GLU A 255      35.467 -37.631  67.506  1.00 59.050          C  
ATOM   3942  CD  GLU A 255      36.506 -36.544  67.718  1.00 59.050          C  
ATOM   3943  OE1 GLU A 255      37.295 -36.681  68.626  1.00 59.050          O  
ATOM   3944  OE2 GLU A 255      36.503 -35.586  66.983  1.00 59.050          O  
ATOM   3945  H   GLU A 255      33.196 -38.571  69.215  1.00 50.630          H  
ATOM   3946  HA  GLU A 255      34.520 -40.226  67.301  1.00 50.600          H  
ATOM   3947 1HB  GLU A 255      35.678 -38.424  69.462  1.00 70.860          H  
ATOM   3948 2HB  GLU A 255      36.664 -39.223  68.253  1.00 70.860          H  
ATOM   3949 1HG  GLU A 255      35.522 -37.982  66.477  1.00 70.860          H  
ATOM   3950 2HG  GLU A 255      34.476 -37.218  67.668  1.00 70.860          H  
ATOM   3951  N   ARG A 256      34.979 -41.139  70.452  1.00 41.810          N  
ATOM   3952  CA  ARG A 256      35.461 -42.253  71.257  1.00 41.750          C  
ATOM   3953  C   ARG A 256      34.753 -43.540  70.845  1.00 42.150          C  
ATOM   3954  O   ARG A 256      35.389 -44.591  70.693  1.00 42.270          O  
ATOM   3955  CB  ARG A 256      35.223 -42.037  72.756  1.00 58.470          C  
ATOM   3956  CG  ARG A 256      36.060 -40.928  73.428  1.00 58.470          C  
ATOM   3957  CD  ARG A 256      36.051 -41.032  74.934  1.00 58.470          C  
ATOM   3958  NE  ARG A 256      34.719 -40.854  75.532  1.00 58.470          N  
ATOM   3959  CZ  ARG A 256      34.155 -39.671  75.869  1.00 58.470          C  
ATOM   3960  NH1 ARG A 256      34.780 -38.537  75.645  1.00 58.470          N  
ATOM   3961  NH2 ARG A 256      32.955 -39.653  76.427  1.00 58.470          N  
ATOM   3962  H   ARG A 256      34.570 -40.303  70.891  1.00 50.170          H  
ATOM   3963  HA  ARG A 256      36.528 -42.366  71.082  1.00 50.100          H  
ATOM   3964 1HB  ARG A 256      34.177 -41.782  72.913  1.00 70.170          H  
ATOM   3965 2HB  ARG A 256      35.411 -42.967  73.289  1.00 70.170          H  
ATOM   3966 1HG  ARG A 256      37.083 -40.939  73.077  1.00 70.170          H  
ATOM   3967 2HG  ARG A 256      35.620 -39.971  73.170  1.00 70.170          H  
ATOM   3968 1HD  ARG A 256      36.410 -42.027  75.209  1.00 70.170          H  
ATOM   3969 2HD  ARG A 256      36.729 -40.298  75.359  1.00 70.170          H  
ATOM   3970  HE  ARG A 256      34.190 -41.693  75.736  1.00 70.170          H  
ATOM   3971 1HH1 ARG A 256      35.689 -38.536  75.217  1.00 70.170          H  
ATOM   3972 2HH1 ARG A 256      34.341 -37.662  75.896  1.00 70.170          H  
ATOM   3973 1HH2 ARG A 256      32.464 -40.519  76.603  1.00 70.170          H  
ATOM   3974 2HH2 ARG A 256      32.529 -38.769  76.673  1.00 70.170          H  
ATOM   3975  N   LYS A 257      33.433 -43.445  70.638  1.00 42.410          N  
ATOM   3976  CA  LYS A 257      32.631 -44.594  70.250  1.00 42.860          C  
ATOM   3977  C   LYS A 257      33.061 -45.125  68.891  1.00 43.150          C  
ATOM   3978  O   LYS A 257      33.199 -46.341  68.720  1.00 43.420          O  
ATOM   3979  CB  LYS A 257      31.146 -44.228  70.272  1.00 59.820          C  
ATOM   3980  CG  LYS A 257      30.593 -44.021  71.694  1.00 59.820          C  
ATOM   3981  CD  LYS A 257      29.123 -43.617  71.686  1.00 59.820          C  
ATOM   3982  CE  LYS A 257      28.606 -43.272  73.081  1.00 59.820          C  
ATOM   3983  NZ  LYS A 257      28.574 -44.461  73.994  1.00 59.820          N  
ATOM   3984  H   LYS A 257      32.975 -42.542  70.812  1.00 50.890          H  
ATOM   3985  HA  LYS A 257      32.790 -45.385  70.974  1.00 51.430          H  
ATOM   3986 1HB  LYS A 257      31.002 -43.299  69.721  1.00 71.790          H  
ATOM   3987 2HB  LYS A 257      30.563 -45.001  69.770  1.00 71.790          H  
ATOM   3988 1HG  LYS A 257      30.708 -44.952  72.243  1.00 71.790          H  
ATOM   3989 2HG  LYS A 257      31.174 -43.255  72.200  1.00 71.790          H  
ATOM   3990 1HD  LYS A 257      28.988 -42.750  71.042  1.00 71.790          H  
ATOM   3991 2HD  LYS A 257      28.531 -44.437  71.297  1.00 71.790          H  
ATOM   3992 1HE  LYS A 257      29.250 -42.507  73.517  1.00 71.790          H  
ATOM   3993 2HE  LYS A 257      27.596 -42.871  72.989  1.00 71.790          H  
ATOM   3994 1HZ  LYS A 257      28.222 -44.180  74.900  1.00 71.790          H  
ATOM   3995 2HZ  LYS A 257      27.969 -45.171  73.605  1.00 71.790          H  
ATOM   3996 3HZ  LYS A 257      29.503 -44.835  74.102  1.00 71.790          H  
ATOM   3997  N   PHE A 258      33.370 -44.221  67.953  1.00 43.110          N  
ATOM   3998  CA  PHE A 258      33.819 -44.638  66.634  1.00 43.410          C  
ATOM   3999  C   PHE A 258      35.017 -45.562  66.771  1.00 43.300          C  
ATOM   4000  O   PHE A 258      35.051 -46.632  66.173  1.00 43.630          O  
ATOM   4001  CB  PHE A 258      34.233 -43.455  65.761  1.00 60.650          C  
ATOM   4002  CG  PHE A 258      34.702 -43.885  64.403  1.00 60.650          C  
ATOM   4003  CD1 PHE A 258      33.788 -44.082  63.377  1.00 60.650          C  
ATOM   4004  CD2 PHE A 258      36.051 -44.127  64.149  1.00 60.650          C  
ATOM   4005  CE1 PHE A 258      34.207 -44.504  62.133  1.00 60.650          C  
ATOM   4006  CE2 PHE A 258      36.466 -44.552  62.908  1.00 60.650          C  
ATOM   4007  CZ  PHE A 258      35.547 -44.740  61.900  1.00 60.650          C  
ATOM   4008  H   PHE A 258      33.206 -43.228  68.144  1.00 51.730          H  
ATOM   4009  HA  PHE A 258      33.009 -45.179  66.149  1.00 52.090          H  
ATOM   4010 1HB  PHE A 258      33.398 -42.769  65.646  1.00 72.780          H  
ATOM   4011 2HB  PHE A 258      35.039 -42.909  66.243  1.00 72.780          H  
ATOM   4012  HD1 PHE A 258      32.725 -43.897  63.562  1.00 72.780          H  
ATOM   4013  HD2 PHE A 258      36.785 -43.983  64.948  1.00 72.780          H  
ATOM   4014  HE1 PHE A 258      33.476 -44.645  61.341  1.00 72.780          H  
ATOM   4015  HE2 PHE A 258      37.524 -44.740  62.723  1.00 72.780          H  
ATOM   4016  HZ  PHE A 258      35.885 -45.070  60.924  1.00 72.780          H  
ATOM   4017  N   PHE A 259      36.023 -45.159  67.559  1.00 42.880          N  
ATOM   4018  CA  PHE A 259      37.180 -46.038  67.720  1.00 42.780          C  
ATOM   4019  C   PHE A 259      36.780 -47.401  68.263  1.00 42.910          C  
ATOM   4020  O   PHE A 259      37.080 -48.439  67.681  1.00 43.080          O  
ATOM   4021  CB  PHE A 259      38.172 -45.496  68.765  1.00 59.930          C  
ATOM   4022  CG  PHE A 259      39.124 -44.422  68.380  1.00 59.930          C  
ATOM   4023  CD1 PHE A 259      38.801 -43.097  68.546  1.00 59.930          C  
ATOM   4024  CD2 PHE A 259      40.388 -44.742  67.925  1.00 59.930          C  
ATOM   4025  CE1 PHE A 259      39.705 -42.107  68.242  1.00 59.930          C  
ATOM   4026  CE2 PHE A 259      41.303 -43.766  67.622  1.00 59.930          C  
ATOM   4027  CZ  PHE A 259      40.964 -42.445  67.776  1.00 59.930          C  
ATOM   4028  H   PHE A 259      35.967 -44.238  68.012  1.00 51.460          H  
ATOM   4029  HA  PHE A 259      37.666 -46.164  66.752  1.00 51.340          H  
ATOM   4030 1HB  PHE A 259      37.608 -45.132  69.622  1.00 71.920          H  
ATOM   4031 2HB  PHE A 259      38.764 -46.334  69.122  1.00 71.920          H  
ATOM   4032  HD1 PHE A 259      37.829 -42.838  68.929  1.00 71.920          H  
ATOM   4033  HD2 PHE A 259      40.657 -45.777  67.827  1.00 71.920          H  
ATOM   4034  HE1 PHE A 259      39.429 -41.060  68.379  1.00 71.920          H  
ATOM   4035  HE2 PHE A 259      42.301 -44.033  67.268  1.00 71.920          H  
ATOM   4036  HZ  PHE A 259      41.691 -41.668  67.541  1.00 71.920          H  
ATOM   4037  N   LEU A 260      36.029 -47.404  69.349  1.00 42.870          N  
ATOM   4038  CA  LEU A 260      35.734 -48.644  70.055  1.00 43.030          C  
ATOM   4039  C   LEU A 260      34.975 -49.664  69.206  1.00 43.580          C  
ATOM   4040  O   LEU A 260      35.274 -50.863  69.232  1.00 43.810          O  
ATOM   4041  CB  LEU A 260      34.881 -48.279  71.274  1.00 60.180          C  
ATOM   4042  CG  LEU A 260      35.580 -47.410  72.355  1.00 60.180          C  
ATOM   4043  CD1 LEU A 260      34.546 -46.933  73.333  1.00 60.180          C  
ATOM   4044  CD2 LEU A 260      36.654 -48.168  73.069  1.00 60.180          C  
ATOM   4045  H   LEU A 260      35.720 -46.507  69.741  1.00 51.440          H  
ATOM   4046  HA  LEU A 260      36.674 -49.095  70.356  1.00 51.640          H  
ATOM   4047 1HB  LEU A 260      34.011 -47.724  70.920  1.00 72.210          H  
ATOM   4048 2HB  LEU A 260      34.534 -49.198  71.742  1.00 72.210          H  
ATOM   4049  HG  LEU A 260      36.025 -46.554  71.884  1.00 72.210          H  
ATOM   4050 1HD1 LEU A 260      35.018 -46.298  74.065  1.00 72.210          H  
ATOM   4051 2HD1 LEU A 260      33.790 -46.364  72.807  1.00 72.210          H  
ATOM   4052 3HD1 LEU A 260      34.083 -47.785  73.826  1.00 72.210          H  
ATOM   4053 1HD2 LEU A 260      37.106 -47.513  73.792  1.00 72.210          H  
ATOM   4054 2HD2 LEU A 260      36.233 -49.037  73.574  1.00 72.210          H  
ATOM   4055 3HD2 LEU A 260      37.410 -48.488  72.373  1.00 72.210          H  
ATOM   4056  N   SER A 261      34.045 -49.181  68.393  1.00 43.810          N  
ATOM   4057  CA  SER A 261      33.207 -50.032  67.556  1.00 44.370          C  
ATOM   4058  C   SER A 261      33.786 -50.456  66.205  1.00 44.680          C  
ATOM   4059  O   SER A 261      33.137 -51.235  65.499  1.00 45.070          O  
ATOM   4060  CB  SER A 261      31.880 -49.334  67.291  1.00 61.890          C  
ATOM   4061  OG  SER A 261      31.108 -49.200  68.462  1.00 61.890          O  
ATOM   4062  H   SER A 261      33.841 -48.176  68.421  1.00 52.570          H  
ATOM   4063  HA  SER A 261      33.005 -50.938  68.124  1.00 53.240          H  
ATOM   4064 1HB  SER A 261      32.088 -48.340  66.880  1.00 74.270          H  
ATOM   4065 2HB  SER A 261      31.318 -49.882  66.539  1.00 74.270          H  
ATOM   4066  HG  SER A 261      30.325 -48.707  68.200  1.00 74.270          H  
ATOM   4067  N   HIS A 262      34.955 -49.939  65.811  1.00 44.560          N  
ATOM   4068  CA  HIS A 262      35.479 -50.246  64.480  1.00 44.880          C  
ATOM   4069  C   HIS A 262      36.940 -50.707  64.492  1.00 44.660          C  
ATOM   4070  O   HIS A 262      37.817 -49.906  64.147  1.00 44.520          O  
ATOM   4071  CB  HIS A 262      35.325 -49.026  63.571  1.00 62.700          C  
ATOM   4072  CG  HIS A 262      33.898 -48.656  63.383  1.00 62.700          C  
ATOM   4073  ND1 HIS A 262      33.035 -49.441  62.665  1.00 62.700          N  
ATOM   4074  CD2 HIS A 262      33.184 -47.600  63.790  1.00 62.700          C  
ATOM   4075  CE1 HIS A 262      31.864 -48.903  62.649  1.00 62.700          C  
ATOM   4076  NE2 HIS A 262      31.914 -47.769  63.305  1.00 62.700          N  
ATOM   4077  H   HIS A 262      35.498 -49.352  66.463  1.00 53.470          H  
ATOM   4078  HA  HIS A 262      34.865 -51.013  64.026  1.00 53.860          H  
ATOM   4079 1HB  HIS A 262      35.847 -48.170  64.009  1.00 75.240          H  
ATOM   4080 2HB  HIS A 262      35.764 -49.228  62.594  1.00 75.240          H  
ATOM   4081  HD1 HIS A 262      33.322 -50.090  61.956  1.00 75.240          H  
ATOM   4082  HD2 HIS A 262      33.426 -46.730  64.365  1.00 75.240          H  
ATOM   4083  HE1 HIS A 262      31.049 -49.399  62.119  1.00 75.240          H  
ATOM   4084  N   PRO A 263      37.212 -52.031  64.638  1.00 44.680          N  
ATOM   4085  CA  PRO A 263      38.504 -52.674  64.905  1.00 44.490          C  
ATOM   4086  C   PRO A 263      39.707 -52.192  64.105  1.00 44.590          C  
ATOM   4087  O   PRO A 263      40.834 -52.275  64.600  1.00 44.380          O  
ATOM   4088  CB  PRO A 263      38.204 -54.141  64.581  1.00 66.730          C  
ATOM   4089  CG  PRO A 263      36.749 -54.307  64.907  1.00 66.730          C  
ATOM   4090  CD  PRO A 263      36.100 -53.016  64.511  1.00 66.730          C  
ATOM   4091  HA  PRO A 263      38.716 -52.582  65.977  1.00 53.390          H  
ATOM   4092 1HB  PRO A 263      38.435 -54.355  63.527  1.00 80.080          H  
ATOM   4093 2HB  PRO A 263      38.850 -54.795  65.183  1.00 80.080          H  
ATOM   4094 1HG  PRO A 263      36.339 -55.168  64.349  1.00 80.080          H  
ATOM   4095 2HG  PRO A 263      36.620 -54.532  65.977  1.00 80.080          H  
ATOM   4096 1HD  PRO A 263      35.728 -53.091  63.483  1.00 80.080          H  
ATOM   4097 2HD  PRO A 263      35.295 -52.807  65.233  1.00 80.080          H  
ATOM   4098  N   SER A 264      39.516 -51.687  62.892  1.00 44.960          N  
ATOM   4099  CA  SER A 264      40.653 -51.238  62.100  1.00 45.130          C  
ATOM   4100  C   SER A 264      41.462 -50.169  62.815  1.00 44.920          C  
ATOM   4101  O   SER A 264      42.672 -50.060  62.584  1.00 45.040          O  
ATOM   4102  CB  SER A 264      40.190 -50.678  60.785  1.00 63.110          C  
ATOM   4103  OG  SER A 264      39.493 -49.490  60.954  1.00 63.110          O  
ATOM   4104  H   SER A 264      38.596 -51.594  62.484  1.00 53.950          H  
ATOM   4105  HA  SER A 264      41.301 -52.092  61.914  1.00 54.160          H  
ATOM   4106 1HB  SER A 264      41.041 -50.514  60.128  1.00 75.740          H  
ATOM   4107 2HB  SER A 264      39.549 -51.382  60.306  1.00 75.740          H  
ATOM   4108  HG  SER A 264      39.114 -49.318  60.069  1.00 75.740          H  
ATOM   4109  N   TYR A 265      40.825 -49.462  63.767  1.00 44.650          N  
ATOM   4110  CA  TYR A 265      41.419 -48.383  64.562  1.00 44.480          C  
ATOM   4111  C   TYR A 265      42.704 -48.811  65.236  1.00 44.060          C  
ATOM   4112  O   TYR A 265      43.506 -47.974  65.633  1.00 43.970          O  
ATOM   4113  CB  TYR A 265      40.465 -47.882  65.645  1.00 62.340          C  
ATOM   4114  CG  TYR A 265      40.380 -48.772  66.899  1.00 62.340          C  
ATOM   4115  CD1 TYR A 265      41.200 -48.572  68.001  1.00 62.340          C  
ATOM   4116  CD2 TYR A 265      39.478 -49.770  66.934  1.00 62.340          C  
ATOM   4117  CE1 TYR A 265      41.060 -49.396  69.090  1.00 62.340          C  
ATOM   4118  CE2 TYR A 265      39.333 -50.574  67.996  1.00 62.340          C  
ATOM   4119  CZ  TYR A 265      40.100 -50.408  69.063  1.00 62.340          C  
ATOM   4120  OH  TYR A 265      39.914 -51.234  70.107  1.00 62.340          O  
ATOM   4121  H   TYR A 265      39.826 -49.665  63.896  1.00 53.580          H  
ATOM   4122  HA  TYR A 265      41.653 -47.556  63.890  1.00 53.380          H  
ATOM   4123 1HB  TYR A 265      40.765 -46.891  65.939  1.00 74.810          H  
ATOM   4124 2HB  TYR A 265      39.456 -47.806  65.226  1.00 74.810          H  
ATOM   4125  HD1 TYR A 265      41.943 -47.775  68.008  1.00 74.810          H  
ATOM   4126  HD2 TYR A 265      38.862 -49.912  66.118  1.00 74.810          H  
ATOM   4127  HE1 TYR A 265      41.689 -49.247  69.952  1.00 74.810          H  
ATOM   4128  HE2 TYR A 265      38.578 -51.357  67.983  1.00 74.810          H  
ATOM   4129  HH  TYR A 265      39.139 -51.782  69.955  1.00 74.810          H  
ATOM   4130  N   ARG A 266      42.912 -50.110  65.388  1.00 43.850          N  
ATOM   4131  CA  ARG A 266      44.090 -50.643  66.038  1.00 43.520          C  
ATOM   4132  C   ARG A 266      45.385 -50.211  65.324  1.00 43.620          C  
ATOM   4133  O   ARG A 266      46.453 -50.189  65.940  1.00 43.460          O  
ATOM   4134  CB  ARG A 266      43.984 -52.152  66.073  1.00 61.060          C  
ATOM   4135  CG  ARG A 266      42.887 -52.671  66.993  1.00 61.060          C  
ATOM   4136  CD  ARG A 266      42.704 -54.144  66.880  1.00 61.060          C  
ATOM   4137  NE  ARG A 266      42.182 -54.546  65.540  1.00 61.060          N  
ATOM   4138  CZ  ARG A 266      42.055 -55.836  65.107  1.00 61.060          C  
ATOM   4139  NH1 ARG A 266      42.391 -56.832  65.915  1.00 61.060          N  
ATOM   4140  NH2 ARG A 266      41.601 -56.121  63.878  1.00 61.060          N  
ATOM   4141  H   ARG A 266      42.204 -50.756  65.028  1.00 52.620          H  
ATOM   4142  HA  ARG A 266      44.109 -50.272  67.064  1.00 52.220          H  
ATOM   4143 1HB  ARG A 266      43.779 -52.519  65.067  1.00 73.270          H  
ATOM   4144 2HB  ARG A 266      44.930 -52.582  66.397  1.00 73.270          H  
ATOM   4145 1HG  ARG A 266      43.176 -52.444  68.008  1.00 73.270          H  
ATOM   4146 2HG  ARG A 266      41.945 -52.176  66.780  1.00 73.270          H  
ATOM   4147 1HD  ARG A 266      43.662 -54.633  67.042  1.00 73.270          H  
ATOM   4148 2HD  ARG A 266      41.991 -54.469  67.638  1.00 73.270          H  
ATOM   4149  HE  ARG A 266      41.894 -53.788  64.897  1.00 73.270          H  
ATOM   4150 1HH1 ARG A 266      42.736 -56.638  66.843  1.00 73.270          H  
ATOM   4151 2HH1 ARG A 266      42.302 -57.790  65.606  1.00 73.270          H  
ATOM   4152 1HH2 ARG A 266      41.349 -55.386  63.197  1.00 73.270          H  
ATOM   4153 2HH2 ARG A 266      41.518 -57.083  63.589  1.00 73.270          H  
ATOM   4154  N   HIS A 267      45.305 -49.828  64.035  1.00 43.940          N  
ATOM   4155  CA  HIS A 267      46.494 -49.383  63.290  1.00 44.120          C  
ATOM   4156  C   HIS A 267      47.008 -48.060  63.862  1.00 44.290          C  
ATOM   4157  O   HIS A 267      48.163 -47.675  63.660  1.00 44.290          O  
ATOM   4158  CB  HIS A 267      46.249 -49.227  61.774  1.00 61.700          C  
ATOM   4159  CG  HIS A 267      45.511 -47.977  61.277  1.00 61.700          C  
ATOM   4160  ND1 HIS A 267      46.182 -46.828  60.891  1.00 61.700          N  
ATOM   4161  CD2 HIS A 267      44.203 -47.728  61.045  1.00 61.700          C  
ATOM   4162  CE1 HIS A 267      45.304 -45.946  60.440  1.00 61.700          C  
ATOM   4163  NE2 HIS A 267      44.109 -46.472  60.530  1.00 61.700          N  
ATOM   4164  H   HIS A 267      44.394 -49.858  63.564  1.00 52.730          H  
ATOM   4165  HA  HIS A 267      47.288 -50.118  63.410  1.00 52.940          H  
ATOM   4166 1HB  HIS A 267      47.209 -49.259  61.262  1.00 74.040          H  
ATOM   4167 2HB  HIS A 267      45.679 -50.090  61.429  1.00 74.040          H  
ATOM   4168  HD2 HIS A 267      43.374 -48.375  61.194  1.00 74.040          H  
ATOM   4169  HE1 HIS A 267      45.529 -44.954  60.052  1.00 74.040          H  
ATOM   4170  HE2 HIS A 267      43.218 -46.034  60.241  1.00 74.040          H  
ATOM   4171  N   LEU A 268      46.133 -47.373  64.593  1.00 44.450          N  
ATOM   4172  CA  LEU A 268      46.381 -46.100  65.216  1.00 44.680          C  
ATOM   4173  C   LEU A 268      46.807 -46.302  66.650  1.00 44.380          C  
ATOM   4174  O   LEU A 268      46.870 -45.338  67.407  1.00 44.560          O  
ATOM   4175  CB  LEU A 268      45.095 -45.252  65.260  1.00 62.460          C  
ATOM   4176  CG  LEU A 268      44.435 -44.877  63.940  1.00 62.460          C  
ATOM   4177  CD1 LEU A 268      43.109 -44.203  64.242  1.00 62.460          C  
ATOM   4178  CD2 LEU A 268      45.348 -43.936  63.152  1.00 62.460          C  
ATOM   4179  H   LEU A 268      45.207 -47.773  64.749  1.00 53.340          H  
ATOM   4180  HA  LEU A 268      47.175 -45.594  64.678  1.00 53.620          H  
ATOM   4181 1HB  LEU A 268      44.363 -45.767  65.857  1.00 74.950          H  
ATOM   4182 2HB  LEU A 268      45.329 -44.315  65.772  1.00 74.950          H  
ATOM   4183  HG  LEU A 268      44.238 -45.775  63.358  1.00 74.950          H  
ATOM   4184 1HD1 LEU A 268      42.617 -43.936  63.307  1.00 74.950          H  
ATOM   4185 2HD1 LEU A 268      42.475 -44.896  64.801  1.00 74.950          H  
ATOM   4186 3HD1 LEU A 268      43.281 -43.305  64.834  1.00 74.950          H  
ATOM   4187 1HD2 LEU A 268      44.864 -43.661  62.218  1.00 74.950          H  
ATOM   4188 2HD2 LEU A 268      45.544 -43.036  63.736  1.00 74.950          H  
ATOM   4189 3HD2 LEU A 268      46.282 -44.438  62.935  1.00 74.950          H  
ATOM   4190  N   ALA A 269      47.112 -47.528  67.070  1.00 43.960          N  
ATOM   4191  CA  ALA A 269      47.416 -47.746  68.477  1.00 43.670          C  
ATOM   4192  C   ALA A 269      48.515 -46.815  69.006  1.00 43.460          C  
ATOM   4193  O   ALA A 269      48.358 -46.240  70.098  1.00 43.230          O  
ATOM   4194  CB  ALA A 269      47.818 -49.189  68.703  1.00 61.250          C  
ATOM   4195  H   ALA A 269      47.067 -48.333  66.438  1.00 52.750          H  
ATOM   4196  HA  ALA A 269      46.514 -47.565  69.032  1.00 52.400          H  
ATOM   4197 1HB  ALA A 269      47.999 -49.364  69.759  1.00 73.500          H  
ATOM   4198 2HB  ALA A 269      47.015 -49.843  68.362  1.00 73.500          H  
ATOM   4199 3HB  ALA A 269      48.725 -49.405  68.141  1.00 73.500          H  
ATOM   4200  N   ASP A 270      49.534 -46.534  68.181  1.00 43.600          N  
ATOM   4201  CA  ASP A 270      50.658 -45.661  68.542  1.00 43.480          C  
ATOM   4202  C   ASP A 270      50.412 -44.194  68.143  1.00 43.660          C  
ATOM   4203  O   ASP A 270      51.300 -43.345  68.239  1.00 43.530          O  
ATOM   4204  CB  ASP A 270      51.940 -46.191  67.893  1.00 60.920          C  
ATOM   4205  CG  ASP A 270      52.409 -47.521  68.518  1.00 60.920          C  
ATOM   4206  OD1 ASP A 270      52.460 -47.615  69.742  1.00 60.920          O  
ATOM   4207  OD2 ASP A 270      52.726 -48.462  67.813  1.00 60.920          O  
ATOM   4208  H   ASP A 270      49.560 -47.011  67.286  1.00 52.320          H  
ATOM   4209  HA  ASP A 270      50.781 -45.697  69.624  1.00 52.180          H  
ATOM   4210 1HB  ASP A 270      51.766 -46.346  66.827  1.00 73.100          H  
ATOM   4211 2HB  ASP A 270      52.734 -45.449  67.989  1.00 73.100          H  
ATOM   4212  N   ARG A 271      49.190 -43.923  67.694  1.00 44.010          N  
ATOM   4213  CA  ARG A 271      48.664 -42.638  67.248  1.00 44.250          C  
ATOM   4214  C   ARG A 271      47.362 -42.338  68.013  1.00 44.150          C  
ATOM   4215  O   ARG A 271      46.393 -41.843  67.439  1.00 44.210          O  
ATOM   4216  CB  ARG A 271      48.395 -42.665  65.750  1.00 61.850          C  
ATOM   4217  CG  ARG A 271      49.628 -42.899  64.883  1.00 61.850          C  
ATOM   4218  CD  ARG A 271      49.279 -43.121  63.454  1.00 61.850          C  
ATOM   4219  NE  ARG A 271      48.672 -41.949  62.838  1.00 61.850          N  
ATOM   4220  CZ  ARG A 271      48.087 -41.924  61.618  1.00 61.850          C  
ATOM   4221  NH1 ARG A 271      48.027 -43.014  60.872  1.00 61.850          N  
ATOM   4222  NH2 ARG A 271      47.569 -40.792  61.169  1.00 61.850          N  
ATOM   4223  H   ARG A 271      48.522 -44.682  67.654  1.00 52.810          H  
ATOM   4224  HA  ARG A 271      49.392 -41.857  67.470  1.00 53.100          H  
ATOM   4225 1HB  ARG A 271      47.681 -43.438  65.528  1.00 74.220          H  
ATOM   4226 2HB  ARG A 271      47.950 -41.719  65.446  1.00 74.220          H  
ATOM   4227 1HG  ARG A 271      50.288 -42.036  64.951  1.00 74.220          H  
ATOM   4228 2HG  ARG A 271      50.153 -43.785  65.235  1.00 74.220          H  
ATOM   4229 1HD  ARG A 271      50.186 -43.366  62.902  1.00 74.220          H  
ATOM   4230 2HD  ARG A 271      48.581 -43.951  63.387  1.00 74.220          H  
ATOM   4231  HE  ARG A 271      48.693 -41.084  63.364  1.00 74.220          H  
ATOM   4232 1HH1 ARG A 271      48.414 -43.893  61.196  1.00 74.220          H  
ATOM   4233 2HH1 ARG A 271      47.586 -42.980  59.963  1.00 74.220          H  
ATOM   4234 1HH2 ARG A 271      47.613 -39.956  61.736  1.00 74.220          H  
ATOM   4235 2HH2 ARG A 271      47.130 -40.759  60.261  1.00 74.220          H  
ATOM   4236  N   MET A 272      47.363 -42.675  69.308  1.00 44.070          N  
ATOM   4237  CA  MET A 272      46.255 -42.541  70.277  1.00 44.030          C  
ATOM   4238  C   MET A 272      45.076 -43.501  70.150  1.00 43.420          C  
ATOM   4239  O   MET A 272      44.031 -43.264  70.750  1.00 43.370          O  
ATOM   4240  CB  MET A 272      45.713 -41.108  70.287  1.00 61.660          C  
ATOM   4241  CG  MET A 272      46.659 -40.058  70.828  1.00 61.660          C  
ATOM   4242  SD  MET A 272      47.047 -40.326  72.576  1.00 61.660          S  
ATOM   4243  CE  MET A 272      48.661 -41.067  72.518  1.00 61.660          C  
ATOM   4244  H   MET A 272      48.230 -43.065  69.655  1.00 52.880          H  
ATOM   4245  HA  MET A 272      46.665 -42.741  71.261  1.00 52.840          H  
ATOM   4246 1HB  MET A 272      45.399 -40.804  69.301  1.00 73.990          H  
ATOM   4247 2HB  MET A 272      44.833 -41.073  70.902  1.00 73.990          H  
ATOM   4248 1HG  MET A 272      47.586 -40.072  70.258  1.00 73.990          H  
ATOM   4249 2HG  MET A 272      46.208 -39.068  70.724  1.00 73.990          H  
ATOM   4250 1HE  MET A 272      48.984 -41.272  73.533  1.00 73.990          H  
ATOM   4251 2HE  MET A 272      48.650 -41.990  71.962  1.00 73.990          H  
ATOM   4252 3HE  MET A 272      49.359 -40.375  72.046  1.00 73.990          H  
ATOM   4253  N   GLY A 273      45.265 -44.629  69.475  1.00 42.980          N  
ATOM   4254  CA  GLY A 273      44.273 -45.692  69.410  1.00 42.410          C  
ATOM   4255  C   GLY A 273      44.365 -46.664  70.609  1.00 41.940          C  
ATOM   4256  O   GLY A 273      43.368 -47.309  70.960  1.00 41.910          O  
ATOM   4257  H   GLY A 273      46.116 -44.752  68.938  1.00 51.580          H  
ATOM   4258 1HA  GLY A 273      43.281 -45.254  69.358  1.00 50.890          H  
ATOM   4259 2HA  GLY A 273      44.410 -46.245  68.481  1.00 50.890          H  
ATOM   4260  N   THR A 274      45.539 -46.743  71.282  1.00 41.620          N  
ATOM   4261  CA  THR A 274      45.716 -47.695  72.380  1.00 41.220          C  
ATOM   4262  C   THR A 274      44.713 -47.528  73.512  1.00 40.950          C  
ATOM   4263  O   THR A 274      44.168 -48.537  73.951  1.00 41.010          O  
ATOM   4264  CB  THR A 274      47.162 -47.712  72.971  1.00 57.870          C  
ATOM   4265  OG1 THR A 274      48.091 -48.136  71.984  1.00 57.870          O  
ATOM   4266  CG2 THR A 274      47.221 -48.676  74.137  1.00 57.870          C  
ATOM   4267  H   THR A 274      46.361 -46.214  70.986  1.00 49.940          H  
ATOM   4268  HA  THR A 274      45.562 -48.691  71.965  1.00 49.460          H  
ATOM   4269  HB  THR A 274      47.454 -46.738  73.315  1.00 69.440          H  
ATOM   4270  HG1 THR A 274      48.247 -47.406  71.362  1.00 69.440          H  
ATOM   4271 1HG2 THR A 274      48.233 -48.694  74.533  1.00 69.440          H  
ATOM   4272 2HG2 THR A 274      46.547 -48.358  74.917  1.00 69.440          H  
ATOM   4273 3HG2 THR A 274      46.944 -49.675  73.800  1.00 69.440          H  
ATOM   4274  N   PRO A 275      44.397 -46.318  74.015  1.00 40.700          N  
ATOM   4275  CA  PRO A 275      43.460 -46.121  75.102  1.00 40.490          C  
ATOM   4276  C   PRO A 275      42.081 -46.690  74.799  1.00 40.940          C  
ATOM   4277  O   PRO A 275      41.353 -47.071  75.716  1.00 40.890          O  
ATOM   4278  CB  PRO A 275      43.404 -44.599  75.206  1.00 60.730          C  
ATOM   4279  CG  PRO A 275      44.730 -44.132  74.634  1.00 60.730          C  
ATOM   4280  CD  PRO A 275      44.984 -45.055  73.511  1.00 60.730          C  
ATOM   4281  HA  PRO A 275      43.871 -46.562  76.024  1.00 48.590          H  
ATOM   4282 1HB  PRO A 275      42.541 -44.207  74.638  1.00 72.880          H  
ATOM   4283 2HB  PRO A 275      43.248 -44.308  76.239  1.00 72.880          H  
ATOM   4284 1HG  PRO A 275      44.671 -43.087  74.332  1.00 72.880          H  
ATOM   4285 2HG  PRO A 275      45.514 -44.190  75.390  1.00 72.880          H  
ATOM   4286 1HD  PRO A 275      44.417 -44.700  72.659  1.00 72.880          H  
ATOM   4287 2HD  PRO A 275      46.045 -45.096  73.322  1.00 72.880          H  
ATOM   4288  N   TYR A 276      41.745 -46.823  73.514  1.00 41.430          N  
ATOM   4289  CA  TYR A 276      40.457 -47.328  73.127  1.00 41.940          C  
ATOM   4290  C   TYR A 276      40.547 -48.823  73.139  1.00 42.000          C  
ATOM   4291  O   TYR A 276      39.658 -49.490  73.649  1.00 42.080          O  
ATOM   4292  CB  TYR A 276      40.082 -46.760  71.777  1.00 58.510          C  
ATOM   4293  CG  TYR A 276      39.949 -45.295  71.891  1.00 58.510          C  
ATOM   4294  CD1 TYR A 276      40.969 -44.484  71.450  1.00 58.510          C  
ATOM   4295  CD2 TYR A 276      38.838 -44.751  72.467  1.00 58.510          C  
ATOM   4296  CE1 TYR A 276      40.872 -43.134  71.568  1.00 58.510          C  
ATOM   4297  CE2 TYR A 276      38.743 -43.405  72.592  1.00 58.510          C  
ATOM   4298  CZ  TYR A 276      39.751 -42.584  72.139  1.00 58.510          C  
ATOM   4299  OH  TYR A 276      39.650 -41.215  72.252  1.00 58.510          O  
ATOM   4300  H   TYR A 276      42.380 -46.576  72.757  1.00 49.720          H  
ATOM   4301  HA  TYR A 276      39.715 -47.022  73.863  1.00 50.330          H  
ATOM   4302 1HB  TYR A 276      40.846 -46.987  71.037  1.00 70.210          H  
ATOM   4303 2HB  TYR A 276      39.140 -47.175  71.432  1.00 70.210          H  
ATOM   4304  HD1 TYR A 276      41.849 -44.918  71.008  1.00 70.210          H  
ATOM   4305  HD2 TYR A 276      38.034 -45.388  72.830  1.00 70.210          H  
ATOM   4306  HE1 TYR A 276      41.679 -42.502  71.209  1.00 70.210          H  
ATOM   4307  HE2 TYR A 276      37.874 -42.995  73.051  1.00 70.210          H  
ATOM   4308  HH  TYR A 276      40.447 -40.805  71.902  1.00 70.210          H  
ATOM   4309  N   LEU A 277      41.659 -49.357  72.653  1.00 42.000          N  
ATOM   4310  CA  LEU A 277      41.839 -50.797  72.658  1.00 42.130          C  
ATOM   4311  C   LEU A 277      41.822 -51.294  74.099  1.00 41.680          C  
ATOM   4312  O   LEU A 277      41.244 -52.350  74.402  1.00 41.830          O  
ATOM   4313  CB  LEU A 277      43.138 -51.162  71.925  1.00 58.930          C  
ATOM   4314  CG  LEU A 277      43.488 -52.656  71.752  1.00 58.930          C  
ATOM   4315  CD1 LEU A 277      42.359 -53.391  70.988  1.00 58.930          C  
ATOM   4316  CD2 LEU A 277      44.812 -52.734  70.960  1.00 58.930          C  
ATOM   4317  H   LEU A 277      42.354 -48.742  72.216  1.00 50.400          H  
ATOM   4318  HA  LEU A 277      41.000 -51.244  72.156  1.00 50.560          H  
ATOM   4319 1HB  LEU A 277      43.109 -50.718  70.940  1.00 70.720          H  
ATOM   4320 2HB  LEU A 277      43.962 -50.703  72.470  1.00 70.720          H  
ATOM   4321  HG  LEU A 277      43.611 -53.131  72.727  1.00 70.720          H  
ATOM   4322 1HD1 LEU A 277      42.635 -54.437  70.858  1.00 70.720          H  
ATOM   4323 2HD1 LEU A 277      41.429 -53.342  71.551  1.00 70.720          H  
ATOM   4324 3HD1 LEU A 277      42.213 -52.933  70.022  1.00 70.720          H  
ATOM   4325 1HD2 LEU A 277      45.095 -53.779  70.820  1.00 70.720          H  
ATOM   4326 2HD2 LEU A 277      44.686 -52.259  69.986  1.00 70.720          H  
ATOM   4327 3HD2 LEU A 277      45.598 -52.216  71.515  1.00 70.720          H  
ATOM   4328  N   GLN A 278      42.441 -50.522  74.996  1.00 41.170          N  
ATOM   4329  CA  GLN A 278      42.445 -50.878  76.396  1.00 40.790          C  
ATOM   4330  C   GLN A 278      41.014 -50.819  76.928  1.00 40.910          C  
ATOM   4331  O   GLN A 278      40.576 -51.755  77.607  1.00 40.930          O  
ATOM   4332  CB  GLN A 278      43.345 -49.931  77.181  1.00 57.260          C  
ATOM   4333  CG  GLN A 278      44.805 -50.072  76.897  1.00 57.260          C  
ATOM   4334  CD  GLN A 278      45.609 -48.999  77.585  1.00 57.260          C  
ATOM   4335  OE1 GLN A 278      45.067 -47.986  78.040  1.00 57.260          O  
ATOM   4336  NE2 GLN A 278      46.909 -49.212  77.672  1.00 57.260          N  
ATOM   4337  H   GLN A 278      42.921 -49.679  74.671  1.00 49.400          H  
ATOM   4338  HA  GLN A 278      42.814 -51.897  76.501  1.00 48.950          H  
ATOM   4339 1HB  GLN A 278      43.055 -48.903  76.968  1.00 68.710          H  
ATOM   4340 2HB  GLN A 278      43.214 -50.108  78.240  1.00 68.710          H  
ATOM   4341 1HG  GLN A 278      45.143 -51.040  77.260  1.00 68.710          H  
ATOM   4342 2HG  GLN A 278      44.967 -50.003  75.829  1.00 68.710          H  
ATOM   4343 1HE2 GLN A 278      47.495 -48.538  78.117  1.00 68.710          H  
ATOM   4344 2HE2 GLN A 278      47.303 -50.049  77.292  1.00 68.710          H  
ATOM   4345  N   LYS A 279      40.249 -49.775  76.563  1.00 41.070          N  
ATOM   4346  CA  LYS A 279      38.865 -49.680  76.998  1.00 41.270          C  
ATOM   4347  C   LYS A 279      38.049 -50.851  76.497  1.00 41.840          C  
ATOM   4348  O   LYS A 279      37.210 -51.349  77.243  1.00 41.980          O  
ATOM   4349  CB  LYS A 279      38.216 -48.358  76.601  1.00 57.700          C  
ATOM   4350  CG  LYS A 279      36.759 -48.208  77.080  1.00 57.700          C  
ATOM   4351  CD  LYS A 279      36.245 -46.783  76.873  1.00 57.700          C  
ATOM   4352  CE  LYS A 279      34.723 -46.670  77.086  1.00 57.700          C  
ATOM   4353  NZ  LYS A 279      34.310 -46.939  78.501  1.00 57.700          N  
ATOM   4354  H   LYS A 279      40.650 -48.994  76.036  1.00 49.280          H  
ATOM   4355  HA  LYS A 279      38.855 -49.727  78.082  1.00 49.520          H  
ATOM   4356 1HB  LYS A 279      38.784 -47.529  76.989  1.00 69.240          H  
ATOM   4357 2HB  LYS A 279      38.241 -48.278  75.534  1.00 69.240          H  
ATOM   4358 1HG  LYS A 279      36.123 -48.896  76.515  1.00 69.240          H  
ATOM   4359 2HG  LYS A 279      36.703 -48.474  78.134  1.00 69.240          H  
ATOM   4360 1HD  LYS A 279      36.738 -46.127  77.588  1.00 69.240          H  
ATOM   4361 2HD  LYS A 279      36.503 -46.444  75.876  1.00 69.240          H  
ATOM   4362 1HE  LYS A 279      34.411 -45.662  76.815  1.00 69.240          H  
ATOM   4363 2HE  LYS A 279      34.219 -47.383  76.435  1.00 69.240          H  
ATOM   4364 1HZ  LYS A 279      33.305 -46.846  78.582  1.00 69.240          H  
ATOM   4365 2HZ  LYS A 279      34.575 -47.877  78.758  1.00 69.240          H  
ATOM   4366 3HZ  LYS A 279      34.756 -46.280  79.122  1.00 69.240          H  
ATOM   4367  N   VAL A 280      38.275 -51.300  75.256  1.00 42.210          N  
ATOM   4368  CA  VAL A 280      37.517 -52.428  74.733  1.00 42.810          C  
ATOM   4369  C   VAL A 280      37.766 -53.653  75.589  1.00 42.740          C  
ATOM   4370  O   VAL A 280      36.811 -54.338  75.956  1.00 43.050          O  
ATOM   4371  CB  VAL A 280      37.872 -52.757  73.260  1.00 59.690          C  
ATOM   4372  CG1 VAL A 280      37.211 -54.088  72.839  1.00 59.690          C  
ATOM   4373  CG2 VAL A 280      37.387 -51.631  72.349  1.00 59.690          C  
ATOM   4374  H   VAL A 280      38.950 -50.800  74.676  1.00 50.650          H  
ATOM   4375  HA  VAL A 280      36.457 -52.180  74.780  1.00 51.370          H  
ATOM   4376  HB  VAL A 280      38.954 -52.867  73.164  1.00 71.630          H  
ATOM   4377 1HG1 VAL A 280      37.471 -54.305  71.805  1.00 71.630          H  
ATOM   4378 2HG1 VAL A 280      37.562 -54.904  73.467  1.00 71.630          H  
ATOM   4379 3HG1 VAL A 280      36.127 -54.003  72.930  1.00 71.630          H  
ATOM   4380 1HG2 VAL A 280      37.634 -51.853  71.317  1.00 71.630          H  
ATOM   4381 2HG2 VAL A 280      36.307 -51.517  72.440  1.00 71.630          H  
ATOM   4382 3HG2 VAL A 280      37.867 -50.725  72.636  1.00 71.630          H  
ATOM   4383  N   LEU A 281      39.028 -53.937  75.921  1.00 42.380          N  
ATOM   4384  CA  LEU A 281      39.289 -55.090  76.770  1.00 42.360          C  
ATOM   4385  C   LEU A 281      38.622 -54.942  78.126  1.00 42.050          C  
ATOM   4386  O   LEU A 281      38.019 -55.895  78.629  1.00 42.340          O  
ATOM   4387  CB  LEU A 281      40.790 -55.313  76.979  1.00 59.310          C  
ATOM   4388  CG  LEU A 281      41.181 -56.490  77.960  1.00 59.310          C  
ATOM   4389  CD1 LEU A 281      40.633 -57.837  77.450  1.00 59.310          C  
ATOM   4390  CD2 LEU A 281      42.698 -56.542  78.086  1.00 59.310          C  
ATOM   4391  H   LEU A 281      39.794 -53.358  75.555  1.00 50.860          H  
ATOM   4392  HA  LEU A 281      38.869 -55.960  76.271  1.00 50.830          H  
ATOM   4393 1HB  LEU A 281      41.243 -55.511  76.011  1.00 71.170          H  
ATOM   4394 2HB  LEU A 281      41.219 -54.386  77.374  1.00 71.170          H  
ATOM   4395  HG  LEU A 281      40.751 -56.302  78.941  1.00 71.170          H  
ATOM   4396 1HD1 LEU A 281      40.916 -58.625  78.148  1.00 71.170          H  
ATOM   4397 2HD1 LEU A 281      39.545 -57.808  77.383  1.00 71.170          H  
ATOM   4398 3HD1 LEU A 281      41.049 -58.054  76.469  1.00 71.170          H  
ATOM   4399 1HD2 LEU A 281      42.978 -57.340  78.776  1.00 71.170          H  
ATOM   4400 2HD2 LEU A 281      43.142 -56.735  77.109  1.00 71.170          H  
ATOM   4401 3HD2 LEU A 281      43.061 -55.588  78.469  1.00 71.170          H  
ATOM   4402  N   ASN A 282      38.735 -53.763  78.734  1.00 41.490          N  
ATOM   4403  CA  ASN A 282      38.157 -53.584  80.048  1.00 41.220          C  
ATOM   4404  C   ASN A 282      36.636 -53.682  79.998  1.00 41.610          C  
ATOM   4405  O   ASN A 282      36.029 -54.237  80.923  1.00 41.740          O  
ATOM   4406  CB  ASN A 282      38.609 -52.263  80.635  1.00 57.820          C  
ATOM   4407  CG  ASN A 282      40.065 -52.281  81.111  1.00 57.820          C  
ATOM   4408  OD1 ASN A 282      40.376 -52.756  82.223  1.00 57.820          O  
ATOM   4409  ND2 ASN A 282      40.953 -51.787  80.282  1.00 57.820          N  
ATOM   4410  H   ASN A 282      39.258 -53.007  78.284  1.00 49.790          H  
ATOM   4411  HA  ASN A 282      38.514 -54.385  80.690  1.00 49.460          H  
ATOM   4412 1HB  ASN A 282      38.501 -51.488  79.875  1.00 69.380          H  
ATOM   4413 2HB  ASN A 282      37.965 -51.994  81.470  1.00 69.380          H  
ATOM   4414 1HD2 ASN A 282      41.921 -51.774  80.521  1.00 69.380          H  
ATOM   4415 2HD2 ASN A 282      40.659 -51.439  79.376  1.00 69.380          H  
ATOM   4416  N   GLN A 283      36.010 -53.200  78.916  1.00 41.870          N  
ATOM   4417  CA  GLN A 283      34.567 -53.297  78.791  1.00 42.290          C  
ATOM   4418  C   GLN A 283      34.148 -54.747  78.614  1.00 42.900          C  
ATOM   4419  O   GLN A 283      33.127 -55.151  79.163  1.00 43.170          O  
ATOM   4420  CB  GLN A 283      34.029 -52.461  77.637  1.00 59.040          C  
ATOM   4421  CG  GLN A 283      32.484 -52.405  77.578  1.00 59.040          C  
ATOM   4422  CD  GLN A 283      31.871 -51.741  78.815  1.00 59.040          C  
ATOM   4423  OE1 GLN A 283      32.346 -50.673  79.230  1.00 59.040          O  
ATOM   4424  NE2 GLN A 283      30.835 -52.346  79.405  1.00 59.040          N  
ATOM   4425  H   GLN A 283      36.544 -52.703  78.204  1.00 50.240          H  
ATOM   4426  HA  GLN A 283      34.125 -52.918  79.708  1.00 50.750          H  
ATOM   4427 1HB  GLN A 283      34.416 -51.445  77.714  1.00 70.850          H  
ATOM   4428 2HB  GLN A 283      34.397 -52.875  76.695  1.00 70.850          H  
ATOM   4429 1HG  GLN A 283      32.191 -51.828  76.705  1.00 70.850          H  
ATOM   4430 2HG  GLN A 283      32.085 -53.414  77.505  1.00 70.850          H  
ATOM   4431 1HE2 GLN A 283      30.416 -51.933  80.211  1.00 70.850          H  
ATOM   4432 2HE2 GLN A 283      30.463 -53.233  79.059  1.00 70.850          H  
ATOM   4433  N   GLN A 284      34.921 -55.534  77.859  1.00 43.160          N  
ATOM   4434  CA  GLN A 284      34.598 -56.943  77.667  1.00 43.770          C  
ATOM   4435  C   GLN A 284      34.680 -57.700  78.990  1.00 43.700          C  
ATOM   4436  O   GLN A 284      33.807 -58.525  79.293  1.00 44.140          O  
ATOM   4437  CB  GLN A 284      35.551 -57.565  76.648  1.00 61.030          C  
ATOM   4438  CG  GLN A 284      35.340 -57.093  75.217  1.00 61.030          C  
ATOM   4439  CD  GLN A 284      36.451 -57.560  74.306  1.00 61.030          C  
ATOM   4440  OE1 GLN A 284      37.505 -57.986  74.787  1.00 61.030          O  
ATOM   4441  NE2 GLN A 284      36.229 -57.488  73.000  1.00 61.030          N  
ATOM   4442  H   GLN A 284      35.722 -55.125  77.362  1.00 51.790          H  
ATOM   4443  HA  GLN A 284      33.580 -57.016  77.291  1.00 52.520          H  
ATOM   4444 1HB  GLN A 284      36.575 -57.319  76.930  1.00 73.240          H  
ATOM   4445 2HB  GLN A 284      35.456 -58.648  76.671  1.00 73.240          H  
ATOM   4446 1HG  GLN A 284      34.408 -57.521  74.853  1.00 73.240          H  
ATOM   4447 2HG  GLN A 284      35.279 -56.016  75.183  1.00 73.240          H  
ATOM   4448 1HE2 GLN A 284      36.934 -57.786  72.355  1.00 73.240          H  
ATOM   4449 2HE2 GLN A 284      35.357 -57.136  72.655  1.00 73.240          H  
ATOM   4450  N   LEU A 285      35.705 -57.388  79.798  1.00 43.190          N  
ATOM   4451  CA  LEU A 285      35.860 -58.012  81.103  1.00 43.160          C  
ATOM   4452  C   LEU A 285      34.692 -57.590  81.990  1.00 43.120          C  
ATOM   4453  O   LEU A 285      34.123 -58.412  82.719  1.00 43.460          O  
ATOM   4454  CB  LEU A 285      37.204 -57.588  81.714  1.00 60.440          C  
ATOM   4455  CG  LEU A 285      38.497 -58.129  80.994  1.00 60.440          C  
ATOM   4456  CD1 LEU A 285      39.721 -57.416  81.560  1.00 60.440          C  
ATOM   4457  CD2 LEU A 285      38.628 -59.634  81.189  1.00 60.440          C  
ATOM   4458  H   LEU A 285      36.416 -56.726  79.466  1.00 51.830          H  
ATOM   4459  HA  LEU A 285      35.820 -59.089  80.986  1.00 51.790          H  
ATOM   4460 1HB  LEU A 285      37.254 -56.500  81.701  1.00 72.520          H  
ATOM   4461 2HB  LEU A 285      37.232 -57.918  82.750  1.00 72.520          H  
ATOM   4462  HG  LEU A 285      38.438 -57.916  79.931  1.00 72.520          H  
ATOM   4463 1HD1 LEU A 285      40.616 -57.776  81.054  1.00 72.520          H  
ATOM   4464 2HD1 LEU A 285      39.624 -56.346  81.396  1.00 72.520          H  
ATOM   4465 3HD1 LEU A 285      39.801 -57.614  82.626  1.00 72.520          H  
ATOM   4466 1HD2 LEU A 285      39.530 -59.979  80.683  1.00 72.520          H  
ATOM   4467 2HD2 LEU A 285      38.698 -59.861  82.252  1.00 72.520          H  
ATOM   4468 3HD2 LEU A 285      37.771 -60.146  80.767  1.00 72.520          H  
ATOM   4469  N   THR A 286      34.302 -56.315  81.882  1.00 42.760          N  
ATOM   4470  CA  THR A 286      33.195 -55.756  82.634  1.00 42.760          C  
ATOM   4471  C   THR A 286      31.897 -56.461  82.271  1.00 43.440          C  
ATOM   4472  O   THR A 286      31.136 -56.821  83.168  1.00 43.710          O  
ATOM   4473  CB  THR A 286      33.061 -54.234  82.389  1.00 59.860          C  
ATOM   4474  OG1 THR A 286      34.251 -53.567  82.837  1.00 59.860          O  
ATOM   4475  CG2 THR A 286      31.868 -53.678  83.125  1.00 59.860          C  
ATOM   4476  H   THR A 286      34.834 -55.684  81.284  1.00 51.310          H  
ATOM   4477  HA  THR A 286      33.385 -55.912  83.694  1.00 51.310          H  
ATOM   4478  HB  THR A 286      32.925 -54.047  81.342  1.00 71.840          H  
ATOM   4479  HG1 THR A 286      34.998 -53.812  82.250  1.00 71.840          H  
ATOM   4480 1HG2 THR A 286      31.798 -52.609  82.935  1.00 71.840          H  
ATOM   4481 2HG2 THR A 286      30.961 -54.162  82.776  1.00 71.840          H  
ATOM   4482 3HG2 THR A 286      31.988 -53.850  84.188  1.00 71.840          H  
ATOM   4483  N   ASN A 287      31.652 -56.676  80.970  1.00 43.770          N  
ATOM   4484  CA  ASN A 287      30.445 -57.344  80.505  1.00 44.440          C  
ATOM   4485  C   ASN A 287      30.387 -58.779  81.035  1.00 44.850          C  
ATOM   4486  O   ASN A 287      29.325 -59.239  81.463  1.00 45.300          O  
ATOM   4487  CB  ASN A 287      30.384 -57.333  78.992  1.00 61.950          C  
ATOM   4488  CG  ASN A 287      30.114 -55.951  78.418  1.00 61.950          C  
ATOM   4489  OD1 ASN A 287      29.661 -55.019  79.106  1.00 61.950          O  
ATOM   4490  ND2 ASN A 287      30.370 -55.812  77.143  1.00 61.950          N  
ATOM   4491  H   ASN A 287      32.311 -56.307  80.286  1.00 52.520          H  
ATOM   4492  HA  ASN A 287      29.579 -56.811  80.896  1.00 53.330          H  
ATOM   4493 1HB  ASN A 287      31.332 -57.695  78.594  1.00 74.340          H  
ATOM   4494 2HB  ASN A 287      29.603 -58.015  78.657  1.00 74.340          H  
ATOM   4495 1HD2 ASN A 287      30.198 -54.942  76.683  1.00 74.340          H  
ATOM   4496 2HD2 ASN A 287      30.727 -56.584  76.619  1.00 74.340          H  
ATOM   4497  N   HIS A 288      31.536 -59.472  81.083  1.00 44.710          N  
ATOM   4498  CA  HIS A 288      31.556 -60.812  81.660  1.00 45.120          C  
ATOM   4499  C   HIS A 288      31.071 -60.716  83.096  1.00 45.080          C  
ATOM   4500  O   HIS A 288      30.176 -61.456  83.519  1.00 45.660          O  
ATOM   4501  CB  HIS A 288      32.949 -61.443  81.665  1.00 63.000          C  
ATOM   4502  CG  HIS A 288      32.934 -62.791  82.315  1.00 63.000          C  
ATOM   4503  ND1 HIS A 288      32.525 -63.935  81.661  1.00 63.000          N  
ATOM   4504  CD2 HIS A 288      33.217 -63.160  83.587  1.00 63.000          C  
ATOM   4505  CE1 HIS A 288      32.574 -64.958  82.499  1.00 63.000          C  
ATOM   4506  NE2 HIS A 288      32.968 -64.511  83.686  1.00 63.000          N  
ATOM   4507  H   HIS A 288      32.382 -59.078  80.654  1.00 53.650          H  
ATOM   4508  HA  HIS A 288      30.879 -61.467  81.116  1.00 54.140          H  
ATOM   4509 1HB  HIS A 288      33.317 -61.538  80.644  1.00 75.600          H  
ATOM   4510 2HB  HIS A 288      33.643 -60.809  82.207  1.00 75.600          H  
ATOM   4511  HD1 HIS A 288      32.115 -63.980  80.750  1.00 75.600          H  
ATOM   4512  HD2 HIS A 288      33.548 -62.596  84.461  1.00 75.600          H  
ATOM   4513  HE1 HIS A 288      32.286 -65.956  82.171  1.00 75.600          H  
ATOM   4514  N   ILE A 289      31.650 -59.770  83.840  1.00 44.460          N  
ATOM   4515  CA  ILE A 289      31.299 -59.571  85.231  1.00 44.430          C  
ATOM   4516  C   ILE A 289      29.807 -59.255  85.376  1.00 44.940          C  
ATOM   4517  O   ILE A 289      29.131 -59.858  86.203  1.00 45.360          O  
ATOM   4518  CB  ILE A 289      32.201 -58.474  85.861  1.00 62.210          C  
ATOM   4519  CG1 ILE A 289      33.657 -59.012  85.984  1.00 62.210          C  
ATOM   4520  CG2 ILE A 289      31.666 -58.009  87.166  1.00 62.210          C  
ATOM   4521  CD1 ILE A 289      34.712 -57.964  86.302  1.00 62.210          C  
ATOM   4522  H   ILE A 289      32.387 -59.195  83.417  1.00 53.350          H  
ATOM   4523  HA  ILE A 289      31.497 -60.504  85.754  1.00 53.320          H  
ATOM   4524  HB  ILE A 289      32.236 -57.629  85.191  1.00 74.660          H  
ATOM   4525 1HG1 ILE A 289      33.680 -59.756  86.771  1.00 74.660          H  
ATOM   4526 2HG1 ILE A 289      33.929 -59.495  85.046  1.00 74.660          H  
ATOM   4527 1HG2 ILE A 289      32.290 -57.227  87.572  1.00 74.660          H  
ATOM   4528 2HG2 ILE A 289      30.691 -57.634  87.037  1.00 74.660          H  
ATOM   4529 3HG2 ILE A 289      31.637 -58.827  87.842  1.00 74.660          H  
ATOM   4530 1HD1 ILE A 289      35.687 -58.444  86.361  1.00 74.660          H  
ATOM   4531 2HD1 ILE A 289      34.723 -57.224  85.503  1.00 74.660          H  
ATOM   4532 3HD1 ILE A 289      34.501 -57.478  87.248  1.00 74.660          H  
ATOM   4533  N   ARG A 290      29.261 -58.373  84.544  1.00 44.950          N  
ATOM   4534  CA  ARG A 290      27.833 -58.067  84.586  1.00 45.470          C  
ATOM   4535  C   ARG A 290      26.980 -59.321  84.654  1.00 46.300          C  
ATOM   4536  O   ARG A 290      26.100 -59.431  85.513  1.00 46.750          O  
ATOM   4537  CB  ARG A 290      27.428 -57.307  83.329  1.00 63.450          C  
ATOM   4538  CG  ARG A 290      25.963 -56.913  83.182  1.00 63.450          C  
ATOM   4539  CD  ARG A 290      25.713 -56.438  81.788  1.00 63.450          C  
ATOM   4540  NE  ARG A 290      25.863 -57.540  80.805  1.00 63.450          N  
ATOM   4541  CZ  ARG A 290      26.250 -57.411  79.507  1.00 63.450          C  
ATOM   4542  NH1 ARG A 290      26.552 -56.225  78.994  1.00 63.450          N  
ATOM   4543  NH2 ARG A 290      26.322 -58.503  78.745  1.00 63.450          N  
ATOM   4544  H   ARG A 290      29.867 -57.888  83.882  1.00 53.940          H  
ATOM   4545  HA  ARG A 290      27.615 -57.471  85.455  1.00 54.560          H  
ATOM   4546 1HB  ARG A 290      28.032 -56.418  83.219  1.00 76.140          H  
ATOM   4547 2HB  ARG A 290      27.637 -57.923  82.481  1.00 76.140          H  
ATOM   4548 1HG  ARG A 290      25.319 -57.778  83.357  1.00 76.140          H  
ATOM   4549 2HG  ARG A 290      25.714 -56.118  83.882  1.00 76.140          H  
ATOM   4550 1HD  ARG A 290      24.700 -56.043  81.711  1.00 76.140          H  
ATOM   4551 2HD  ARG A 290      26.434 -55.660  81.553  1.00 76.140          H  
ATOM   4552  HE  ARG A 290      25.603 -58.503  81.119  1.00 76.140          H  
ATOM   4553 1HH1 ARG A 290      26.501 -55.395  79.560  1.00 76.140          H  
ATOM   4554 2HH1 ARG A 290      26.831 -56.149  78.026  1.00 76.140          H  
ATOM   4555 1HH2 ARG A 290      26.104 -59.442  79.155  1.00 76.140          H  
ATOM   4556 2HH2 ARG A 290      26.602 -58.438  77.784  1.00 76.140          H  
ATOM   4557  N   ASP A 291      27.234 -60.252  83.738  1.00 46.520          N  
ATOM   4558  CA  ASP A 291      26.444 -61.469  83.653  1.00 47.310          C  
ATOM   4559  C   ASP A 291      26.764 -62.574  84.674  1.00 47.480          C  
ATOM   4560  O   ASP A 291      25.845 -63.267  85.123  1.00 48.160          O  
ATOM   4561  CB  ASP A 291      26.563 -62.031  82.242  1.00 65.920          C  
ATOM   4562  CG  ASP A 291      25.858 -61.143  81.194  1.00 65.920          C  
ATOM   4563  OD1 ASP A 291      24.989 -60.368  81.543  1.00 65.920          O  
ATOM   4564  OD2 ASP A 291      26.219 -61.223  80.048  1.00 65.920          O  
ATOM   4565  H   ASP A 291      27.974 -60.065  83.049  1.00 55.820          H  
ATOM   4566  HA  ASP A 291      25.404 -61.184  83.805  1.00 56.770          H  
ATOM   4567 1HB  ASP A 291      27.626 -62.103  81.982  1.00 79.100          H  
ATOM   4568 2HB  ASP A 291      26.145 -63.037  82.210  1.00 79.100          H  
ATOM   4569  N   THR A 292      28.036 -62.763  85.054  1.00 46.890          N  
ATOM   4570  CA  THR A 292      28.364 -63.876  85.952  1.00 47.010          C  
ATOM   4571  C   THR A 292      28.742 -63.485  87.386  1.00 46.820          C  
ATOM   4572  O   THR A 292      28.656 -64.315  88.297  1.00 47.030          O  
ATOM   4573  CB  THR A 292      29.538 -64.679  85.354  1.00 65.770          C  
ATOM   4574  OG1 THR A 292      30.694 -63.826  85.268  1.00 65.770          O  
ATOM   4575  CG2 THR A 292      29.165 -65.133  83.953  1.00 65.770          C  
ATOM   4576  H   THR A 292      28.793 -62.199  84.650  1.00 56.270          H  
ATOM   4577  HA  THR A 292      27.495 -64.528  86.011  1.00 56.410          H  
ATOM   4578  HB  THR A 292      29.760 -65.536  85.985  1.00 78.920          H  
ATOM   4579  HG1 THR A 292      31.474 -64.317  84.922  1.00 78.920          H  
ATOM   4580 1HG2 THR A 292      29.987 -65.692  83.527  1.00 78.920          H  
ATOM   4581 2HG2 THR A 292      28.282 -65.765  84.002  1.00 78.920          H  
ATOM   4582 3HG2 THR A 292      28.959 -64.266  83.328  1.00 78.920          H  
ATOM   4583  N   LEU A 293      29.147 -62.238  87.589  1.00 46.470          N  
ATOM   4584  CA  LEU A 293      29.629 -61.706  88.851  1.00 46.290          C  
ATOM   4585  C   LEU A 293      29.051 -60.299  89.111  1.00 46.440          C  
ATOM   4586  O   LEU A 293      29.821 -59.414  89.513  1.00 46.010          O  
ATOM   4587  CB  LEU A 293      31.165 -61.615  88.788  1.00 64.880          C  
ATOM   4588  CG  LEU A 293      31.962 -62.932  88.595  1.00 64.880          C  
ATOM   4589  CD1 LEU A 293      33.397 -62.590  88.233  1.00 64.880          C  
ATOM   4590  CD2 LEU A 293      31.926 -63.751  89.865  1.00 64.880          C  
ATOM   4591  H   LEU A 293      29.140 -61.588  86.810  1.00 55.760          H  
ATOM   4592  HA  LEU A 293      29.329 -62.371  89.656  1.00 55.550          H  
ATOM   4593 1HB  LEU A 293      31.417 -60.996  87.965  1.00 77.850          H  
ATOM   4594 2HB  LEU A 293      31.520 -61.142  89.699  1.00 77.850          H  
ATOM   4595  HG  LEU A 293      31.536 -63.504  87.776  1.00 77.850          H  
ATOM   4596 1HD1 LEU A 293      33.960 -63.511  88.084  1.00 77.850          H  
ATOM   4597 2HD1 LEU A 293      33.407 -62.013  87.314  1.00 77.850          H  
ATOM   4598 3HD1 LEU A 293      33.851 -62.017  89.030  1.00 77.850          H  
ATOM   4599 1HD2 LEU A 293      32.493 -64.670  89.718  1.00 77.850          H  
ATOM   4600 2HD2 LEU A 293      32.364 -63.181  90.684  1.00 77.850          H  
ATOM   4601 3HD2 LEU A 293      30.896 -64.005  90.108  1.00 77.850          H  
ATOM   4602  N   PRO A 294      27.709 -60.090  89.039  1.00 47.070          N  
ATOM   4603  CA  PRO A 294      27.045 -58.791  89.097  1.00 47.270          C  
ATOM   4604  C   PRO A 294      27.373 -57.993  90.360  1.00 47.040          C  
ATOM   4605  O   PRO A 294      27.309 -56.761  90.348  1.00 46.990          O  
ATOM   4606  CB  PRO A 294      25.556 -59.171  89.048  1.00 70.910          C  
ATOM   4607  CG  PRO A 294      25.500 -60.623  89.488  1.00 70.910          C  
ATOM   4608  CD  PRO A 294      26.770 -61.224  88.937  1.00 70.910          C  
ATOM   4609  HA  PRO A 294      27.313 -58.230  88.190  1.00 56.720          H  
ATOM   4610 1HB  PRO A 294      24.973 -58.502  89.697  1.00 85.090          H  
ATOM   4611 2HB  PRO A 294      25.177 -59.034  88.019  1.00 85.090          H  
ATOM   4612 1HG  PRO A 294      25.422 -60.695  90.581  1.00 85.090          H  
ATOM   4613 2HG  PRO A 294      24.600 -61.103  89.073  1.00 85.090          H  
ATOM   4614 1HD  PRO A 294      27.079 -62.087  89.536  1.00 85.090          H  
ATOM   4615 2HD  PRO A 294      26.602 -61.485  87.874  1.00 85.090          H  
ATOM   4616  N   GLY A 295      27.748 -58.678  91.445  1.00 46.920          N  
ATOM   4617  CA  GLY A 295      28.140 -57.997  92.670  1.00 46.720          C  
ATOM   4618  C   GLY A 295      29.242 -56.994  92.319  1.00 46.030          C  
ATOM   4619  O   GLY A 295      29.220 -55.825  92.744  1.00 45.910          O  
ATOM   4620  H   GLY A 295      27.750 -59.687  91.451  1.00 56.300          H  
ATOM   4621 1HA  GLY A 295      27.283 -57.484  93.106  1.00 56.060          H  
ATOM   4622 2HA  GLY A 295      28.507 -58.721  93.397  1.00 56.060          H  
ATOM   4623  N   LEU A 296      30.267 -57.516  91.636  1.00 45.600          N  
ATOM   4624  CA  LEU A 296      31.406 -56.728  91.240  1.00 44.950          C  
ATOM   4625  C   LEU A 296      30.996 -55.724  90.205  1.00 44.790          C  
ATOM   4626  O   LEU A 296      31.481 -54.606  90.217  1.00 44.470          O  
ATOM   4627  CB  LEU A 296      32.515 -57.597  90.655  1.00 63.190          C  
ATOM   4628  CG  LEU A 296      33.270 -58.532  91.567  1.00 63.190          C  
ATOM   4629  CD1 LEU A 296      34.159 -59.392  90.687  1.00 63.190          C  
ATOM   4630  CD2 LEU A 296      34.109 -57.741  92.574  1.00 63.190          C  
ATOM   4631  H   LEU A 296      30.181 -58.467  91.281  1.00 54.720          H  
ATOM   4632  HA  LEU A 296      31.772 -56.191  92.107  1.00 53.940          H  
ATOM   4633 1HB  LEU A 296      32.062 -58.224  89.924  1.00 75.830          H  
ATOM   4634 2HB  LEU A 296      33.235 -56.960  90.159  1.00 75.830          H  
ATOM   4635  HG  LEU A 296      32.572 -59.179  92.095  1.00 75.830          H  
ATOM   4636 1HD1 LEU A 296      34.714 -60.098  91.304  1.00 75.830          H  
ATOM   4637 2HD1 LEU A 296      33.544 -59.932  89.983  1.00 75.830          H  
ATOM   4638 3HD1 LEU A 296      34.858 -58.759  90.141  1.00 75.830          H  
ATOM   4639 1HD2 LEU A 296      34.662 -58.437  93.205  1.00 75.830          H  
ATOM   4640 2HD2 LEU A 296      34.812 -57.100  92.040  1.00 75.830          H  
ATOM   4641 3HD2 LEU A 296      33.474 -57.133  93.198  1.00 75.830          H  
ATOM   4642  N   ARG A 297      30.086 -56.087  89.307  1.00 45.050          N  
ATOM   4643  CA  ARG A 297      29.709 -55.124  88.270  1.00 44.970          C  
ATOM   4644  C   ARG A 297      29.286 -53.796  88.878  1.00 45.130          C  
ATOM   4645  O   ARG A 297      29.673 -52.729  88.376  1.00 44.820          O  
ATOM   4646  CB  ARG A 297      28.565 -55.613  87.405  1.00 62.990          C  
ATOM   4647  CG  ARG A 297      28.082 -54.622  86.326  1.00 62.990          C  
ATOM   4648  CD  ARG A 297      29.118 -54.368  85.276  1.00 62.990          C  
ATOM   4649  NE  ARG A 297      28.674 -53.380  84.304  1.00 62.990          N  
ATOM   4650  CZ  ARG A 297      28.809 -52.044  84.460  1.00 62.990          C  
ATOM   4651  NH1 ARG A 297      29.359 -51.544  85.522  1.00 62.990          N  
ATOM   4652  NH2 ARG A 297      28.390 -51.195  83.547  1.00 62.990          N  
ATOM   4653  H   ARG A 297      29.728 -57.048  89.341  1.00 54.060          H  
ATOM   4654  HA  ARG A 297      30.583 -54.963  87.643  1.00 53.960          H  
ATOM   4655 1HB  ARG A 297      28.847 -56.516  86.936  1.00 75.590          H  
ATOM   4656 2HB  ARG A 297      27.708 -55.823  88.031  1.00 75.590          H  
ATOM   4657 1HG  ARG A 297      27.211 -55.042  85.832  1.00 75.590          H  
ATOM   4658 2HG  ARG A 297      27.798 -53.674  86.779  1.00 75.590          H  
ATOM   4659 1HD  ARG A 297      30.030 -54.002  85.725  1.00 75.590          H  
ATOM   4660 2HD  ARG A 297      29.343 -55.290  84.750  1.00 75.590          H  
ATOM   4661  HE  ARG A 297      28.244 -53.708  83.450  1.00 75.590          H  
ATOM   4662 1HH1 ARG A 297      29.696 -52.137  86.284  1.00 75.590          H  
ATOM   4663 2HH1 ARG A 297      29.417 -50.518  85.580  1.00 75.590          H  
ATOM   4664 1HH2 ARG A 297      27.951 -51.517  82.697  1.00 75.590          H  
ATOM   4665 2HH2 ARG A 297      28.520 -50.189  83.736  1.00 75.590          H  
ATOM   4666  N   ASN A 298      28.487 -53.856  89.947  1.00 45.640          N  
ATOM   4667  CA  ASN A 298      28.066 -52.623  90.595  1.00 45.890          C  
ATOM   4668  C   ASN A 298      29.264 -51.902  91.219  1.00 45.510          C  
ATOM   4669  O   ASN A 298      29.378 -50.671  91.116  1.00 45.460          O  
ATOM   4670  CB  ASN A 298      26.996 -52.910  91.618  1.00 64.150          C  
ATOM   4671  CG  ASN A 298      25.671 -53.228  90.982  1.00 64.150          C  
ATOM   4672  OD1 ASN A 298      25.403 -52.867  89.828  1.00 64.150          O  
ATOM   4673  ND2 ASN A 298      24.829 -53.904  91.713  1.00 64.150          N  
ATOM   4674  H   ASN A 298      28.153 -54.777  90.263  1.00 54.770          H  
ATOM   4675  HA  ASN A 298      27.651 -51.960  89.836  1.00 55.070          H  
ATOM   4676 1HB  ASN A 298      27.307 -53.765  92.227  1.00 76.980          H  
ATOM   4677 2HB  ASN A 298      26.881 -52.056  92.282  1.00 76.980          H  
ATOM   4678 1HD2 ASN A 298      23.932 -54.147  91.345  1.00 76.980          H  
ATOM   4679 2HD2 ASN A 298      25.079 -54.181  92.641  1.00 76.980          H  
ATOM   4680  N   LYS A 299      30.186 -52.662  91.822  1.00 45.270          N  
ATOM   4681  CA  LYS A 299      31.387 -52.053  92.389  1.00 44.930          C  
ATOM   4682  C   LYS A 299      32.234 -51.391  91.293  1.00 44.420          C  
ATOM   4683  O   LYS A 299      32.780 -50.306  91.509  1.00 44.310          O  
ATOM   4684  CB  LYS A 299      32.210 -53.081  93.168  1.00 63.040          C  
ATOM   4685  CG  LYS A 299      31.541 -53.530  94.473  1.00 63.040          C  
ATOM   4686  CD  LYS A 299      32.361 -54.579  95.224  1.00 63.040          C  
ATOM   4687  CE  LYS A 299      31.653 -55.002  96.511  1.00 63.040          C  
ATOM   4688  NZ  LYS A 299      32.406 -56.057  97.248  1.00 63.040          N  
ATOM   4689  H   LYS A 299      30.007 -53.668  91.936  1.00 54.320          H  
ATOM   4690  HA  LYS A 299      31.078 -51.272  93.082  1.00 53.920          H  
ATOM   4691 1HB  LYS A 299      32.388 -53.950  92.549  1.00 75.650          H  
ATOM   4692 2HB  LYS A 299      33.181 -52.653  93.414  1.00 75.650          H  
ATOM   4693 1HG  LYS A 299      31.392 -52.662  95.113  1.00 75.650          H  
ATOM   4694 2HG  LYS A 299      30.563 -53.953  94.235  1.00 75.650          H  
ATOM   4695 1HD  LYS A 299      32.486 -55.454  94.592  1.00 75.650          H  
ATOM   4696 2HD  LYS A 299      33.344 -54.180  95.468  1.00 75.650          H  
ATOM   4697 1HE  LYS A 299      31.542 -54.132  97.156  1.00 75.650          H  
ATOM   4698 2HE  LYS A 299      30.663 -55.385  96.260  1.00 75.650          H  
ATOM   4699 1HZ  LYS A 299      31.901 -56.304  98.090  1.00 75.650          H  
ATOM   4700 2HZ  LYS A 299      32.504 -56.874  96.663  1.00 75.650          H  
ATOM   4701 3HZ  LYS A 299      33.321 -55.709  97.497  1.00 75.650          H  
ATOM   4702  N   LEU A 300      32.317 -52.026  90.115  1.00 44.150          N  
ATOM   4703  CA  LEU A 300      33.091 -51.495  89.000  1.00 43.680          C  
ATOM   4704  C   LEU A 300      32.507 -50.182  88.525  1.00 43.850          C  
ATOM   4705  O   LEU A 300      33.259 -49.255  88.226  1.00 43.600          O  
ATOM   4706  CB  LEU A 300      33.115 -52.452  87.787  1.00 61.340          C  
ATOM   4707  CG  LEU A 300      34.268 -53.499  87.676  1.00 61.340          C  
ATOM   4708  CD1 LEU A 300      34.225 -54.500  88.815  1.00 61.340          C  
ATOM   4709  CD2 LEU A 300      34.133 -54.224  86.339  1.00 61.340          C  
ATOM   4710  H   LEU A 300      31.862 -52.927  90.035  1.00 52.980          H  
ATOM   4711  HA  LEU A 300      34.112 -51.321  89.337  1.00 52.420          H  
ATOM   4712 1HB  LEU A 300      32.182 -53.005  87.787  1.00 73.610          H  
ATOM   4713 2HB  LEU A 300      33.143 -51.846  86.882  1.00 73.610          H  
ATOM   4714  HG  LEU A 300      35.224 -52.976  87.724  1.00 73.610          H  
ATOM   4715 1HD1 LEU A 300      35.044 -55.209  88.712  1.00 73.610          H  
ATOM   4716 2HD1 LEU A 300      34.310 -53.989  89.774  1.00 73.610          H  
ATOM   4717 3HD1 LEU A 300      33.298 -55.027  88.761  1.00 73.610          H  
ATOM   4718 1HD2 LEU A 300      34.942 -54.939  86.235  1.00 73.610          H  
ATOM   4719 2HD2 LEU A 300      33.176 -54.748  86.297  1.00 73.610          H  
ATOM   4720 3HD2 LEU A 300      34.186 -53.500  85.523  1.00 73.610          H  
ATOM   4721  N   GLN A 301      31.172 -50.080  88.464  1.00 44.330          N  
ATOM   4722  CA  GLN A 301      30.585 -48.834  87.989  1.00 44.550          C  
ATOM   4723  C   GLN A 301      30.918 -47.709  88.948  1.00 44.690          C  
ATOM   4724  O   GLN A 301      31.237 -46.599  88.511  1.00 44.610          O  
ATOM   4725  CB  GLN A 301      29.065 -48.934  87.867  1.00 62.280          C  
ATOM   4726  CG  GLN A 301      28.406 -47.740  87.164  1.00 62.280          C  
ATOM   4727  CD  GLN A 301      28.873 -47.602  85.704  1.00 62.280          C  
ATOM   4728  OE1 GLN A 301      29.050 -48.609  84.980  1.00 62.280          O  
ATOM   4729  NE2 GLN A 301      29.072 -46.363  85.261  1.00 62.280          N  
ATOM   4730  H   GLN A 301      30.600 -50.907  88.669  1.00 53.200          H  
ATOM   4731  HA  GLN A 301      31.013 -48.597  87.016  1.00 53.460          H  
ATOM   4732 1HB  GLN A 301      28.781 -49.840  87.379  1.00 74.740          H  
ATOM   4733 2HB  GLN A 301      28.641 -48.987  88.873  1.00 74.740          H  
ATOM   4734 1HG  GLN A 301      27.327 -47.880  87.165  1.00 74.740          H  
ATOM   4735 2HG  GLN A 301      28.663 -46.826  87.692  1.00 74.740          H  
ATOM   4736 1HE2 GLN A 301      29.373 -46.205  84.318  1.00 74.740          H  
ATOM   4737 2HE2 GLN A 301      28.918 -45.579  85.870  1.00 74.740          H  
ATOM   4738  N   SER A 302      30.889 -48.006  90.251  1.00 44.900          N  
ATOM   4739  CA  SER A 302      31.231 -47.012  91.254  1.00 45.080          C  
ATOM   4740  C   SER A 302      32.675 -46.565  91.061  1.00 44.580          C  
ATOM   4741  O   SER A 302      32.973 -45.362  91.075  1.00 44.640          O  
ATOM   4742  CB  SER A 302      31.031 -47.567  92.648  1.00 63.040          C  
ATOM   4743  OG  SER A 302      31.355 -46.612  93.620  1.00 63.040          O  
ATOM   4744  H   SER A 302      30.565 -48.936  90.548  1.00 53.880          H  
ATOM   4745  HA  SER A 302      30.580 -46.149  91.124  1.00 54.100          H  
ATOM   4746 1HB  SER A 302      29.995 -47.882  92.766  1.00 75.650          H  
ATOM   4747 2HB  SER A 302      31.652 -48.447  92.781  1.00 75.650          H  
ATOM   4748  HG  SER A 302      31.194 -47.035  94.465  1.00 75.650          H  
ATOM   4749  N   GLN A 303      33.585 -47.531  90.846  1.00 44.130          N  
ATOM   4750  CA  GLN A 303      34.991 -47.204  90.658  1.00 43.670          C  
ATOM   4751  C   GLN A 303      35.193 -46.320  89.442  1.00 43.470          C  
ATOM   4752  O   GLN A 303      35.942 -45.345  89.516  1.00 43.380          O  
ATOM   4753  CB  GLN A 303      35.829 -48.469  90.454  1.00 61.320          C  
ATOM   4754  CG  GLN A 303      35.970 -49.349  91.665  1.00 61.320          C  
ATOM   4755  CD  GLN A 303      36.709 -50.634  91.344  1.00 61.320          C  
ATOM   4756  OE1 GLN A 303      36.988 -50.894  90.170  1.00 61.320          O  
ATOM   4757  NE2 GLN A 303      37.010 -51.441  92.360  1.00 61.320          N  
ATOM   4758  H   GLN A 303      33.286 -48.511  90.873  1.00 52.960          H  
ATOM   4759  HA  GLN A 303      35.345 -46.670  91.539  1.00 52.400          H  
ATOM   4760 1HB  GLN A 303      35.387 -49.063  89.658  1.00 73.590          H  
ATOM   4761 2HB  GLN A 303      36.830 -48.187  90.127  1.00 73.590          H  
ATOM   4762 1HG  GLN A 303      36.507 -48.808  92.403  1.00 73.590          H  
ATOM   4763 2HG  GLN A 303      34.997 -49.598  92.046  1.00 73.590          H  
ATOM   4764 1HE2 GLN A 303      37.480 -52.307  92.184  1.00 73.590          H  
ATOM   4765 2HE2 GLN A 303      36.750 -51.199  93.297  1.00 73.590          H  
ATOM   4766  N   LEU A 304      34.501 -46.605  88.332  1.00 43.460          N  
ATOM   4767  CA  LEU A 304      34.698 -45.772  87.159  1.00 43.300          C  
ATOM   4768  C   LEU A 304      34.164 -44.378  87.369  1.00 43.680          C  
ATOM   4769  O   LEU A 304      34.805 -43.415  86.959  1.00 43.520          O  
ATOM   4770  CB  LEU A 304      34.038 -46.358  85.901  1.00 60.680          C  
ATOM   4771  CG  LEU A 304      34.902 -47.327  85.028  1.00 60.680          C  
ATOM   4772  CD1 LEU A 304      35.185 -48.639  85.786  1.00 60.680          C  
ATOM   4773  CD2 LEU A 304      34.182 -47.588  83.725  1.00 60.680          C  
ATOM   4774  H   LEU A 304      33.910 -47.443  88.297  1.00 52.150          H  
ATOM   4775  HA  LEU A 304      35.757 -45.677  86.979  1.00 51.960          H  
ATOM   4776 1HB  LEU A 304      33.144 -46.905  86.219  1.00 72.820          H  
ATOM   4777 2HB  LEU A 304      33.722 -45.530  85.268  1.00 72.820          H  
ATOM   4778  HG  LEU A 304      35.859 -46.853  84.815  1.00 72.820          H  
ATOM   4779 1HD1 LEU A 304      35.798 -49.290  85.165  1.00 72.820          H  
ATOM   4780 2HD1 LEU A 304      35.703 -48.450  86.718  1.00 72.820          H  
ATOM   4781 3HD1 LEU A 304      34.245 -49.135  85.997  1.00 72.820          H  
ATOM   4782 1HD2 LEU A 304      34.786 -48.247  83.100  1.00 72.820          H  
ATOM   4783 2HD2 LEU A 304      33.220 -48.063  83.931  1.00 72.820          H  
ATOM   4784 3HD2 LEU A 304      34.019 -46.643  83.207  1.00 72.820          H  
ATOM   4785  N   LEU A 305      33.009 -44.235  88.008  1.00 44.220          N  
ATOM   4786  CA  LEU A 305      32.464 -42.900  88.203  1.00 44.670          C  
ATOM   4787  C   LEU A 305      33.341 -42.060  89.131  1.00 44.620          C  
ATOM   4788  O   LEU A 305      33.586 -40.872  88.864  1.00 44.730          O  
ATOM   4789  CB  LEU A 305      31.053 -43.027  88.784  1.00 62.360          C  
ATOM   4790  CG  LEU A 305      29.970 -43.632  87.834  1.00 62.360          C  
ATOM   4791  CD1 LEU A 305      28.723 -43.927  88.642  1.00 62.360          C  
ATOM   4792  CD2 LEU A 305      29.644 -42.665  86.693  1.00 62.360          C  
ATOM   4793  H   LEU A 305      32.483 -45.061  88.316  1.00 53.060          H  
ATOM   4794  HA  LEU A 305      32.432 -42.400  87.240  1.00 53.600          H  
ATOM   4795 1HB  LEU A 305      31.112 -43.675  89.663  1.00 74.830          H  
ATOM   4796 2HB  LEU A 305      30.717 -42.043  89.104  1.00 74.830          H  
ATOM   4797  HG  LEU A 305      30.337 -44.564  87.415  1.00 74.830          H  
ATOM   4798 1HD1 LEU A 305      27.964 -44.365  87.997  1.00 74.830          H  
ATOM   4799 2HD1 LEU A 305      28.970 -44.630  89.440  1.00 74.830          H  
ATOM   4800 3HD1 LEU A 305      28.340 -43.005  89.075  1.00 74.830          H  
ATOM   4801 1HD2 LEU A 305      28.884 -43.108  86.053  1.00 74.830          H  
ATOM   4802 2HD2 LEU A 305      29.267 -41.729  87.106  1.00 74.830          H  
ATOM   4803 3HD2 LEU A 305      30.529 -42.462  86.098  1.00 74.830          H  
ATOM   4804  N   SER A 306      33.835 -42.680  90.211  1.00 44.490          N  
ATOM   4805  CA  SER A 306      34.678 -41.989  91.174  1.00 44.470          C  
ATOM   4806  C   SER A 306      35.980 -41.558  90.522  1.00 43.990          C  
ATOM   4807  O   SER A 306      36.386 -40.389  90.613  1.00 44.090          O  
ATOM   4808  CB  SER A 306      34.960 -42.896  92.353  1.00 62.270          C  
ATOM   4809  OG  SER A 306      35.767 -42.256  93.302  1.00 62.270          O  
ATOM   4810  H   SER A 306      33.588 -43.659  90.395  1.00 53.390          H  
ATOM   4811  HA  SER A 306      34.153 -41.101  91.523  1.00 53.360          H  
ATOM   4812 1HB  SER A 306      34.019 -43.199  92.810  1.00 74.720          H  
ATOM   4813 2HB  SER A 306      35.455 -43.804  91.999  1.00 74.720          H  
ATOM   4814  HG  SER A 306      35.930 -42.906  93.987  1.00 74.720          H  
ATOM   4815  N   ILE A 307      36.618 -42.498  89.829  1.00 43.520          N  
ATOM   4816  CA  ILE A 307      37.860 -42.223  89.155  1.00 43.080          C  
ATOM   4817  C   ILE A 307      37.705 -41.230  88.030  1.00 43.220          C  
ATOM   4818  O   ILE A 307      38.577 -40.385  87.878  1.00 43.150          O  
ATOM   4819  CB  ILE A 307      38.538 -43.501  88.661  1.00 60.490          C  
ATOM   4820  CG1 ILE A 307      38.995 -44.420  89.888  1.00 60.490          C  
ATOM   4821  CG2 ILE A 307      39.691 -43.178  87.754  1.00 60.490          C  
ATOM   4822  CD1 ILE A 307      39.994 -43.818  90.872  1.00 60.490          C  
ATOM   4823  H   ILE A 307      36.231 -43.444  89.790  1.00 52.220          H  
ATOM   4824  HA  ILE A 307      38.526 -41.758  89.872  1.00 51.700          H  
ATOM   4825  HB  ILE A 307      37.803 -44.073  88.097  1.00 72.590          H  
ATOM   4826 1HG1 ILE A 307      38.118 -44.715  90.452  1.00 72.590          H  
ATOM   4827 2HG1 ILE A 307      39.462 -45.299  89.488  1.00 72.590          H  
ATOM   4828 1HG2 ILE A 307      40.112 -44.110  87.402  1.00 72.590          H  
ATOM   4829 2HG2 ILE A 307      39.368 -42.602  86.903  1.00 72.590          H  
ATOM   4830 3HG2 ILE A 307      40.425 -42.614  88.288  1.00 72.590          H  
ATOM   4831 1HD1 ILE A 307      40.216 -44.549  91.626  1.00 72.590          H  
ATOM   4832 2HD1 ILE A 307      40.907 -43.543  90.375  1.00 72.590          H  
ATOM   4833 3HD1 ILE A 307      39.581 -42.941  91.360  1.00 72.590          H  
ATOM   4834  N   GLU A 308      36.663 -41.322  87.194  1.00 43.470          N  
ATOM   4835  CA  GLU A 308      36.561 -40.355  86.114  1.00 43.650          C  
ATOM   4836  C   GLU A 308      36.560 -38.950  86.694  1.00 44.030          C  
ATOM   4837  O   GLU A 308      37.212 -38.066  86.134  1.00 44.010          O  
ATOM   4838  CB  GLU A 308      35.327 -40.573  85.240  1.00 61.040          C  
ATOM   4839  CG  GLU A 308      35.293 -39.646  84.009  1.00 61.040          C  
ATOM   4840  CD  GLU A 308      34.137 -39.896  83.082  1.00 61.040          C  
ATOM   4841  OE1 GLU A 308      33.297 -40.700  83.395  1.00 61.040          O  
ATOM   4842  OE2 GLU A 308      34.104 -39.275  82.042  1.00 61.040          O  
ATOM   4843  H   GLU A 308      35.957 -42.053  87.286  1.00 52.160          H  
ATOM   4844  HA  GLU A 308      37.438 -40.454  85.478  1.00 52.380          H  
ATOM   4845 1HB  GLU A 308      35.297 -41.607  84.895  1.00 73.250          H  
ATOM   4846 2HB  GLU A 308      34.426 -40.402  85.833  1.00 73.250          H  
ATOM   4847 1HG  GLU A 308      35.250 -38.605  84.341  1.00 73.250          H  
ATOM   4848 2HG  GLU A 308      36.225 -39.780  83.461  1.00 73.250          H  
ATOM   4849  N   LYS A 309      35.847 -38.733  87.815  1.00 44.390          N  
ATOM   4850  CA  LYS A 309      35.863 -37.419  88.444  1.00 44.800          C  
ATOM   4851  C   LYS A 309      37.297 -37.039  88.842  1.00 44.480          C  
ATOM   4852  O   LYS A 309      37.729 -35.914  88.571  1.00 44.580          O  
ATOM   4853  CB  LYS A 309      34.940 -37.376  89.666  1.00 62.560          C  
ATOM   4854  CG  LYS A 309      34.853 -35.999  90.368  1.00 62.560          C  
ATOM   4855  CD  LYS A 309      33.862 -36.043  91.549  1.00 62.560          C  
ATOM   4856  CE  LYS A 309      33.632 -34.660  92.188  1.00 62.560          C  
ATOM   4857  NZ  LYS A 309      34.850 -34.132  92.880  1.00 62.560          N  
ATOM   4858  H   LYS A 309      35.261 -39.485  88.205  1.00 53.270          H  
ATOM   4859  HA  LYS A 309      35.511 -36.685  87.716  1.00 53.760          H  
ATOM   4860 1HB  LYS A 309      33.934 -37.673  89.366  1.00 75.070          H  
ATOM   4861 2HB  LYS A 309      35.283 -38.103  90.401  1.00 75.070          H  
ATOM   4862 1HG  LYS A 309      35.844 -35.718  90.738  1.00 75.070          H  
ATOM   4863 2HG  LYS A 309      34.529 -35.247  89.647  1.00 75.070          H  
ATOM   4864 1HD  LYS A 309      32.904 -36.435  91.202  1.00 75.070          H  
ATOM   4865 2HD  LYS A 309      34.251 -36.718  92.312  1.00 75.070          H  
ATOM   4866 1HE  LYS A 309      33.336 -33.955  91.413  1.00 75.070          H  
ATOM   4867 2HE  LYS A 309      32.826 -34.743  92.916  1.00 75.070          H  
ATOM   4868 1HZ  LYS A 309      34.658 -33.231  93.282  1.00 75.070          H  
ATOM   4869 2HZ  LYS A 309      35.142 -34.759  93.608  1.00 75.070          H  
ATOM   4870 3HZ  LYS A 309      35.625 -34.021  92.211  1.00 75.070          H  
ATOM   4871  N   GLU A 310      38.041 -37.971  89.479  1.00 44.090          N  
ATOM   4872  CA  GLU A 310      39.424 -37.668  89.873  1.00 43.820          C  
ATOM   4873  C   GLU A 310      40.294 -37.350  88.661  1.00 43.490          C  
ATOM   4874  O   GLU A 310      41.119 -36.437  88.720  1.00 43.520          O  
ATOM   4875  CB  GLU A 310      40.091 -38.825  90.626  1.00 61.460          C  
ATOM   4876  CG  GLU A 310      39.584 -39.113  92.031  1.00 61.460          C  
ATOM   4877  CD  GLU A 310      40.365 -40.242  92.673  1.00 61.460          C  
ATOM   4878  OE1 GLU A 310      41.177 -40.810  91.988  1.00 61.460          O  
ATOM   4879  OE2 GLU A 310      40.166 -40.522  93.830  1.00 61.460          O  
ATOM   4880  H   GLU A 310      37.610 -38.873  89.725  1.00 52.910          H  
ATOM   4881  HA  GLU A 310      39.411 -36.791  90.523  1.00 52.580          H  
ATOM   4882 1HB  GLU A 310      39.982 -39.738  90.042  1.00 73.750          H  
ATOM   4883 2HB  GLU A 310      41.146 -38.623  90.706  1.00 73.750          H  
ATOM   4884 1HG  GLU A 310      39.679 -38.214  92.639  1.00 73.750          H  
ATOM   4885 2HG  GLU A 310      38.528 -39.383  91.979  1.00 73.750          H  
ATOM   4886  N   VAL A 311      40.080 -38.066  87.552  1.00 43.210          N  
ATOM   4887  CA  VAL A 311      40.840 -37.845  86.333  1.00 42.920          C  
ATOM   4888  C   VAL A 311      40.605 -36.436  85.840  1.00 43.250          C  
ATOM   4889  O   VAL A 311      41.570 -35.732  85.536  1.00 43.130          O  
ATOM   4890  CB  VAL A 311      40.430 -38.855  85.216  1.00 60.200          C  
ATOM   4891  CG1 VAL A 311      41.036 -38.484  83.876  1.00 60.200          C  
ATOM   4892  CG2 VAL A 311      40.926 -40.216  85.549  1.00 60.200          C  
ATOM   4893  H   VAL A 311      39.396 -38.820  87.605  1.00 51.850          H  
ATOM   4894  HA  VAL A 311      41.899 -37.974  86.556  1.00 51.500          H  
ATOM   4895  HB  VAL A 311      39.352 -38.860  85.127  1.00 72.240          H  
ATOM   4896 1HG1 VAL A 311      40.736 -39.218  83.123  1.00 72.240          H  
ATOM   4897 2HG1 VAL A 311      40.696 -37.498  83.568  1.00 72.240          H  
ATOM   4898 3HG1 VAL A 311      42.111 -38.486  83.974  1.00 72.240          H  
ATOM   4899 1HG2 VAL A 311      40.623 -40.898  84.772  1.00 72.240          H  
ATOM   4900 2HG2 VAL A 311      41.996 -40.179  85.596  1.00 72.240          H  
ATOM   4901 3HG2 VAL A 311      40.532 -40.541  86.491  1.00 72.240          H  
ATOM   4902  N   GLU A 312      39.341 -36.011  85.784  1.00 43.710          N  
ATOM   4903  CA  GLU A 312      39.045 -34.671  85.315  1.00 44.080          C  
ATOM   4904  C   GLU A 312      39.677 -33.604  86.189  1.00 44.320          C  
ATOM   4905  O   GLU A 312      40.217 -32.634  85.663  1.00 44.370          O  
ATOM   4906  CB  GLU A 312      37.536 -34.443  85.263  1.00 61.560          C  
ATOM   4907  CG  GLU A 312      36.839 -35.210  84.175  1.00 61.560          C  
ATOM   4908  CD  GLU A 312      35.330 -35.058  84.193  1.00 61.560          C  
ATOM   4909  OE1 GLU A 312      34.831 -34.467  85.119  1.00 61.560          O  
ATOM   4910  OE2 GLU A 312      34.680 -35.534  83.268  1.00 61.560          O  
ATOM   4911  H   GLU A 312      38.580 -36.656  86.034  1.00 52.450          H  
ATOM   4912  HA  GLU A 312      39.448 -34.567  84.309  1.00 52.900          H  
ATOM   4913 1HB  GLU A 312      37.096 -34.746  86.216  1.00 73.880          H  
ATOM   4914 2HB  GLU A 312      37.331 -33.382  85.127  1.00 73.880          H  
ATOM   4915 1HG  GLU A 312      37.220 -34.867  83.216  1.00 73.880          H  
ATOM   4916 2HG  GLU A 312      37.090 -36.262  84.283  1.00 73.880          H  
ATOM   4917  N   GLU A 313      39.654 -33.788  87.514  1.00 44.450          N  
ATOM   4918  CA  GLU A 313      40.258 -32.792  88.390  1.00 44.740          C  
ATOM   4919  C   GLU A 313      41.771 -32.734  88.210  1.00 44.390          C  
ATOM   4920  O   GLU A 313      42.367 -31.660  88.078  1.00 44.630          O  
ATOM   4921  CB  GLU A 313      39.950 -33.117  89.854  1.00 62.520          C  
ATOM   4922  CG  GLU A 313      38.494 -32.943  90.255  1.00 62.520          C  
ATOM   4923  CD  GLU A 313      38.232 -33.375  91.672  1.00 62.520          C  
ATOM   4924  OE1 GLU A 313      39.151 -33.827  92.310  1.00 62.520          O  
ATOM   4925  OE2 GLU A 313      37.097 -33.283  92.112  1.00 62.520          O  
ATOM   4926  H   GLU A 313      39.154 -34.597  87.904  1.00 53.340          H  
ATOM   4927  HA  GLU A 313      39.838 -31.821  88.143  1.00 53.690          H  
ATOM   4928 1HB  GLU A 313      40.222 -34.158  90.050  1.00 75.020          H  
ATOM   4929 2HB  GLU A 313      40.561 -32.493  90.502  1.00 75.020          H  
ATOM   4930 1HG  GLU A 313      38.223 -31.894  90.147  1.00 75.020          H  
ATOM   4931 2HG  GLU A 313      37.868 -33.523  89.579  1.00 75.020          H  
ATOM   4932  N   TYR A 314      42.394 -33.901  88.114  1.00 43.860          N  
ATOM   4933  CA  TYR A 314      43.834 -34.006  87.998  1.00 43.540          C  
ATOM   4934  C   TYR A 314      44.332 -33.399  86.704  1.00 43.470          C  
ATOM   4935  O   TYR A 314      45.393 -32.773  86.659  1.00 43.330          O  
ATOM   4936  CB  TYR A 314      44.241 -35.467  88.104  1.00 61.080          C  
ATOM   4937  CG  TYR A 314      44.044 -36.107  89.519  1.00 61.080          C  
ATOM   4938  CD1 TYR A 314      43.870 -35.329  90.688  1.00 61.080          C  
ATOM   4939  CD2 TYR A 314      44.066 -37.478  89.641  1.00 61.080          C  
ATOM   4940  CE1 TYR A 314      43.717 -35.939  91.906  1.00 61.080          C  
ATOM   4941  CE2 TYR A 314      43.919 -38.065  90.883  1.00 61.080          C  
ATOM   4942  CZ  TYR A 314      43.744 -37.311  91.996  1.00 61.080          C  
ATOM   4943  OH  TYR A 314      43.586 -37.929  93.218  1.00 61.080          O  
ATOM   4944  H   TYR A 314      41.852 -34.766  88.206  1.00 52.630          H  
ATOM   4945  HA  TYR A 314      44.297 -33.434  88.794  1.00 52.250          H  
ATOM   4946 1HB  TYR A 314      43.649 -36.048  87.392  1.00 73.300          H  
ATOM   4947 2HB  TYR A 314      45.267 -35.564  87.810  1.00 73.300          H  
ATOM   4948  HD1 TYR A 314      43.845 -34.251  90.659  1.00 73.300          H  
ATOM   4949  HD2 TYR A 314      44.205 -38.099  88.757  1.00 73.300          H  
ATOM   4950  HE1 TYR A 314      43.575 -35.335  92.798  1.00 73.300          H  
ATOM   4951  HE2 TYR A 314      43.940 -39.139  90.985  1.00 73.300          H  
ATOM   4952  HH  TYR A 314      43.569 -38.888  93.094  1.00 73.300          H  
ATOM   4953  N   LYS A 315      43.539 -33.545  85.659  1.00 43.610          N  
ATOM   4954  CA  LYS A 315      43.872 -33.048  84.346  1.00 43.610          C  
ATOM   4955  C   LYS A 315      43.415 -31.609  84.079  1.00 43.710          C  
ATOM   4956  O   LYS A 315      43.548 -31.116  82.956  1.00 43.800          O  
ATOM   4957  CB  LYS A 315      43.350 -34.017  83.299  1.00 61.050          C  
ATOM   4958  CG  LYS A 315      44.075 -35.347  83.371  1.00 61.050          C  
ATOM   4959  CD  LYS A 315      43.628 -36.313  82.308  1.00 61.050          C  
ATOM   4960  CE  LYS A 315      44.470 -37.584  82.336  1.00 61.050          C  
ATOM   4961  NZ  LYS A 315      45.927 -37.302  82.100  1.00 61.050          N  
ATOM   4962  H   LYS A 315      42.685 -34.106  85.769  1.00 52.330          H  
ATOM   4963  HA  LYS A 315      44.958 -33.052  84.265  1.00 52.330          H  
ATOM   4964 1HB  LYS A 315      42.283 -34.192  83.460  1.00 73.260          H  
ATOM   4965 2HB  LYS A 315      43.483 -33.598  82.300  1.00 73.260          H  
ATOM   4966 1HG  LYS A 315      45.139 -35.145  83.261  1.00 73.260          H  
ATOM   4967 2HG  LYS A 315      43.907 -35.794  84.351  1.00 73.260          H  
ATOM   4968 1HD  LYS A 315      42.589 -36.563  82.464  1.00 73.260          H  
ATOM   4969 2HD  LYS A 315      43.712 -35.859  81.352  1.00 73.260          H  
ATOM   4970 1HE  LYS A 315      44.361 -38.067  83.299  1.00 73.260          H  
ATOM   4971 2HE  LYS A 315      44.115 -38.250  81.553  1.00 73.260          H  
ATOM   4972 1HZ  LYS A 315      46.461 -38.153  82.107  1.00 73.260          H  
ATOM   4973 2HZ  LYS A 315      46.055 -36.832  81.199  1.00 73.260          H  
ATOM   4974 3HZ  LYS A 315      46.281 -36.683  82.808  1.00 73.260          H  
ATOM   4975  N   ASN A 316      42.928 -30.886  85.101  1.00 43.760          N  
ATOM   4976  CA  ASN A 316      42.491 -29.505  84.873  1.00 43.930          C  
ATOM   4977  C   ASN A 316      43.604 -28.633  84.317  1.00 44.220          C  
ATOM   4978  O   ASN A 316      43.348 -27.691  83.567  1.00 44.640          O  
ATOM   4979  CB  ASN A 316      41.978 -28.851  86.148  1.00 61.430          C  
ATOM   4980  CG  ASN A 316      40.591 -29.257  86.566  1.00 61.430          C  
ATOM   4981  OD1 ASN A 316      39.771 -29.715  85.766  1.00 61.430          O  
ATOM   4982  ND2 ASN A 316      40.300 -29.069  87.829  1.00 61.430          N  
ATOM   4983  H   ASN A 316      42.824 -31.299  86.034  1.00 52.510          H  
ATOM   4984  HA  ASN A 316      41.688 -29.518  84.135  1.00 52.720          H  
ATOM   4985 1HB  ASN A 316      42.658 -29.104  86.962  1.00 73.720          H  
ATOM   4986 2HB  ASN A 316      42.009 -27.768  86.032  1.00 73.720          H  
ATOM   4987 1HD2 ASN A 316      39.392 -29.308  88.171  1.00 73.720          H  
ATOM   4988 2HD2 ASN A 316      40.984 -28.698  88.453  1.00 73.720          H  
ATOM   4989  N   PHE A 317      44.844 -28.942  84.678  1.00 44.050          N  
ATOM   4990  CA  PHE A 317      45.978 -28.162  84.244  1.00 44.360          C  
ATOM   4991  C   PHE A 317      46.899 -28.927  83.286  1.00 44.620          C  
ATOM   4992  O   PHE A 317      48.102 -28.640  83.239  1.00 44.890          O  
ATOM   4993  CB  PHE A 317      46.732 -27.710  85.487  1.00 61.980          C  
ATOM   4994  CG  PHE A 317      45.815 -26.978  86.414  1.00 61.980          C  
ATOM   4995  CD1 PHE A 317      45.347 -27.600  87.566  1.00 61.980          C  
ATOM   4996  CD2 PHE A 317      45.376 -25.699  86.129  1.00 61.980          C  
ATOM   4997  CE1 PHE A 317      44.472 -26.957  88.409  1.00 61.980          C  
ATOM   4998  CE2 PHE A 317      44.499 -25.055  86.973  1.00 61.980          C  
ATOM   4999  CZ  PHE A 317      44.047 -25.686  88.113  1.00 61.980          C  
ATOM   5000  H   PHE A 317      45.001 -29.706  85.324  1.00 52.860          H  
ATOM   5001  HA  PHE A 317      45.607 -27.281  83.719  1.00 53.230          H  
ATOM   5002 1HB  PHE A 317      47.144 -28.573  86.007  1.00 74.380          H  
ATOM   5003 2HB  PHE A 317      47.552 -27.050  85.210  1.00 74.380          H  
ATOM   5004  HD1 PHE A 317      45.676 -28.614  87.800  1.00 74.380          H  
ATOM   5005  HD2 PHE A 317      45.725 -25.202  85.224  1.00 74.380          H  
ATOM   5006  HE1 PHE A 317      44.114 -27.459  89.310  1.00 74.380          H  
ATOM   5007  HE2 PHE A 317      44.158 -24.048  86.737  1.00 74.380          H  
ATOM   5008  HZ  PHE A 317      43.351 -25.176  88.777  1.00 74.380          H  
ATOM   5009  N   ARG A 318      46.353 -29.892  82.524  1.00 44.590          N  
ATOM   5010  CA  ARG A 318      47.170 -30.657  81.578  1.00 44.870          C  
ATOM   5011  C   ARG A 318      46.491 -30.747  80.193  1.00 44.280          C  
ATOM   5012  O   ARG A 318      45.270 -30.884  80.101  1.00 43.720          O  
ATOM   5013  CB  ARG A 318      47.421 -32.068  82.117  1.00 62.710          C  
ATOM   5014  CG  ARG A 318      48.214 -32.140  83.434  1.00 62.710          C  
ATOM   5015  CD  ARG A 318      49.644 -31.741  83.272  1.00 62.710          C  
ATOM   5016  NE  ARG A 318      50.384 -31.882  84.520  1.00 62.710          N  
ATOM   5017  CZ  ARG A 318      50.478 -30.929  85.478  1.00 62.710          C  
ATOM   5018  NH1 ARG A 318      49.880 -29.758  85.334  1.00 62.710          N  
ATOM   5019  NH2 ARG A 318      51.183 -31.165  86.579  1.00 62.710          N  
ATOM   5020  H   ARG A 318      45.351 -30.108  82.614  1.00 53.510          H  
ATOM   5021  HA  ARG A 318      48.116 -30.143  81.482  1.00 53.840          H  
ATOM   5022 1HB  ARG A 318      46.460 -32.557  82.293  1.00 75.250          H  
ATOM   5023 2HB  ARG A 318      47.945 -32.669  81.377  1.00 75.250          H  
ATOM   5024 1HG  ARG A 318      47.748 -31.507  84.185  1.00 75.250          H  
ATOM   5025 2HG  ARG A 318      48.200 -33.171  83.789  1.00 75.250          H  
ATOM   5026 1HD  ARG A 318      50.107 -32.372  82.522  1.00 75.250          H  
ATOM   5027 2HD  ARG A 318      49.721 -30.712  82.951  1.00 75.250          H  
ATOM   5028  HE  ARG A 318      50.857 -32.760  84.688  1.00 75.250          H  
ATOM   5029 1HH1 ARG A 318      49.335 -29.527  84.486  1.00 75.250          H  
ATOM   5030 2HH1 ARG A 318      49.965 -29.060  86.057  1.00 75.250          H  
ATOM   5031 1HH2 ARG A 318      51.667 -32.040  86.705  1.00 75.250          H  
ATOM   5032 2HH2 ARG A 318      51.252 -30.456  87.295  1.00 75.250          H  
ATOM   5033  N   PRO A 319      47.248 -30.708  79.074  1.00 44.430          N  
ATOM   5034  CA  PRO A 319      46.737 -30.776  77.709  1.00 43.950          C  
ATOM   5035  C   PRO A 319      46.368 -32.197  77.305  1.00 43.610          C  
ATOM   5036  O   PRO A 319      47.002 -32.797  76.438  1.00 43.890          O  
ATOM   5037  CB  PRO A 319      47.922 -30.261  76.896  1.00 65.930          C  
ATOM   5038  CG  PRO A 319      49.132 -30.726  77.675  1.00 65.930          C  
ATOM   5039  CD  PRO A 319      48.724 -30.593  79.147  1.00 65.930          C  
ATOM   5040  HA  PRO A 319      45.868 -30.108  77.612  1.00 52.740          H  
ATOM   5041 1HB  PRO A 319      47.870 -30.676  75.901  1.00 79.110          H  
ATOM   5042 2HB  PRO A 319      47.866 -29.167  76.791  1.00 79.110          H  
ATOM   5043 1HG  PRO A 319      49.360 -31.763  77.389  1.00 79.110          H  
ATOM   5044 2HG  PRO A 319      50.025 -30.126  77.412  1.00 79.110          H  
ATOM   5045 1HD  PRO A 319      49.164 -31.416  79.726  1.00 79.110          H  
ATOM   5046 2HD  PRO A 319      49.030 -29.600  79.517  1.00 79.110          H  
ATOM   5047  N   ASP A 320      45.384 -32.743  77.990  1.00 43.040          N  
ATOM   5048  CA  ASP A 320      44.946 -34.114  77.781  1.00 42.670          C  
ATOM   5049  C   ASP A 320      43.614 -34.241  77.040  1.00 42.730          C  
ATOM   5050  O   ASP A 320      42.571 -33.800  77.527  1.00 42.790          O  
ATOM   5051  CB  ASP A 320      44.877 -34.825  79.116  1.00 59.890          C  
ATOM   5052  CG  ASP A 320      46.274 -35.122  79.757  1.00 59.890          C  
ATOM   5053  OD1 ASP A 320      47.202 -35.432  79.058  1.00 59.890          O  
ATOM   5054  OD2 ASP A 320      46.388 -35.058  80.964  1.00 59.890          O  
ATOM   5055  H   ASP A 320      44.935 -32.162  78.706  1.00 51.650          H  
ATOM   5056  HA  ASP A 320      45.701 -34.614  77.179  1.00 51.200          H  
ATOM   5057 1HB  ASP A 320      44.306 -34.199  79.802  1.00 71.860          H  
ATOM   5058 2HB  ASP A 320      44.330 -35.763  78.988  1.00 71.860          H  
ATOM   5059  N   ASP A 321      43.654 -34.825  75.846  1.00 42.740          N  
ATOM   5060  CA  ASP A 321      42.466 -34.992  75.019  1.00 42.810          C  
ATOM   5061  C   ASP A 321      41.722 -36.254  75.531  1.00 41.790          C  
ATOM   5062  O   ASP A 321      42.177 -36.838  76.522  1.00 41.020          O  
ATOM   5063  CB  ASP A 321      42.952 -35.090  73.557  1.00 59.910          C  
ATOM   5064  CG  ASP A 321      43.689 -36.391  73.219  1.00 59.910          C  
ATOM   5065  OD1 ASP A 321      43.423 -37.417  73.850  1.00 59.910          O  
ATOM   5066  OD2 ASP A 321      44.528 -36.346  72.359  1.00 59.910          O  
ATOM   5067  H   ASP A 321      44.542 -35.155  75.493  1.00 51.290          H  
ATOM   5068  HA  ASP A 321      41.829 -34.115  75.141  1.00 51.370          H  
ATOM   5069 1HB  ASP A 321      42.171 -34.903  72.844  1.00 71.890          H  
ATOM   5070 2HB  ASP A 321      43.673 -34.289  73.408  1.00 71.890          H  
ATOM   5071  N   PRO A 322      40.562 -36.665  74.955  1.00 41.770          N  
ATOM   5072  CA  PRO A 322      39.794 -37.840  75.347  1.00 40.890          C  
ATOM   5073  C   PRO A 322      40.507 -39.191  75.242  1.00 40.300          C  
ATOM   5074  O   PRO A 322      40.081 -40.154  75.892  1.00 39.440          O  
ATOM   5075  CB  PRO A 322      38.613 -37.803  74.373  1.00 61.340          C  
ATOM   5076  CG  PRO A 322      38.490 -36.373  73.967  1.00 61.340          C  
ATOM   5077  CD  PRO A 322      39.905 -35.868  73.902  1.00 61.340          C  
ATOM   5078  HA  PRO A 322      39.428 -37.680  76.366  1.00 49.070          H  
ATOM   5079 1HB  PRO A 322      38.802 -38.480  73.520  1.00 73.600          H  
ATOM   5080 2HB  PRO A 322      37.716 -38.167  74.871  1.00 73.600          H  
ATOM   5081 1HG  PRO A 322      37.980 -36.330  73.005  1.00 73.600          H  
ATOM   5082 2HG  PRO A 322      37.869 -35.825  74.689  1.00 73.600          H  
ATOM   5083 1HD  PRO A 322      40.313 -36.118  72.914  1.00 73.600          H  
ATOM   5084 2HD  PRO A 322      39.927 -34.794  74.116  1.00 73.600          H  
ATOM   5085  N   ALA A 323      41.544 -39.306  74.400  1.00 40.780          N  
ATOM   5086  CA  ALA A 323      42.248 -40.573  74.301  1.00 40.310          C  
ATOM   5087  C   ALA A 323      43.020 -40.731  75.579  1.00 39.690          C  
ATOM   5088  O   ALA A 323      42.983 -41.765  76.253  1.00 38.910          O  
ATOM   5089  CB  ALA A 323      43.158 -40.610  73.089  1.00 56.620          C  
ATOM   5090  H   ALA A 323      41.933 -38.504  73.890  1.00 48.940          H  
ATOM   5091  HA  ALA A 323      41.521 -41.381  74.233  1.00 48.370          H  
ATOM   5092 1HB  ALA A 323      43.672 -41.558  73.036  1.00 67.950          H  
ATOM   5093 2HB  ALA A 323      42.570 -40.476  72.190  1.00 67.950          H  
ATOM   5094 3HB  ALA A 323      43.889 -39.804  73.158  1.00 67.950          H  
ATOM   5095  N   ARG A 324      43.719 -39.648  75.897  1.00 40.080          N  
ATOM   5096  CA  ARG A 324      44.553 -39.552  77.075  1.00 39.600          C  
ATOM   5097  C   ARG A 324      43.700 -39.662  78.350  1.00 38.700          C  
ATOM   5098  O   ARG A 324      44.098 -40.331  79.313  1.00 37.940          O  
ATOM   5099  CB  ARG A 324      45.358 -38.270  76.984  1.00 55.630          C  
ATOM   5100  CG  ARG A 324      46.416 -38.335  75.840  1.00 55.630          C  
ATOM   5101  CD  ARG A 324      47.185 -37.073  75.656  1.00 55.630          C  
ATOM   5102  NE  ARG A 324      47.928 -36.755  76.845  1.00 55.630          N  
ATOM   5103  CZ  ARG A 324      49.120 -37.251  77.201  1.00 55.630          C  
ATOM   5104  NH1 ARG A 324      49.756 -38.097  76.433  1.00 55.630          N  
ATOM   5105  NH2 ARG A 324      49.601 -36.878  78.358  1.00 55.630          N  
ATOM   5106  H   ARG A 324      43.658 -38.848  75.245  1.00 48.100          H  
ATOM   5107  HA  ARG A 324      45.256 -40.384  77.062  1.00 47.520          H  
ATOM   5108 1HB  ARG A 324      44.696 -37.433  76.781  1.00 66.760          H  
ATOM   5109 2HB  ARG A 324      45.867 -38.074  77.927  1.00 66.760          H  
ATOM   5110 1HG  ARG A 324      47.111 -39.148  76.036  1.00 66.760          H  
ATOM   5111 2HG  ARG A 324      45.894 -38.530  74.901  1.00 66.760          H  
ATOM   5112 1HD  ARG A 324      47.875 -37.166  74.817  1.00 66.760          H  
ATOM   5113 2HD  ARG A 324      46.493 -36.256  75.457  1.00 66.760          H  
ATOM   5114  HE  ARG A 324      47.502 -36.112  77.517  1.00 66.760          H  
ATOM   5115 1HH1 ARG A 324      49.342 -38.379  75.561  1.00 66.760          H  
ATOM   5116 2HH1 ARG A 324      50.648 -38.481  76.724  1.00 66.760          H  
ATOM   5117 1HH2 ARG A 324      49.031 -36.230  78.924  1.00 66.760          H  
ATOM   5118 2HH2 ARG A 324      50.485 -37.268  78.718  1.00 66.760          H  
ATOM   5119  N   LYS A 325      42.508 -39.039  78.342  1.00 38.820          N  
ATOM   5120  CA  LYS A 325      41.573 -39.122  79.460  1.00 38.060          C  
ATOM   5121  C   LYS A 325      41.160 -40.572  79.681  1.00 37.260          C  
ATOM   5122  O   LYS A 325      41.158 -41.050  80.821  1.00 36.440          O  
ATOM   5123  CB  LYS A 325      40.323 -38.284  79.203  1.00 53.590          C  
ATOM   5124  CG  LYS A 325      39.313 -38.265  80.353  1.00 53.590          C  
ATOM   5125  CD  LYS A 325      38.105 -37.391  80.028  1.00 53.590          C  
ATOM   5126  CE  LYS A 325      37.093 -37.403  81.183  1.00 53.590          C  
ATOM   5127  NZ  LYS A 325      35.886 -36.552  80.901  1.00 53.590          N  
ATOM   5128  H   LYS A 325      42.266 -38.454  77.537  1.00 46.580          H  
ATOM   5129  HA  LYS A 325      42.066 -38.765  80.362  1.00 45.670          H  
ATOM   5130 1HB  LYS A 325      40.611 -37.259  78.958  1.00 64.310          H  
ATOM   5131 2HB  LYS A 325      39.807 -38.694  78.348  1.00 64.310          H  
ATOM   5132 1HG  LYS A 325      38.969 -39.280  80.568  1.00 64.310          H  
ATOM   5133 2HG  LYS A 325      39.796 -37.870  81.240  1.00 64.310          H  
ATOM   5134 1HD  LYS A 325      38.432 -36.365  79.854  1.00 64.310          H  
ATOM   5135 2HD  LYS A 325      37.620 -37.760  79.124  1.00 64.310          H  
ATOM   5136 1HE  LYS A 325      36.765 -38.424  81.369  1.00 64.310          H  
ATOM   5137 2HE  LYS A 325      37.589 -37.032  82.069  1.00 64.310          H  
ATOM   5138 1HZ  LYS A 325      35.227 -36.559  81.712  1.00 64.310          H  
ATOM   5139 2HZ  LYS A 325      36.171 -35.602  80.743  1.00 64.310          H  
ATOM   5140 3HZ  LYS A 325      35.408 -36.902  80.090  1.00 64.310          H  
ATOM   5141  N   THR A 326      40.813 -41.270  78.585  1.00 37.520          N  
ATOM   5142  CA  THR A 326      40.395 -42.662  78.641  1.00 36.850          C  
ATOM   5143  C   THR A 326      41.499 -43.513  79.234  1.00 36.320          C  
ATOM   5144  O   THR A 326      41.236 -44.340  80.111  1.00 35.480          O  
ATOM   5145  CB  THR A 326      40.021 -43.207  77.232  1.00 51.860          C  
ATOM   5146  OG1 THR A 326      38.905 -42.470  76.703  1.00 51.860          O  
ATOM   5147  CG2 THR A 326      39.651 -44.693  77.308  1.00 51.860          C  
ATOM   5148  H   THR A 326      40.786 -40.808  77.674  1.00 45.020          H  
ATOM   5149  HA  THR A 326      39.520 -42.736  79.284  1.00 44.220          H  
ATOM   5150  HB  THR A 326      40.864 -43.091  76.558  1.00 62.230          H  
ATOM   5151  HG1 THR A 326      39.220 -41.596  76.384  1.00 62.230          H  
ATOM   5152 1HG2 THR A 326      39.393 -45.050  76.311  1.00 62.230          H  
ATOM   5153 2HG2 THR A 326      40.493 -45.273  77.682  1.00 62.230          H  
ATOM   5154 3HG2 THR A 326      38.802 -44.820  77.974  1.00 62.230          H  
ATOM   5155  N   LYS A 327      42.736 -43.313  78.773  1.00 36.830          N  
ATOM   5156  CA  LYS A 327      43.850 -44.088  79.287  1.00 36.430          C  
ATOM   5157  C   LYS A 327      43.947 -43.917  80.800  1.00 35.770          C  
ATOM   5158  O   LYS A 327      44.040 -44.904  81.535  1.00 35.050          O  
ATOM   5159  CB  LYS A 327      45.164 -43.657  78.632  1.00 51.160          C  
ATOM   5160  CG  LYS A 327      46.378 -44.493  79.038  1.00 51.160          C  
ATOM   5161  CD  LYS A 327      47.687 -44.036  78.346  1.00 51.160          C  
ATOM   5162  CE  LYS A 327      48.222 -42.733  78.956  1.00 51.160          C  
ATOM   5163  NZ  LYS A 327      49.643 -42.438  78.552  1.00 51.160          N  
ATOM   5164  H   LYS A 327      42.885 -42.632  78.022  1.00 44.200          H  
ATOM   5165  HA  LYS A 327      43.674 -45.142  79.071  1.00 43.720          H  
ATOM   5166 1HB  LYS A 327      45.065 -43.688  77.569  1.00 61.390          H  
ATOM   5167 2HB  LYS A 327      45.358 -42.623  78.901  1.00 61.390          H  
ATOM   5168 1HG  LYS A 327      46.508 -44.421  80.114  1.00 61.390          H  
ATOM   5169 2HG  LYS A 327      46.191 -45.539  78.786  1.00 61.390          H  
ATOM   5170 1HD  LYS A 327      48.444 -44.813  78.451  1.00 61.390          H  
ATOM   5171 2HD  LYS A 327      47.499 -43.878  77.283  1.00 61.390          H  
ATOM   5172 1HE  LYS A 327      47.596 -41.897  78.648  1.00 61.390          H  
ATOM   5173 2HE  LYS A 327      48.182 -42.823  80.044  1.00 61.390          H  
ATOM   5174 1HZ  LYS A 327      49.948 -41.575  79.021  1.00 61.390          H  
ATOM   5175 2HZ  LYS A 327      50.224 -43.188  78.867  1.00 61.390          H  
ATOM   5176 3HZ  LYS A 327      49.799 -42.294  77.522  1.00 61.390          H  
ATOM   5177  N   ALA A 328      43.926 -42.658  81.273  1.00 36.040          N  
ATOM   5178  CA  ALA A 328      44.050 -42.394  82.699  1.00 35.490          C  
ATOM   5179  C   ALA A 328      42.939 -43.044  83.494  1.00 34.610          C  
ATOM   5180  O   ALA A 328      43.204 -43.626  84.544  1.00 33.920          O  
ATOM   5181  CB  ALA A 328      44.031 -40.911  82.956  1.00 49.910          C  
ATOM   5182  H   ALA A 328      43.852 -41.875  80.614  1.00 43.250          H  
ATOM   5183  HA  ALA A 328      44.999 -42.809  83.037  1.00 42.590          H  
ATOM   5184 1HB  ALA A 328      44.149 -40.722  84.022  1.00 59.890          H  
ATOM   5185 2HB  ALA A 328      44.846 -40.464  82.403  1.00 59.890          H  
ATOM   5186 3HB  ALA A 328      43.080 -40.505  82.612  1.00 59.890          H  
ATOM   5187  N   LEU A 329      41.708 -43.011  82.977  1.00 34.650          N  
ATOM   5188  CA  LEU A 329      40.599 -43.639  83.671  1.00 33.890          C  
ATOM   5189  C   LEU A 329      40.843 -45.109  83.849  1.00 33.280          C  
ATOM   5190  O   LEU A 329      40.662 -45.634  84.949  1.00 32.510          O  
ATOM   5191  CB  LEU A 329      39.288 -43.438  82.884  1.00 47.750          C  
ATOM   5192  CG  LEU A 329      37.988 -44.200  83.389  1.00 47.750          C  
ATOM   5193  CD1 LEU A 329      37.633 -43.795  84.785  1.00 47.750          C  
ATOM   5194  CD2 LEU A 329      36.840 -43.873  82.444  1.00 47.750          C  
ATOM   5195  H   LEU A 329      41.538 -42.480  82.116  1.00 41.580          H  
ATOM   5196  HA  LEU A 329      40.509 -43.187  84.651  1.00 40.670          H  
ATOM   5197 1HB  LEU A 329      39.068 -42.370  82.874  1.00 57.300          H  
ATOM   5198 2HB  LEU A 329      39.465 -43.748  81.856  1.00 57.300          H  
ATOM   5199  HG  LEU A 329      38.162 -45.279  83.384  1.00 57.300          H  
ATOM   5200 1HD1 LEU A 329      36.734 -44.316  85.111  1.00 57.300          H  
ATOM   5201 2HD1 LEU A 329      38.438 -44.051  85.437  1.00 57.300          H  
ATOM   5202 3HD1 LEU A 329      37.463 -42.738  84.812  1.00 57.300          H  
ATOM   5203 1HD2 LEU A 329      35.938 -44.398  82.768  1.00 57.300          H  
ATOM   5204 2HD2 LEU A 329      36.654 -42.794  82.452  1.00 57.300          H  
ATOM   5205 3HD2 LEU A 329      37.104 -44.191  81.434  1.00 57.300          H  
ATOM   5206  N   LEU A 330      41.228 -45.785  82.778  1.00 33.670          N  
ATOM   5207  CA  LEU A 330      41.418 -47.216  82.848  1.00 33.210          C  
ATOM   5208  C   LEU A 330      42.563 -47.575  83.790  1.00 32.740          C  
ATOM   5209  O   LEU A 330      42.441 -48.494  84.608  1.00 32.000          O  
ATOM   5210  CB  LEU A 330      41.744 -47.718  81.456  1.00 46.680          C  
ATOM   5211  CG  LEU A 330      40.635 -47.549  80.410  1.00 46.680          C  
ATOM   5212  CD1 LEU A 330      41.226 -47.895  79.111  1.00 46.680          C  
ATOM   5213  CD2 LEU A 330      39.412 -48.400  80.712  1.00 46.680          C  
ATOM   5214  H   LEU A 330      41.344 -45.286  81.887  1.00 40.400          H  
ATOM   5215  HA  LEU A 330      40.510 -47.673  83.212  1.00 39.850          H  
ATOM   5216 1HB  LEU A 330      42.619 -47.171  81.095  1.00 56.010          H  
ATOM   5217 2HB  LEU A 330      42.000 -48.776  81.517  1.00 56.010          H  
ATOM   5218  HG  LEU A 330      40.328 -46.520  80.375  1.00 56.010          H  
ATOM   5219 1HD1 LEU A 330      40.512 -47.747  78.344  1.00 56.010          H  
ATOM   5220 2HD1 LEU A 330      42.090 -47.256  78.913  1.00 56.010          H  
ATOM   5221 3HD1 LEU A 330      41.530 -48.919  79.144  1.00 56.010          H  
ATOM   5222 1HD2 LEU A 330      38.671 -48.241  79.935  1.00 56.010          H  
ATOM   5223 2HD2 LEU A 330      39.692 -49.432  80.739  1.00 56.010          H  
ATOM   5224 3HD2 LEU A 330      38.981 -48.119  81.667  1.00 56.010          H  
ATOM   5225  N   GLN A 331      43.665 -46.819  83.727  1.00 33.190          N  
ATOM   5226  CA  GLN A 331      44.802 -47.118  84.582  1.00 32.840          C  
ATOM   5227  C   GLN A 331      44.456 -46.906  86.046  1.00 32.100          C  
ATOM   5228  O   GLN A 331      44.854 -47.699  86.907  1.00 31.500          O  
ATOM   5229  CB  GLN A 331      45.996 -46.231  84.204  1.00 46.120          C  
ATOM   5230  CG  GLN A 331      46.630 -46.561  82.862  1.00 46.120          C  
ATOM   5231  CD  GLN A 331      47.712 -45.570  82.452  1.00 46.120          C  
ATOM   5232  OE1 GLN A 331      47.656 -44.366  82.751  1.00 46.120          O  
ATOM   5233  NE2 GLN A 331      48.713 -46.088  81.748  1.00 46.120          N  
ATOM   5234  H   GLN A 331      43.726 -46.059  83.041  1.00 39.830          H  
ATOM   5235  HA  GLN A 331      45.073 -48.165  84.443  1.00 39.410          H  
ATOM   5236 1HB  GLN A 331      45.662 -45.191  84.164  1.00 55.340          H  
ATOM   5237 2HB  GLN A 331      46.763 -46.300  84.972  1.00 55.340          H  
ATOM   5238 1HG  GLN A 331      47.080 -47.550  82.928  1.00 55.340          H  
ATOM   5239 2HG  GLN A 331      45.858 -46.560  82.095  1.00 55.340          H  
ATOM   5240 1HE2 GLN A 331      49.465 -45.514  81.425  1.00 55.340          H  
ATOM   5241 2HE2 GLN A 331      48.711 -47.065  81.529  1.00 55.340          H  
ATOM   5242  N   MET A 332      43.739 -45.817  86.333  1.00 32.190          N  
ATOM   5243  CA  MET A 332      43.345 -45.492  87.683  1.00 31.560          C  
ATOM   5244  C   MET A 332      42.299 -46.433  88.271  1.00 30.820          C  
ATOM   5245  O   MET A 332      42.385 -46.729  89.461  1.00 30.220          O  
ATOM   5246  CB  MET A 332      42.965 -44.035  87.767  1.00 44.440          C  
ATOM   5247  CG  MET A 332      44.141 -43.079  87.626  1.00 44.440          C  
ATOM   5248  SD  MET A 332      43.636 -41.361  87.523  1.00 44.440          S  
ATOM   5249  CE  MET A 332      42.967 -41.004  89.139  1.00 44.440          C  
ATOM   5250  H   MET A 332      43.469 -45.176  85.581  1.00 38.630          H  
ATOM   5251  HA  MET A 332      44.230 -45.600  88.306  1.00 37.870          H  
ATOM   5252 1HB  MET A 332      42.293 -43.805  86.951  1.00 53.320          H  
ATOM   5253 2HB  MET A 332      42.463 -43.852  88.698  1.00 53.320          H  
ATOM   5254 1HG  MET A 332      44.815 -43.197  88.472  1.00 53.320          H  
ATOM   5255 2HG  MET A 332      44.689 -43.331  86.716  1.00 53.320          H  
ATOM   5256 1HE  MET A 332      42.612 -39.981  89.158  1.00 53.320          H  
ATOM   5257 2HE  MET A 332      42.138 -41.651  89.363  1.00 53.320          H  
ATOM   5258 3HE  MET A 332      43.737 -41.145  89.893  1.00 53.320          H  
ATOM   5259  N   VAL A 333      41.316 -46.917  87.487  1.00 30.900          N  
ATOM   5260  CA  VAL A 333      40.363 -47.854  88.093  1.00 30.280          C  
ATOM   5261  C   VAL A 333      41.057 -49.178  88.369  1.00 29.900          C  
ATOM   5262  O   VAL A 333      40.786 -49.810  89.393  1.00 29.240          O  
ATOM   5263  CB  VAL A 333      39.070 -48.084  87.253  1.00 42.640          C  
ATOM   5264  CG1 VAL A 333      38.330 -46.808  87.120  1.00 42.640          C  
ATOM   5265  CG2 VAL A 333      39.374 -48.630  85.875  1.00 42.640          C  
ATOM   5266  H   VAL A 333      41.220 -46.599  86.516  1.00 37.080          H  
ATOM   5267  HA  VAL A 333      40.043 -47.446  89.046  1.00 36.340          H  
ATOM   5268  HB  VAL A 333      38.421 -48.786  87.777  1.00 51.170          H  
ATOM   5269 1HG1 VAL A 333      37.454 -46.988  86.556  1.00 51.170          H  
ATOM   5270 2HG1 VAL A 333      38.065 -46.450  88.099  1.00 51.170          H  
ATOM   5271 3HG1 VAL A 333      38.936 -46.082  86.613  1.00 51.170          H  
ATOM   5272 1HG2 VAL A 333      38.444 -48.763  85.328  1.00 51.170          H  
ATOM   5273 2HG2 VAL A 333      39.990 -47.936  85.363  1.00 51.170          H  
ATOM   5274 3HG2 VAL A 333      39.879 -49.584  85.933  1.00 51.170          H  
ATOM   5275  N   GLN A 334      41.987 -49.589  87.499  1.00 30.360          N  
ATOM   5276  CA  GLN A 334      42.691 -50.824  87.759  1.00 30.110          C  
ATOM   5277  C   GLN A 334      43.550 -50.684  89.013  1.00 29.650          C  
ATOM   5278  O   GLN A 334      43.520 -51.559  89.883  1.00 29.110          O  
ATOM   5279  CB  GLN A 334      43.553 -51.193  86.555  1.00 42.250          C  
ATOM   5280  CG  GLN A 334      42.767 -51.618  85.313  1.00 42.250          C  
ATOM   5281  CD  GLN A 334      43.674 -51.787  84.110  1.00 42.250          C  
ATOM   5282  OE1 GLN A 334      44.861 -51.442  84.175  1.00 42.250          O  
ATOM   5283  NE2 GLN A 334      43.143 -52.306  83.013  1.00 42.250          N  
ATOM   5284  H   GLN A 334      42.186 -49.062  86.639  1.00 36.430          H  
ATOM   5285  HA  GLN A 334      41.960 -51.613  87.929  1.00 36.130          H  
ATOM   5286 1HB  GLN A 334      44.160 -50.327  86.278  1.00 50.700          H  
ATOM   5287 2HB  GLN A 334      44.233 -51.997  86.826  1.00 50.700          H  
ATOM   5288 1HG  GLN A 334      42.291 -52.576  85.515  1.00 50.700          H  
ATOM   5289 2HG  GLN A 334      42.011 -50.875  85.081  1.00 50.700          H  
ATOM   5290 1HE2 GLN A 334      43.711 -52.435  82.203  1.00 50.700          H  
ATOM   5291 2HE2 GLN A 334      42.160 -52.574  82.982  1.00 50.700          H  
ATOM   5292  N   GLN A 335      44.261 -49.551  89.156  1.00 29.910          N  
ATOM   5293  CA  GLN A 335      45.080 -49.356  90.343  1.00 29.550          C  
ATOM   5294  C   GLN A 335      44.225 -49.218  91.585  1.00 28.810          C  
ATOM   5295  O   GLN A 335      44.614 -49.695  92.647  1.00 28.290          O  
ATOM   5296  CB  GLN A 335      45.992 -48.140  90.208  1.00 41.510          C  
ATOM   5297  CG  GLN A 335      46.974 -47.949  91.398  1.00 41.510          C  
ATOM   5298  CD  GLN A 335      47.937 -49.114  91.553  1.00 41.510          C  
ATOM   5299  OE1 GLN A 335      48.490 -49.591  90.553  1.00 41.510          O  
ATOM   5300  NE2 GLN A 335      48.161 -49.564  92.784  1.00 41.510          N  
ATOM   5301  H   GLN A 335      44.284 -48.851  88.407  1.00 35.890          H  
ATOM   5302  HA  GLN A 335      45.709 -50.235  90.463  1.00 35.460          H  
ATOM   5303 1HB  GLN A 335      46.569 -48.221  89.286  1.00 49.820          H  
ATOM   5304 2HB  GLN A 335      45.376 -47.242  90.126  1.00 49.820          H  
ATOM   5305 1HG  GLN A 335      47.559 -47.049  91.227  1.00 49.820          H  
ATOM   5306 2HG  GLN A 335      46.413 -47.848  92.334  1.00 49.820          H  
ATOM   5307 1HE2 GLN A 335      48.790 -50.317  92.936  1.00 49.820          H  
ATOM   5308 2HE2 GLN A 335      47.693 -49.133  93.603  1.00 49.820          H  
ATOM   5309  N   PHE A 336      43.071 -48.557  91.467  1.00 28.790          N  
ATOM   5310  CA  PHE A 336      42.170 -48.365  92.587  1.00 28.200          C  
ATOM   5311  C   PHE A 336      41.780 -49.720  93.141  1.00 27.650          C  
ATOM   5312  O   PHE A 336      41.831 -49.944  94.356  1.00 27.090          O  
ATOM   5313  CB  PHE A 336      40.913 -47.624  92.151  1.00 39.720          C  
ATOM   5314  CG  PHE A 336      39.959 -47.347  93.246  1.00 39.720          C  
ATOM   5315  CD1 PHE A 336      40.088 -46.196  94.005  1.00 39.720          C  
ATOM   5316  CD2 PHE A 336      38.948 -48.229  93.546  1.00 39.720          C  
ATOM   5317  CE1 PHE A 336      39.214 -45.929  95.026  1.00 39.720          C  
ATOM   5318  CE2 PHE A 336      38.075 -47.970  94.574  1.00 39.720          C  
ATOM   5319  CZ  PHE A 336      38.205 -46.817  95.312  1.00 39.720          C  
ATOM   5320  H   PHE A 336      42.816 -48.135  90.574  1.00 34.550          H  
ATOM   5321  HA  PHE A 336      42.684 -47.796  93.363  1.00 33.840          H  
ATOM   5322 1HB  PHE A 336      41.196 -46.687  91.692  1.00 47.660          H  
ATOM   5323 2HB  PHE A 336      40.396 -48.207  91.395  1.00 47.660          H  
ATOM   5324  HD1 PHE A 336      40.892 -45.492  93.778  1.00 47.660          H  
ATOM   5325  HD2 PHE A 336      38.848 -49.143  92.961  1.00 47.660          H  
ATOM   5326  HE1 PHE A 336      39.321 -45.014  95.611  1.00 47.660          H  
ATOM   5327  HE2 PHE A 336      37.279 -48.675  94.807  1.00 47.660          H  
ATOM   5328  HZ  PHE A 336      37.511 -46.610  96.126  1.00 47.660          H  
ATOM   5329  N   ALA A 337      41.359 -50.627  92.246  1.00 27.900          N  
ATOM   5330  CA  ALA A 337      40.959 -51.959  92.653  1.00 27.510          C  
ATOM   5331  C   ALA A 337      42.107 -52.688  93.347  1.00 27.210          C  
ATOM   5332  O   ALA A 337      41.893 -53.347  94.370  1.00 26.700          O  
ATOM   5333  CB  ALA A 337      40.499 -52.742  91.441  1.00 38.670          C  
ATOM   5334  H   ALA A 337      41.299 -50.366  91.254  1.00 33.480          H  
ATOM   5335  HA  ALA A 337      40.136 -51.866  93.359  1.00 33.010          H  
ATOM   5336 1HB  ALA A 337      40.177 -53.735  91.744  1.00 46.400          H  
ATOM   5337 2HB  ALA A 337      39.670 -52.214  90.963  1.00 46.400          H  
ATOM   5338 3HB  ALA A 337      41.326 -52.825  90.734  1.00 46.400          H  
ATOM   5339  N   VAL A 338      43.333 -52.520  92.838  1.00 27.580          N  
ATOM   5340  CA  VAL A 338      44.489 -53.144  93.464  1.00 27.400          C  
ATOM   5341  C   VAL A 338      44.727 -52.576  94.857  1.00 26.890          C  
ATOM   5342  O   VAL A 338      44.964 -53.342  95.797  1.00 26.480          O  
ATOM   5343  CB  VAL A 338      45.756 -52.966  92.603  1.00 38.430          C  
ATOM   5344  CG1 VAL A 338      46.997 -53.442  93.360  1.00 38.430          C  
ATOM   5345  CG2 VAL A 338      45.600 -53.761  91.325  1.00 38.430          C  
ATOM   5346  H   VAL A 338      43.437 -51.998  91.959  1.00 33.100          H  
ATOM   5347  HA  VAL A 338      44.288 -54.211  93.557  1.00 32.880          H  
ATOM   5348  HB  VAL A 338      45.886 -51.912  92.370  1.00 46.120          H  
ATOM   5349 1HG1 VAL A 338      47.871 -53.305  92.729  1.00 46.120          H  
ATOM   5350 2HG1 VAL A 338      47.128 -52.869  94.276  1.00 46.120          H  
ATOM   5351 3HG1 VAL A 338      46.882 -54.498  93.605  1.00 46.120          H  
ATOM   5352 1HG2 VAL A 338      46.485 -53.629  90.704  1.00 46.120          H  
ATOM   5353 2HG2 VAL A 338      45.477 -54.815  91.569  1.00 46.120          H  
ATOM   5354 3HG2 VAL A 338      44.731 -53.421  90.785  1.00 46.120          H  
ATOM   5355  N   ASP A 339      44.684 -51.242  94.996  1.00 26.980          N  
ATOM   5356  CA  ASP A 339      44.908 -50.620  96.292  1.00 26.620          C  
ATOM   5357  C   ASP A 339      43.873 -51.110  97.281  1.00 26.020          C  
ATOM   5358  O   ASP A 339      44.211 -51.417  98.423  1.00 25.610          O  
ATOM   5359  CB  ASP A 339      44.810 -49.089  96.214  1.00 37.410          C  
ATOM   5360  CG  ASP A 339      45.985 -48.378  95.504  1.00 37.410          C  
ATOM   5361  OD1 ASP A 339      47.020 -48.972  95.304  1.00 37.410          O  
ATOM   5362  OD2 ASP A 339      45.819 -47.223  95.180  1.00 37.410          O  
ATOM   5363  H   ASP A 339      44.518 -50.657  94.176  1.00 32.380          H  
ATOM   5364  HA  ASP A 339      45.897 -50.900  96.650  1.00 31.940          H  
ATOM   5365 1HB  ASP A 339      43.892 -48.829  95.680  1.00 44.890          H  
ATOM   5366 2HB  ASP A 339      44.719 -48.687  97.219  1.00 44.890          H  
ATOM   5367  N   PHE A 340      42.618 -51.236  96.842  1.00 26.030          N  
ATOM   5368  CA  PHE A 340      41.571 -51.731  97.715  1.00 25.570          C  
ATOM   5369  C   PHE A 340      41.900 -53.108  98.243  1.00 25.290          C  
ATOM   5370  O   PHE A 340      41.858 -53.332  99.459  1.00 24.860          O  
ATOM   5371  CB  PHE A 340      40.227 -51.794  97.001  1.00 35.980          C  
ATOM   5372  CG  PHE A 340      39.175 -52.468  97.827  1.00 35.980          C  
ATOM   5373  CD1 PHE A 340      38.522 -51.802  98.844  1.00 35.980          C  
ATOM   5374  CD2 PHE A 340      38.850 -53.797  97.589  1.00 35.980          C  
ATOM   5375  CE1 PHE A 340      37.568 -52.447  99.599  1.00 35.980          C  
ATOM   5376  CE2 PHE A 340      37.909 -54.436  98.332  1.00 35.980          C  
ATOM   5377  CZ  PHE A 340      37.261 -53.766  99.342  1.00 35.980          C  
ATOM   5378  H   PHE A 340      42.383 -50.940  95.888  1.00 31.240          H  
ATOM   5379  HA  PHE A 340      41.482 -51.053  98.561  1.00 30.680          H  
ATOM   5380 1HB  PHE A 340      39.894 -50.788  96.751  1.00 43.180          H  
ATOM   5381 2HB  PHE A 340      40.334 -52.342  96.071  1.00 43.180          H  
ATOM   5382  HD1 PHE A 340      38.768 -50.761  99.050  1.00 43.180          H  
ATOM   5383  HD2 PHE A 340      39.358 -54.349  96.791  1.00 43.180          H  
ATOM   5384  HE1 PHE A 340      37.058 -51.916 100.402  1.00 43.180          H  
ATOM   5385  HE2 PHE A 340      37.681 -55.486  98.121  1.00 43.180          H  
ATOM   5386  HZ  PHE A 340      36.511 -54.278  99.939  1.00 43.180          H  
ATOM   5387  N   GLU A 341      42.237 -54.031  97.334  1.00 25.620          N  
ATOM   5388  CA  GLU A 341      42.497 -55.392  97.756  1.00 25.480          C  
ATOM   5389  C   GLU A 341      43.702 -55.468  98.686  1.00 25.270          C  
ATOM   5390  O   GLU A 341      43.690 -56.220  99.654  1.00 24.970          O  
ATOM   5391  CB  GLU A 341      42.704 -56.301  96.546  1.00 35.730          C  
ATOM   5392  CG  GLU A 341      41.436 -56.558  95.713  1.00 35.730          C  
ATOM   5393  CD  GLU A 341      40.358 -57.278  96.481  1.00 35.730          C  
ATOM   5394  OE1 GLU A 341      40.687 -58.152  97.239  1.00 35.730          O  
ATOM   5395  OE2 GLU A 341      39.205 -56.970  96.290  1.00 35.730          O  
ATOM   5396  H   GLU A 341      42.266 -53.781  96.339  1.00 30.740          H  
ATOM   5397  HA  GLU A 341      41.621 -55.750  98.289  1.00 30.580          H  
ATOM   5398 1HB  GLU A 341      43.447 -55.846  95.884  1.00 42.870          H  
ATOM   5399 2HB  GLU A 341      43.100 -57.261  96.875  1.00 42.870          H  
ATOM   5400 1HG  GLU A 341      41.043 -55.603  95.371  1.00 42.870          H  
ATOM   5401 2HG  GLU A 341      41.705 -57.141  94.835  1.00 42.870          H  
ATOM   5402  N   LYS A 342      44.735 -54.665  98.439  1.00 25.460          N  
ATOM   5403  CA  LYS A 342      45.885 -54.689  99.330  1.00 25.360          C  
ATOM   5404  C   LYS A 342      45.568 -54.084 100.709  1.00 24.910          C  
ATOM   5405  O   LYS A 342      45.974 -54.629 101.746  1.00 24.760          O  
ATOM   5406  CB  LYS A 342      47.073 -53.974  98.680  1.00 35.540          C  
ATOM   5407  CG  LYS A 342      47.709 -54.737  97.509  1.00 35.540          C  
ATOM   5408  CD  LYS A 342      48.886 -53.967  96.916  1.00 35.540          C  
ATOM   5409  CE  LYS A 342      49.580 -54.763  95.811  1.00 35.540          C  
ATOM   5410  NZ  LYS A 342      50.723 -54.010  95.214  1.00 35.540          N  
ATOM   5411  H   LYS A 342      44.733 -54.075  97.599  1.00 30.550          H  
ATOM   5412  HA  LYS A 342      46.165 -55.732  99.489  1.00 30.430          H  
ATOM   5413 1HB  LYS A 342      46.737 -53.002  98.301  1.00 42.650          H  
ATOM   5414 2HB  LYS A 342      47.840 -53.789  99.415  1.00 42.650          H  
ATOM   5415 1HG  LYS A 342      48.048 -55.714  97.854  1.00 42.650          H  
ATOM   5416 2HG  LYS A 342      46.954 -54.888  96.733  1.00 42.650          H  
ATOM   5417 1HD  LYS A 342      48.521 -53.024  96.498  1.00 42.650          H  
ATOM   5418 2HD  LYS A 342      49.607 -53.743  97.700  1.00 42.650          H  
ATOM   5419 1HE  LYS A 342      49.956 -55.695  96.229  1.00 42.650          H  
ATOM   5420 2HE  LYS A 342      48.864 -54.995  95.030  1.00 42.650          H  
ATOM   5421 1HZ  LYS A 342      51.157 -54.571  94.493  1.00 42.650          H  
ATOM   5422 2HZ  LYS A 342      50.389 -53.146  94.811  1.00 42.650          H  
ATOM   5423 3HZ  LYS A 342      51.403 -53.804  95.933  1.00 42.650          H  
ATOM   5424  N   ARG A 343      44.824 -52.974 100.742  1.00 24.790          N  
ATOM   5425  CA  ARG A 343      44.490 -52.318 102.004  1.00 24.460          C  
ATOM   5426  C   ARG A 343      43.695 -53.242 102.926  1.00 24.060          C  
ATOM   5427  O   ARG A 343      43.948 -53.302 104.132  1.00 23.630          O  
ATOM   5428  CB  ARG A 343      43.666 -51.065 101.739  1.00 34.380          C  
ATOM   5429  CG  ARG A 343      44.414 -49.864 101.115  1.00 34.380          C  
ATOM   5430  CD  ARG A 343      43.430 -48.824 100.689  1.00 34.380          C  
ATOM   5431  NE  ARG A 343      44.037 -47.694  99.978  1.00 34.380          N  
ATOM   5432  CZ  ARG A 343      43.336 -46.754  99.297  1.00 34.380          C  
ATOM   5433  NH1 ARG A 343      42.013 -46.808  99.246  1.00 34.380          N  
ATOM   5434  NH2 ARG A 343      43.976 -45.774  98.677  1.00 34.380          N  
ATOM   5435  H   ARG A 343      44.521 -52.542  99.864  1.00 29.750          H  
ATOM   5436  HA  ARG A 343      45.419 -52.031 102.501  1.00 29.350          H  
ATOM   5437 1HB  ARG A 343      42.852 -51.323 101.058  1.00 41.250          H  
ATOM   5438 2HB  ARG A 343      43.216 -50.727 102.670  1.00 41.250          H  
ATOM   5439 1HG  ARG A 343      45.059 -49.420 101.877  1.00 41.250          H  
ATOM   5440 2HG  ARG A 343      45.027 -50.164 100.279  1.00 41.250          H  
ATOM   5441 1HD  ARG A 343      42.711 -49.298 100.019  1.00 41.250          H  
ATOM   5442 2HD  ARG A 343      42.912 -48.438 101.566  1.00 41.250          H  
ATOM   5443  HE  ARG A 343      45.051 -47.603  99.989  1.00 41.250          H  
ATOM   5444 1HH1 ARG A 343      41.515 -47.548  99.715  1.00 41.250          H  
ATOM   5445 2HH1 ARG A 343      41.499 -46.100  98.740  1.00 41.250          H  
ATOM   5446 1HH2 ARG A 343      45.012 -45.720  98.717  1.00 41.250          H  
ATOM   5447 2HH2 ARG A 343      43.467 -45.069  98.173  1.00 41.250          H  
ATOM   5448  N   ILE A 344      42.752 -54.005 102.368  1.00 24.270          N  
ATOM   5449  CA  ILE A 344      41.942 -54.904 103.193  1.00 24.020          C  
ATOM   5450  C   ILE A 344      42.728 -56.092 103.774  1.00 23.970          C  
ATOM   5451  O   ILE A 344      42.196 -56.831 104.604  1.00 24.320          O  
ATOM   5452  CB  ILE A 344      40.660 -55.381 102.465  1.00 33.730          C  
ATOM   5453  CG1 ILE A 344      41.015 -56.212 101.233  1.00 33.730          C  
ATOM   5454  CG2 ILE A 344      39.805 -54.151 102.097  1.00 33.730          C  
ATOM   5455  CD1 ILE A 344      39.857 -56.917 100.548  1.00 33.730          C  
ATOM   5456  H   ILE A 344      42.564 -53.907 101.363  1.00 29.120          H  
ATOM   5457  HA  ILE A 344      41.589 -54.323 104.042  1.00 28.820          H  
ATOM   5458  HB  ILE A 344      40.091 -56.022 103.133  1.00 40.470          H  
ATOM   5459 1HG1 ILE A 344      41.462 -55.557 100.529  1.00 40.470          H  
ATOM   5460 2HG1 ILE A 344      41.745 -56.969 101.511  1.00 40.470          H  
ATOM   5461 1HG2 ILE A 344      38.890 -54.460 101.620  1.00 40.470          H  
ATOM   5462 2HG2 ILE A 344      39.562 -53.603 103.003  1.00 40.470          H  
ATOM   5463 3HG2 ILE A 344      40.356 -53.500 101.424  1.00 40.470          H  
ATOM   5464 1HD1 ILE A 344      40.237 -57.466  99.681  1.00 40.470          H  
ATOM   5465 2HD1 ILE A 344      39.394 -57.613 101.241  1.00 40.470          H  
ATOM   5466 3HD1 ILE A 344      39.126 -56.204 100.212  1.00 40.470          H  
ATOM   5467  N   GLU A 345      43.969 -56.314 103.312  1.00 23.610          N  
ATOM   5468  CA  GLU A 345      44.819 -57.380 103.818  1.00 23.600          C  
ATOM   5469  C   GLU A 345      45.783 -56.845 104.882  1.00 23.440          C  
ATOM   5470  O   GLU A 345      46.591 -57.598 105.431  1.00 23.000          O  
ATOM   5471  CB  GLU A 345      45.611 -58.046 102.685  1.00 33.040          C  
ATOM   5472  CG  GLU A 345      44.768 -58.817 101.668  1.00 33.040          C  
ATOM   5473  CD  GLU A 345      45.607 -59.423 100.558  1.00 33.040          C  
ATOM   5474  OE1 GLU A 345      46.777 -59.129 100.508  1.00 33.040          O  
ATOM   5475  OE2 GLU A 345      45.081 -60.181  99.775  1.00 33.040          O  
ATOM   5476  H   GLU A 345      44.395 -55.676 102.638  1.00 28.330          H  
ATOM   5477  HA  GLU A 345      44.187 -58.135 104.281  1.00 28.320          H  
ATOM   5478 1HB  GLU A 345      46.160 -57.277 102.137  1.00 39.650          H  
ATOM   5479 2HB  GLU A 345      46.344 -58.732 103.106  1.00 39.650          H  
ATOM   5480 1HG  GLU A 345      44.232 -59.610 102.184  1.00 39.650          H  
ATOM   5481 2HG  GLU A 345      44.033 -58.143 101.240  1.00 39.650          H  
ATOM   5482  N   GLY A 346      45.701 -55.538 105.173  1.00 23.850          N  
ATOM   5483  CA  GLY A 346      46.588 -54.907 106.137  1.00 23.850          C  
ATOM   5484  C   GLY A 346      47.775 -54.132 105.542  1.00 23.300          C  
ATOM   5485  O   GLY A 346      48.678 -53.745 106.291  1.00 22.910          O  
ATOM   5486  H   GLY A 346      45.002 -54.948 104.718  1.00 28.620          H  
ATOM   5487 1HA  GLY A 346      45.997 -54.223 106.744  1.00 28.620          H  
ATOM   5488 2HA  GLY A 346      46.967 -55.667 106.818  1.00 28.620          H  
ATOM   5489  N   SER A 347      47.811 -53.910 104.219  1.00 23.340          N  
ATOM   5490  CA  SER A 347      48.907 -53.153 103.621  1.00 22.890          C  
ATOM   5491  C   SER A 347      48.666 -51.657 103.776  1.00 23.080          C  
ATOM   5492  O   SER A 347      47.563 -51.217 104.108  1.00 23.190          O  
ATOM   5493  CB  SER A 347      49.069 -53.484 102.153  1.00 32.230          C  
ATOM   5494  OG  SER A 347      49.452 -54.823 101.960  1.00 32.230          O  
ATOM   5495  H   SER A 347      47.079 -54.222 103.577  1.00 28.010          H  
ATOM   5496  HA  SER A 347      49.831 -53.410 104.138  1.00 27.470          H  
ATOM   5497 1HB  SER A 347      48.137 -53.289 101.655  1.00 38.670          H  
ATOM   5498 2HB  SER A 347      49.810 -52.823 101.709  1.00 38.670          H  
ATOM   5499  HG  SER A 347      49.464 -54.962 101.011  1.00 38.670          H  
ATOM   5500  N   GLY A 348      49.706 -50.861 103.551  1.00 23.190          N  
ATOM   5501  CA  GLY A 348      49.558 -49.415 103.628  1.00 23.450          C  
ATOM   5502  C   GLY A 348      49.066 -48.852 102.303  1.00 23.350          C  
ATOM   5503  O   GLY A 348      48.693 -49.594 101.395  1.00 23.680          O  
ATOM   5504  H   GLY A 348      50.599 -51.259 103.302  1.00 27.830          H  
ATOM   5505 1HA  GLY A 348      48.855 -49.160 104.422  1.00 28.140          H  
ATOM   5506 2HA  GLY A 348      50.515 -48.962 103.886  1.00 28.140          H  
ATOM   5507  N   ASP A 349      49.059 -47.530 102.186  1.00 22.950          N  
ATOM   5508  CA  ASP A 349      48.573 -46.906 100.965  1.00 22.860          C  
ATOM   5509  C   ASP A 349      49.691 -46.815  99.923  1.00 23.160          C  
ATOM   5510  O   ASP A 349      50.844 -47.144 100.200  1.00 23.330          O  
ATOM   5511  CB  ASP A 349      48.024 -45.504 101.304  1.00 32.040          C  
ATOM   5512  CG  ASP A 349      47.015 -44.955 100.297  1.00 32.040          C  
ATOM   5513  OD1 ASP A 349      46.834 -45.592  99.274  1.00 32.040          O  
ATOM   5514  OD2 ASP A 349      46.437 -43.931 100.544  1.00 32.040          O  
ATOM   5515  H   ASP A 349      49.386 -46.956 102.948  1.00 27.540          H  
ATOM   5516  HA  ASP A 349      47.768 -47.516 100.555  1.00 27.430          H  
ATOM   5517 1HB  ASP A 349      47.541 -45.538 102.279  1.00 38.450          H  
ATOM   5518 2HB  ASP A 349      48.856 -44.801 101.384  1.00 38.450          H  
ATOM   5519  N   GLN A 350      49.366 -46.271  98.750  1.00 23.320          N  
ATOM   5520  CA  GLN A 350      50.347 -46.080  97.671  1.00 23.530          C  
ATOM   5521  C   GLN A 350      51.251 -44.874  97.907  1.00 24.090          C  
ATOM   5522  O   GLN A 350      52.207 -44.654  97.171  1.00 24.250          O  
ATOM   5523  CB  GLN A 350      49.676 -45.901  96.300  1.00 32.860          C  
ATOM   5524  CG  GLN A 350      48.862 -44.610  96.140  1.00 32.860          C  
ATOM   5525  CD  GLN A 350      48.404 -44.354  94.703  1.00 32.860          C  
ATOM   5526  OE1 GLN A 350      48.931 -43.421  94.066  1.00 32.860          O  
ATOM   5527  NE2 GLN A 350      47.472 -45.139  94.162  1.00 32.860          N  
ATOM   5528  H   GLN A 350      48.380 -46.043  98.606  1.00 27.980          H  
ATOM   5529  HA  GLN A 350      50.978 -46.967  97.630  1.00 28.240          H  
ATOM   5530 1HB  GLN A 350      50.434 -45.912  95.521  1.00 39.430          H  
ATOM   5531 2HB  GLN A 350      49.000 -46.743  96.111  1.00 39.430          H  
ATOM   5532 1HG  GLN A 350      47.974 -44.679  96.773  1.00 39.430          H  
ATOM   5533 2HG  GLN A 350      49.464 -43.761  96.437  1.00 39.430          H  
ATOM   5534 1HE2 GLN A 350      47.166 -44.967  93.229  1.00 39.430          H  
ATOM   5535 2HE2 GLN A 350      47.042 -45.934  94.673  1.00 39.430          H  
ATOM   5536  N   ILE A 351      50.879 -44.070  98.882  1.00 24.480          N  
ATOM   5537  CA  ILE A 351      51.522 -42.825  99.249  1.00 25.140          C  
ATOM   5538  C   ILE A 351      52.790 -42.982 100.083  1.00 25.660          C  
ATOM   5539  O   ILE A 351      52.804 -43.650 101.115  1.00 25.570          O  
ATOM   5540  CB  ILE A 351      50.499 -41.922  99.954  1.00 34.930          C  
ATOM   5541  CG1 ILE A 351      49.395 -41.548  98.924  1.00 34.930          C  
ATOM   5542  CG2 ILE A 351      51.164 -40.735 100.582  1.00 34.930          C  
ATOM   5543  CD1 ILE A 351      48.191 -40.850  99.494  1.00 34.930          C  
ATOM   5544  H   ILE A 351      50.087 -44.381  99.423  1.00 29.380          H  
ATOM   5545  HA  ILE A 351      51.809 -42.326  98.324  1.00 30.170          H  
ATOM   5546  HB  ILE A 351      50.007 -42.495 100.739  1.00 41.920          H  
ATOM   5547 1HG1 ILE A 351      49.822 -40.916  98.168  1.00 41.920          H  
ATOM   5548 2HG1 ILE A 351      49.041 -42.460  98.451  1.00 41.920          H  
ATOM   5549 1HG2 ILE A 351      50.434 -40.123 101.092  1.00 41.920          H  
ATOM   5550 2HG2 ILE A 351      51.888 -41.066 101.318  1.00 41.920          H  
ATOM   5551 3HG2 ILE A 351      51.659 -40.150  99.837  1.00 41.920          H  
ATOM   5552 1HD1 ILE A 351      47.482 -40.652  98.691  1.00 41.920          H  
ATOM   5553 2HD1 ILE A 351      47.716 -41.496 100.242  1.00 41.920          H  
ATOM   5554 3HD1 ILE A 351      48.471 -39.905  99.955  1.00 41.920          H  
ATOM   5555  N   ASP A 352      53.840 -42.279  99.653  1.00 26.270          N  
ATOM   5556  CA  ASP A 352      55.150 -42.308 100.290  1.00 26.860          C  
ATOM   5557  C   ASP A 352      55.302 -41.361 101.488  1.00 27.350          C  
ATOM   5558  O   ASP A 352      56.100 -41.632 102.387  1.00 27.420          O  
ATOM   5559  CB  ASP A 352      56.205 -41.911  99.256  1.00 37.370          C  
ATOM   5560  CG  ASP A 352      56.323 -42.894  98.091  1.00 37.370          C  
ATOM   5561  OD1 ASP A 352      56.774 -44.000  98.292  1.00 37.370          O  
ATOM   5562  OD2 ASP A 352      55.929 -42.519  96.993  1.00 37.370          O  
ATOM   5563  H   ASP A 352      53.738 -41.757  98.796  1.00 31.520          H  
ATOM   5564  HA  ASP A 352      55.337 -43.327 100.631  1.00 32.230          H  
ATOM   5565 1HB  ASP A 352      55.973 -40.923  98.863  1.00 44.840          H  
ATOM   5566 2HB  ASP A 352      57.176 -41.842  99.750  1.00 44.840          H  
ATOM   5567  N   THR A 353      54.582 -40.231 101.494  1.00 27.790          N  
ATOM   5568  CA  THR A 353      54.752 -39.247 102.566  1.00 28.400          C  
ATOM   5569  C   THR A 353      53.457 -38.896 103.309  1.00 29.130          C  
ATOM   5570  O   THR A 353      52.347 -39.146 102.846  1.00 29.330          O  
ATOM   5571  CB  THR A 353      55.387 -37.944 102.024  1.00 39.520          C  
ATOM   5572  OG1 THR A 353      54.501 -37.308 101.087  1.00 39.520          O  
ATOM   5573  CG2 THR A 353      56.697 -38.261 101.312  1.00 39.520          C  
ATOM   5574  H   THR A 353      53.931 -40.043 100.751  1.00 33.350          H  
ATOM   5575  HA  THR A 353      55.438 -39.666 103.302  1.00 34.080          H  
ATOM   5576  HB  THR A 353      55.582 -37.263 102.851  1.00 47.420          H  
ATOM   5577  HG1 THR A 353      53.727 -36.957 101.566  1.00 47.420          H  
ATOM   5578 1HG2 THR A 353      57.141 -37.339 100.941  1.00 47.420          H  
ATOM   5579 2HG2 THR A 353      57.382 -38.740 102.011  1.00 47.420          H  
ATOM   5580 3HG2 THR A 353      56.514 -38.927 100.476  1.00 47.420          H  
ATOM   5581  N   TYR A 354      53.630 -38.290 104.480  1.00 29.580          N  
ATOM   5582  CA  TYR A 354      52.553 -37.842 105.365  1.00 30.340          C  
ATOM   5583  C   TYR A 354      51.661 -36.749 104.762  1.00 30.280          C  
ATOM   5584  O   TYR A 354      52.167 -35.781 104.195  1.00 30.600          O  
ATOM   5585  CB  TYR A 354      53.198 -37.370 106.672  1.00 42.170          C  
ATOM   5586  CG  TYR A 354      52.264 -36.908 107.747  1.00 42.170          C  
ATOM   5587  CD1 TYR A 354      51.544 -37.838 108.476  1.00 42.170          C  
ATOM   5588  CD2 TYR A 354      52.151 -35.559 108.033  1.00 42.170          C  
ATOM   5589  CE1 TYR A 354      50.705 -37.421 109.482  1.00 42.170          C  
ATOM   5590  CE2 TYR A 354      51.314 -35.143 109.042  1.00 42.170          C  
ATOM   5591  CZ  TYR A 354      50.591 -36.071 109.766  1.00 42.170          C  
ATOM   5592  OH  TYR A 354      49.742 -35.658 110.764  1.00 42.170          O  
ATOM   5593  H   TYR A 354      54.580 -38.130 104.781  1.00 35.500          H  
ATOM   5594  HA  TYR A 354      51.916 -38.700 105.579  1.00 36.410          H  
ATOM   5595 1HB  TYR A 354      53.801 -38.180 107.082  1.00 50.610          H  
ATOM   5596 2HB  TYR A 354      53.878 -36.549 106.451  1.00 50.610          H  
ATOM   5597  HD1 TYR A 354      51.639 -38.900 108.254  1.00 50.610          H  
ATOM   5598  HD2 TYR A 354      52.720 -34.828 107.459  1.00 50.610          H  
ATOM   5599  HE1 TYR A 354      50.133 -38.151 110.053  1.00 50.610          H  
ATOM   5600  HE2 TYR A 354      51.215 -34.080 109.267  1.00 50.610          H  
ATOM   5601  HH  TYR A 354      49.661 -34.696 110.737  1.00 50.610          H  
ATOM   5602  N   GLU A 355      50.332 -36.919 104.889  1.00 29.920          N  
ATOM   5603  CA  GLU A 355      49.324 -35.945 104.419  1.00 29.880          C  
ATOM   5604  C   GLU A 355      49.504 -35.463 102.984  1.00 29.420          C  
ATOM   5605  O   GLU A 355      49.448 -34.264 102.703  1.00 29.610          O  
ATOM   5606  CB  GLU A 355      49.213 -34.744 105.366  1.00 41.850          C  
ATOM   5607  CG  GLU A 355      48.672 -35.094 106.742  1.00 41.850          C  
ATOM   5608  CD  GLU A 355      48.486 -33.886 107.666  1.00 41.850          C  
ATOM   5609  OE1 GLU A 355      48.893 -32.806 107.308  1.00 41.850          O  
ATOM   5610  OE2 GLU A 355      47.941 -34.061 108.732  1.00 41.850          O  
ATOM   5611  H   GLU A 355      50.010 -37.758 105.351  1.00 35.900          H  
ATOM   5612  HA  GLU A 355      48.358 -36.447 104.453  1.00 35.860          H  
ATOM   5613 1HB  GLU A 355      50.197 -34.290 105.498  1.00 50.220          H  
ATOM   5614 2HB  GLU A 355      48.559 -33.990 104.932  1.00 50.220          H  
ATOM   5615 1HG  GLU A 355      47.700 -35.562 106.605  1.00 50.220          H  
ATOM   5616 2HG  GLU A 355      49.313 -35.824 107.192  1.00 50.220          H  
ATOM   5617  N   LEU A 356      49.694 -36.397 102.072  1.00 28.870          N  
ATOM   5618  CA  LEU A 356      49.861 -36.043 100.678  1.00 28.410          C  
ATOM   5619  C   LEU A 356      48.484 -35.983 100.024  1.00 29.000          C  
ATOM   5620  O   LEU A 356      47.748 -36.971 100.047  1.00 29.410          O  
ATOM   5621  CB  LEU A 356      50.712 -37.100  99.973  1.00 39.960          C  
ATOM   5622  CG  LEU A 356      51.101 -36.841  98.507  1.00 39.960          C  
ATOM   5623  CD1 LEU A 356      52.032 -35.668  98.438  1.00 39.960          C  
ATOM   5624  CD2 LEU A 356      51.764 -38.053  97.953  1.00 39.960          C  
ATOM   5625  H   LEU A 356      49.723 -37.360 102.373  1.00 34.640          H  
ATOM   5626  HA  LEU A 356      50.328 -35.064 100.623  1.00 34.090          H  
ATOM   5627 1HB  LEU A 356      51.624 -37.255 100.551  1.00 47.950          H  
ATOM   5628 2HB  LEU A 356      50.149 -38.023  99.986  1.00 47.950          H  
ATOM   5629  HG  LEU A 356      50.208 -36.613  97.915  1.00 47.950          H  
ATOM   5630 1HD1 LEU A 356      52.318 -35.510  97.403  1.00 47.950          H  
ATOM   5631 2HD1 LEU A 356      51.563 -34.776  98.821  1.00 47.950          H  
ATOM   5632 3HD1 LEU A 356      52.913 -35.882  99.030  1.00 47.950          H  
ATOM   5633 1HD2 LEU A 356      52.043 -37.873  96.924  1.00 47.950          H  
ATOM   5634 2HD2 LEU A 356      52.652 -38.280  98.537  1.00 47.950          H  
ATOM   5635 3HD2 LEU A 356      51.066 -38.870  98.013  1.00 47.950          H  
ATOM   5636  N   SER A 357      48.127 -34.828  99.468  1.00 29.150          N  
ATOM   5637  CA  SER A 357      46.822 -34.655  98.834  1.00 29.790          C  
ATOM   5638  C   SER A 357      46.755 -35.389  97.504  1.00 29.460          C  
ATOM   5639  O   SER A 357      47.789 -35.642  96.884  1.00 28.850          O  
ATOM   5640  CB  SER A 357      46.549 -33.177  98.608  1.00 41.450          C  
ATOM   5641  OG  SER A 357      47.414 -32.627  97.626  1.00 41.450          O  
ATOM   5642  H   SER A 357      48.762 -34.045  99.514  1.00 34.980          H  
ATOM   5643  HA  SER A 357      46.058 -35.064  99.498  1.00 35.750          H  
ATOM   5644 1HB  SER A 357      45.514 -33.040  98.302  1.00 49.740          H  
ATOM   5645 2HB  SER A 357      46.684 -32.644  99.547  1.00 49.740          H  
ATOM   5646  HG  SER A 357      47.235 -31.674  97.630  1.00 49.740          H  
ATOM   5647  N   GLY A 358      45.534 -35.633  96.998  1.00 29.920          N  
ATOM   5648  CA  GLY A 358      45.370 -36.290  95.695  1.00 29.730          C  
ATOM   5649  C   GLY A 358      46.047 -35.509  94.577  1.00 29.100          C  
ATOM   5650  O   GLY A 358      46.603 -36.097  93.646  1.00 28.570          O  
ATOM   5651  H   GLY A 358      44.717 -35.399  97.543  1.00 35.900          H  
ATOM   5652 1HA  GLY A 358      45.784 -37.297  95.743  1.00 35.680          H  
ATOM   5653 2HA  GLY A 358      44.307 -36.397  95.473  1.00 35.680          H  
ATOM   5654  N   GLY A 359      45.992 -34.179  94.668  1.00 29.210          N  
ATOM   5655  CA  GLY A 359      46.619 -33.315  93.687  1.00 28.740          C  
ATOM   5656  C   GLY A 359      48.119 -33.547  93.704  1.00 27.990          C  
ATOM   5657  O   GLY A 359      48.739 -33.800  92.672  1.00 27.490          O  
ATOM   5658  H   GLY A 359      45.499 -33.768  95.447  1.00 35.050          H  
ATOM   5659 1HA  GLY A 359      46.218 -33.529  92.696  1.00 34.490          H  
ATOM   5660 2HA  GLY A 359      46.399 -32.273  93.916  1.00 34.490          H  
ATOM   5661  N   ALA A 360      48.715 -33.448  94.885  1.00 27.960          N  
ATOM   5662  CA  ALA A 360      50.144 -33.648  95.005  1.00 27.350          C  
ATOM   5663  C   ALA A 360      50.564 -35.051  94.565  1.00 27.000          C  
ATOM   5664  O   ALA A 360      51.598 -35.213  93.901  1.00 26.410          O  
ATOM   5665  CB  ALA A 360      50.556 -33.397  96.428  1.00 38.530          C  
ATOM   5666  H   ALA A 360      48.161 -33.234  95.715  1.00 33.550          H  
ATOM   5667  HA  ALA A 360      50.642 -32.930  94.356  1.00 32.820          H  
ATOM   5668 1HB  ALA A 360      51.628 -33.509  96.516  1.00 46.240          H  
ATOM   5669 2HB  ALA A 360      50.271 -32.387  96.714  1.00 46.240          H  
ATOM   5670 3HB  ALA A 360      50.042 -34.113  97.065  1.00 46.240          H  
ATOM   5671  N   ARG A 361      49.753 -36.066  94.881  1.00 27.410          N  
ATOM   5672  CA  ARG A 361      50.110 -37.416  94.503  1.00 27.210          C  
ATOM   5673  C   ARG A 361      50.065 -37.597  93.002  1.00 26.900          C  
ATOM   5674  O   ARG A 361      50.989 -38.198  92.438  1.00 26.420          O  
ATOM   5675  CB  ARG A 361      49.209 -38.456  95.168  1.00 38.170          C  
ATOM   5676  CG  ARG A 361      49.520 -39.953  94.792  1.00 38.170          C  
ATOM   5677  CD  ARG A 361      50.885 -40.373  95.207  1.00 38.170          C  
ATOM   5678  NE  ARG A 361      51.204 -41.741  94.864  1.00 38.170          N  
ATOM   5679  CZ  ARG A 361      52.428 -42.293  95.061  1.00 38.170          C  
ATOM   5680  NH1 ARG A 361      53.394 -41.574  95.625  1.00 38.170          N  
ATOM   5681  NH2 ARG A 361      52.679 -43.538  94.707  1.00 38.170          N  
ATOM   5682  H   ARG A 361      48.912 -35.892  95.440  1.00 32.890          H  
ATOM   5683  HA  ARG A 361      51.130 -37.581  94.831  1.00 32.650          H  
ATOM   5684 1HB  ARG A 361      49.266 -38.353  96.249  1.00 45.810          H  
ATOM   5685 2HB  ARG A 361      48.175 -38.255  94.885  1.00 45.810          H  
ATOM   5686 1HG  ARG A 361      48.808 -40.609  95.294  1.00 45.810          H  
ATOM   5687 2HG  ARG A 361      49.433 -40.091  93.721  1.00 45.810          H  
ATOM   5688 1HD  ARG A 361      51.616 -39.744  94.711  1.00 45.810          H  
ATOM   5689 2HD  ARG A 361      50.980 -40.275  96.265  1.00 45.810          H  
ATOM   5690  HE  ARG A 361      50.456 -42.334  94.466  1.00 45.810          H  
ATOM   5691 1HH1 ARG A 361      53.218 -40.628  95.901  1.00 45.810          H  
ATOM   5692 2HH1 ARG A 361      54.329 -41.993  95.812  1.00 45.810          H  
ATOM   5693 1HH2 ARG A 361      51.976 -44.102  94.257  1.00 45.810          H  
ATOM   5694 2HH2 ARG A 361      53.598 -43.927  94.882  1.00 45.810          H  
ATOM   5695  N   ILE A 362      49.025 -37.082  92.332  1.00 27.210          N  
ATOM   5696  CA  ILE A 362      48.988 -37.291  90.902  1.00 27.050          C  
ATOM   5697  C   ILE A 362      50.108 -36.509  90.249  1.00 26.400          C  
ATOM   5698  O   ILE A 362      50.666 -36.976  89.266  1.00 26.010          O  
ATOM   5699  CB  ILE A 362      47.642 -36.926  90.238  1.00 37.930          C  
ATOM   5700  CG1 ILE A 362      47.540 -37.585  88.814  1.00 37.930          C  
ATOM   5701  CG2 ILE A 362      47.492 -35.403  90.082  1.00 37.930          C  
ATOM   5702  CD1 ILE A 362      47.457 -39.114  88.763  1.00 37.930          C  
ATOM   5703  H   ILE A 362      48.258 -36.607  92.822  1.00 32.650          H  
ATOM   5704  HA  ILE A 362      49.171 -38.336  90.729  1.00 32.460          H  
ATOM   5705  HB  ILE A 362      46.831 -37.300  90.856  1.00 45.520          H  
ATOM   5706 1HG1 ILE A 362      46.673 -37.206  88.330  1.00 45.520          H  
ATOM   5707 2HG1 ILE A 362      48.407 -37.293  88.243  1.00 45.520          H  
ATOM   5708 1HG2 ILE A 362      46.569 -35.165  89.641  1.00 45.520          H  
ATOM   5709 2HG2 ILE A 362      47.531 -34.957  91.044  1.00 45.520          H  
ATOM   5710 3HG2 ILE A 362      48.269 -34.988  89.453  1.00 45.520          H  
ATOM   5711 1HD1 ILE A 362      47.383 -39.424  87.721  1.00 45.520          H  
ATOM   5712 2HD1 ILE A 362      48.328 -39.575  89.193  1.00 45.520          H  
ATOM   5713 3HD1 ILE A 362      46.572 -39.448  89.302  1.00 45.520          H  
ATOM   5714  N   ASN A 363      50.467 -35.334  90.790  1.00 26.340          N  
ATOM   5715  CA  ASN A 363      51.544 -34.575  90.193  1.00 25.830          C  
ATOM   5716  C   ASN A 363      52.847 -35.359  90.239  1.00 25.260          C  
ATOM   5717  O   ASN A 363      53.593 -35.363  89.255  1.00 24.830          O  
ATOM   5718  CB  ASN A 363      51.690 -33.240  90.881  1.00 36.370          C  
ATOM   5719  CG  ASN A 363      50.582 -32.297  90.533  1.00 36.370          C  
ATOM   5720  OD1 ASN A 363      49.917 -32.429  89.496  1.00 36.370          O  
ATOM   5721  ND2 ASN A 363      50.364 -31.335  91.387  1.00 36.370          N  
ATOM   5722  H   ASN A 363      49.945 -34.951  91.586  1.00 31.610          H  
ATOM   5723  HA  ASN A 363      51.303 -34.403  89.148  1.00 31.000          H  
ATOM   5724 1HB  ASN A 363      51.691 -33.392  91.960  1.00 43.640          H  
ATOM   5725 2HB  ASN A 363      52.641 -32.789  90.610  1.00 43.640          H  
ATOM   5726 1HD2 ASN A 363      49.635 -30.673  91.217  1.00 43.640          H  
ATOM   5727 2HD2 ASN A 363      50.923 -31.258  92.211  1.00 43.640          H  
ATOM   5728  N   ARG A 364      53.109 -36.062  91.351  1.00 25.340          N  
ATOM   5729  CA  ARG A 364      54.310 -36.886  91.441  1.00 24.930          C  
ATOM   5730  C   ARG A 364      54.258 -38.032  90.422  1.00 24.740          C  
ATOM   5731  O   ARG A 364      55.263 -38.328  89.762  1.00 24.260          O  
ATOM   5732  CB  ARG A 364      54.493 -37.415  92.855  1.00 35.070          C  
ATOM   5733  CG  ARG A 364      54.891 -36.332  93.859  1.00 35.070          C  
ATOM   5734  CD  ARG A 364      55.015 -36.829  95.246  1.00 35.070          C  
ATOM   5735  NE  ARG A 364      55.373 -35.747  96.150  1.00 35.070          N  
ATOM   5736  CZ  ARG A 364      55.469 -35.838  97.493  1.00 35.070          C  
ATOM   5737  NH1 ARG A 364      55.252 -36.983  98.106  1.00 35.070          N  
ATOM   5738  NH2 ARG A 364      55.778 -34.758  98.192  1.00 35.070          N  
ATOM   5739  H   ARG A 364      52.486 -35.958  92.162  1.00 30.410          H  
ATOM   5740  HA  ARG A 364      55.169 -36.259  91.208  1.00 29.920          H  
ATOM   5741 1HB  ARG A 364      53.556 -37.859  93.198  1.00 42.080          H  
ATOM   5742 2HB  ARG A 364      55.254 -38.193  92.865  1.00 42.080          H  
ATOM   5743 1HG  ARG A 364      55.851 -35.911  93.566  1.00 42.080          H  
ATOM   5744 2HG  ARG A 364      54.140 -35.544  93.853  1.00 42.080          H  
ATOM   5745 1HD  ARG A 364      54.056 -37.241  95.562  1.00 42.080          H  
ATOM   5746 2HD  ARG A 364      55.786 -37.598  95.296  1.00 42.080          H  
ATOM   5747  HE  ARG A 364      55.550 -34.840  95.733  1.00 42.080          H  
ATOM   5748 1HH1 ARG A 364      55.027 -37.807  97.576  1.00 42.080          H  
ATOM   5749 2HH1 ARG A 364      55.293 -37.035  99.130  1.00 42.080          H  
ATOM   5750 1HH2 ARG A 364      55.943 -33.881  97.719  1.00 42.080          H  
ATOM   5751 2HH2 ARG A 364      55.856 -34.804  99.196  1.00 42.080          H  
ATOM   5752  N   ILE A 365      53.073 -38.632  90.252  1.00 25.170          N  
ATOM   5753  CA  ILE A 365      52.882 -39.705  89.283  1.00 25.130          C  
ATOM   5754  C   ILE A 365      53.113 -39.197  87.868  1.00 24.790          C  
ATOM   5755  O   ILE A 365      53.816 -39.851  87.096  1.00 24.460          O  
ATOM   5756  CB  ILE A 365      51.477 -40.324  89.409  1.00 35.200          C  
ATOM   5757  CG1 ILE A 365      51.385 -41.084  90.756  1.00 35.200          C  
ATOM   5758  CG2 ILE A 365      51.168 -41.223  88.205  1.00 35.200          C  
ATOM   5759  CD1 ILE A 365      49.982 -41.491  91.167  1.00 35.200          C  
ATOM   5760  H   ILE A 365      52.297 -38.358  90.866  1.00 30.200          H  
ATOM   5761  HA  ILE A 365      53.614 -40.484  89.485  1.00 30.160          H  
ATOM   5762  HB  ILE A 365      50.750 -39.530  89.442  1.00 42.240          H  
ATOM   5763 1HG1 ILE A 365      51.996 -41.981  90.690  1.00 42.240          H  
ATOM   5764 2HG1 ILE A 365      51.792 -40.451  91.542  1.00 42.240          H  
ATOM   5765 1HG2 ILE A 365      50.174 -41.639  88.296  1.00 42.240          H  
ATOM   5766 2HG2 ILE A 365      51.214 -40.648  87.287  1.00 42.240          H  
ATOM   5767 3HG2 ILE A 365      51.899 -42.030  88.163  1.00 42.240          H  
ATOM   5768 1HD1 ILE A 365      50.029 -42.010  92.121  1.00 42.240          H  
ATOM   5769 2HD1 ILE A 365      49.363 -40.607  91.272  1.00 42.240          H  
ATOM   5770 3HD1 ILE A 365      49.544 -42.150  90.431  1.00 42.240          H  
ATOM   5771  N   PHE A 366      52.532 -38.044  87.532  1.00 24.920          N  
ATOM   5772  CA  PHE A 366      52.682 -37.426  86.227  1.00 24.720          C  
ATOM   5773  C   PHE A 366      54.145 -37.155  85.962  1.00 24.150          C  
ATOM   5774  O   PHE A 366      54.660 -37.437  84.881  1.00 23.920          O  
ATOM   5775  CB  PHE A 366      51.968 -36.068  86.184  1.00 34.690          C  
ATOM   5776  CG  PHE A 366      50.434 -36.020  86.062  1.00 34.690          C  
ATOM   5777  CD1 PHE A 366      49.680 -37.026  85.468  1.00 34.690          C  
ATOM   5778  CD2 PHE A 366      49.750 -34.899  86.547  1.00 34.690          C  
ATOM   5779  CE1 PHE A 366      48.301 -36.903  85.365  1.00 34.690          C  
ATOM   5780  CE2 PHE A 366      48.383 -34.783  86.442  1.00 34.690          C  
ATOM   5781  CZ  PHE A 366      47.656 -35.779  85.850  1.00 34.690          C  
ATOM   5782  H   PHE A 366      51.941 -37.584  88.218  1.00 29.900          H  
ATOM   5783  HA  PHE A 366      52.309 -38.096  85.459  1.00 29.660          H  
ATOM   5784 1HB  PHE A 366      52.223 -35.541  87.093  1.00 41.630          H  
ATOM   5785 2HB  PHE A 366      52.387 -35.495  85.389  1.00 41.630          H  
ATOM   5786  HD1 PHE A 366      50.164 -37.913  85.077  1.00 41.630          H  
ATOM   5787  HD2 PHE A 366      50.310 -34.097  87.018  1.00 41.630          H  
ATOM   5788  HE1 PHE A 366      47.724 -37.697  84.901  1.00 41.630          H  
ATOM   5789  HE2 PHE A 366      47.872 -33.893  86.831  1.00 41.630          H  
ATOM   5790  HZ  PHE A 366      46.573 -35.682  85.768  1.00 41.630          H  
ATOM   5791  N   HIS A 367      54.854 -36.659  86.975  1.00 23.990          N  
ATOM   5792  CA  HIS A 367      56.256 -36.347  86.814  1.00 23.550          C  
ATOM   5793  C   HIS A 367      56.976 -37.606  86.329  1.00 23.230          C  
ATOM   5794  O   HIS A 367      57.608 -37.584  85.275  1.00 22.930          O  
ATOM   5795  CB  HIS A 367      56.838 -35.859  88.161  1.00 33.150          C  
ATOM   5796  CG  HIS A 367      58.223 -35.316  88.110  1.00 33.150          C  
ATOM   5797  ND1 HIS A 367      58.490 -34.021  87.705  1.00 33.150          N  
ATOM   5798  CD2 HIS A 367      59.422 -35.878  88.385  1.00 33.150          C  
ATOM   5799  CE1 HIS A 367      59.788 -33.812  87.728  1.00 33.150          C  
ATOM   5800  NE2 HIS A 367      60.384 -34.920  88.122  1.00 33.150          N  
ATOM   5801  H   HIS A 367      54.396 -36.418  87.858  1.00 28.790          H  
ATOM   5802  HA  HIS A 367      56.387 -35.565  86.068  1.00 28.260          H  
ATOM   5803 1HB  HIS A 367      56.183 -35.095  88.579  1.00 39.780          H  
ATOM   5804 2HB  HIS A 367      56.847 -36.682  88.863  1.00 39.780          H  
ATOM   5805  HD2 HIS A 367      59.595 -36.905  88.715  1.00 39.780          H  
ATOM   5806  HE1 HIS A 367      60.290 -32.889  87.441  1.00 39.780          H  
ATOM   5807  HE2 HIS A 367      61.412 -35.042  88.174  1.00 39.780          H  
ATOM   5808  N   GLU A 368      56.813 -38.727  87.052  1.00 23.400          N  
ATOM   5809  CA  GLU A 368      57.446 -39.994  86.672  1.00 23.230          C  
ATOM   5810  C   GLU A 368      56.934 -40.637  85.362  1.00 23.270          C  
ATOM   5811  O   GLU A 368      57.728 -41.227  84.632  1.00 23.030          O  
ATOM   5812  CB  GLU A 368      57.337 -41.014  87.809  1.00 32.590          C  
ATOM   5813  CG  GLU A 368      58.187 -40.687  89.032  1.00 32.590          C  
ATOM   5814  CD  GLU A 368      58.108 -41.746  90.116  1.00 32.590          C  
ATOM   5815  OE1 GLU A 368      57.302 -42.641  89.996  1.00 32.590          O  
ATOM   5816  OE2 GLU A 368      58.869 -41.663  91.053  1.00 32.590          O  
ATOM   5817  H   GLU A 368      56.240 -38.681  87.905  1.00 28.080          H  
ATOM   5818  HA  GLU A 368      58.508 -39.789  86.530  1.00 27.880          H  
ATOM   5819 1HB  GLU A 368      56.294 -41.085  88.128  1.00 39.110          H  
ATOM   5820 2HB  GLU A 368      57.642 -41.986  87.455  1.00 39.110          H  
ATOM   5821 1HG  GLU A 368      59.224 -40.577  88.716  1.00 39.110          H  
ATOM   5822 2HG  GLU A 368      57.854 -39.730  89.437  1.00 39.110          H  
ATOM   5823  N   ARG A 369      55.630 -40.544  85.055  1.00 23.670          N  
ATOM   5824  CA  ARG A 369      55.082 -41.147  83.827  1.00 23.880          C  
ATOM   5825  C   ARG A 369      55.350 -40.357  82.537  1.00 23.640          C  
ATOM   5826  O   ARG A 369      55.573 -40.959  81.471  1.00 23.460          O  
ATOM   5827  CB  ARG A 369      53.572 -41.340  83.906  1.00 33.350          C  
ATOM   5828  CG  ARG A 369      53.060 -42.422  84.844  1.00 33.350          C  
ATOM   5829  CD  ARG A 369      51.568 -42.503  84.783  1.00 33.350          C  
ATOM   5830  NE  ARG A 369      51.023 -43.521  85.679  1.00 33.350          N  
ATOM   5831  CZ  ARG A 369      49.704 -43.711  85.928  1.00 33.350          C  
ATOM   5832  NH1 ARG A 369      48.801 -42.956  85.336  1.00 33.350          N  
ATOM   5833  NH2 ARG A 369      49.327 -44.656  86.775  1.00 33.350          N  
ATOM   5834  H   ARG A 369      55.002 -40.087  85.719  1.00 28.400          H  
ATOM   5835  HA  ARG A 369      55.539 -42.130  83.719  1.00 28.660          H  
ATOM   5836 1HB  ARG A 369      53.124 -40.398  84.231  1.00 40.020          H  
ATOM   5837 2HB  ARG A 369      53.185 -41.553  82.911  1.00 40.020          H  
ATOM   5838 1HG  ARG A 369      53.476 -43.384  84.554  1.00 40.020          H  
ATOM   5839 2HG  ARG A 369      53.359 -42.186  85.866  1.00 40.020          H  
ATOM   5840 1HD  ARG A 369      51.149 -41.538  85.059  1.00 40.020          H  
ATOM   5841 2HD  ARG A 369      51.268 -42.750  83.764  1.00 40.020          H  
ATOM   5842  HE  ARG A 369      51.682 -44.121  86.157  1.00 40.020          H  
ATOM   5843 1HH1 ARG A 369      49.083 -42.245  84.683  1.00 40.020          H  
ATOM   5844 2HH1 ARG A 369      47.819 -43.094  85.522  1.00 40.020          H  
ATOM   5845 1HH2 ARG A 369      50.021 -45.233  87.230  1.00 40.020          H  
ATOM   5846 2HH2 ARG A 369      48.349 -44.802  86.972  1.00 40.020          H  
ATOM   5847  N   PHE A 370      55.391 -39.029  82.636  1.00 23.730          N  
ATOM   5848  CA  PHE A 370      55.538 -38.184  81.471  1.00 23.660          C  
ATOM   5849  C   PHE A 370      56.742 -38.490  80.584  1.00 23.150          C  
ATOM   5850  O   PHE A 370      56.590 -38.385  79.383  1.00 23.250          O  
ATOM   5851  CB  PHE A 370      55.510 -36.700  81.848  1.00 33.150          C  
ATOM   5852  CG  PHE A 370      54.117 -36.112  82.203  1.00 33.150          C  
ATOM   5853  CD1 PHE A 370      52.906 -36.830  82.077  1.00 33.150          C  
ATOM   5854  CD2 PHE A 370      54.028 -34.800  82.629  1.00 33.150          C  
ATOM   5855  CE1 PHE A 370      51.697 -36.249  82.371  1.00 33.150          C  
ATOM   5856  CE2 PHE A 370      52.802 -34.224  82.919  1.00 33.150          C  
ATOM   5857  CZ  PHE A 370      51.638 -34.961  82.785  1.00 33.150          C  
ATOM   5858  H   PHE A 370      55.206 -38.576  83.538  1.00 28.480          H  
ATOM   5859  HA  PHE A 370      54.676 -38.358  80.836  1.00 28.390          H  
ATOM   5860 1HB  PHE A 370      56.145 -36.549  82.720  1.00 39.780          H  
ATOM   5861 2HB  PHE A 370      55.921 -36.115  81.041  1.00 39.780          H  
ATOM   5862  HD1 PHE A 370      52.891 -37.860  81.748  1.00 39.780          H  
ATOM   5863  HD2 PHE A 370      54.943 -34.215  82.732  1.00 39.780          H  
ATOM   5864  HE1 PHE A 370      50.780 -36.834  82.260  1.00 39.780          H  
ATOM   5865  HE2 PHE A 370      52.761 -33.188  83.250  1.00 39.780          H  
ATOM   5866  HZ  PHE A 370      50.671 -34.528  83.010  1.00 39.780          H  
ATOM   5867  N   PRO A 371      57.967 -38.826  81.037  1.00 22.700          N  
ATOM   5868  CA  PRO A 371      59.064 -39.150  80.144  1.00 22.310          C  
ATOM   5869  C   PRO A 371      58.621 -40.164  79.089  1.00 22.480          C  
ATOM   5870  O   PRO A 371      59.038 -40.089  77.942  1.00 22.400          O  
ATOM   5871  CB  PRO A 371      60.107 -39.712  81.104  1.00 33.460          C  
ATOM   5872  CG  PRO A 371      59.821 -38.973  82.379  1.00 33.460          C  
ATOM   5873  CD  PRO A 371      58.313 -38.890  82.429  1.00 33.460          C  
ATOM   5874  HA  PRO A 371      59.435 -38.230  79.669  1.00 26.770          H  
ATOM   5875 1HB  PRO A 371      59.975 -40.802  81.212  1.00 40.160          H  
ATOM   5876 2HB  PRO A 371      61.112 -39.545  80.714  1.00 40.160          H  
ATOM   5877 1HG  PRO A 371      60.226 -39.508  83.254  1.00 40.160          H  
ATOM   5878 2HG  PRO A 371      60.304 -37.986  82.350  1.00 40.160          H  
ATOM   5879 1HD  PRO A 371      57.972 -39.798  82.841  1.00 40.160          H  
ATOM   5880 2HD  PRO A 371      57.960 -38.044  82.967  1.00 40.160          H  
ATOM   5881  N   PHE A 372      57.745 -41.115  79.439  1.00 22.820          N  
ATOM   5882  CA  PHE A 372      57.277 -42.066  78.445  1.00 23.080          C  
ATOM   5883  C   PHE A 372      56.480 -41.358  77.383  1.00 23.430          C  
ATOM   5884  O   PHE A 372      56.751 -41.469  76.187  1.00 23.550          O  
ATOM   5885  CB  PHE A 372      56.420 -43.149  79.075  1.00 32.210          C  
ATOM   5886  CG  PHE A 372      55.749 -43.987  78.067  1.00 32.210          C  
ATOM   5887  CD1 PHE A 372      56.450 -44.891  77.349  1.00 32.210          C  
ATOM   5888  CD2 PHE A 372      54.387 -43.866  77.848  1.00 32.210          C  
ATOM   5889  CE1 PHE A 372      55.831 -45.683  76.424  1.00 32.210          C  
ATOM   5890  CE2 PHE A 372      53.766 -44.646  76.931  1.00 32.210          C  
ATOM   5891  CZ  PHE A 372      54.486 -45.560  76.224  1.00 32.210          C  
ATOM   5892  H   PHE A 372      57.346 -41.190  80.377  1.00 27.380          H  
ATOM   5893  HA  PHE A 372      58.140 -42.526  77.968  1.00 27.700          H  
ATOM   5894 1HB  PHE A 372      57.040 -43.792  79.702  1.00 38.650          H  
ATOM   5895 2HB  PHE A 372      55.663 -42.706  79.712  1.00 38.650          H  
ATOM   5896  HD1 PHE A 372      57.504 -44.974  77.532  1.00 38.650          H  
ATOM   5897  HD2 PHE A 372      53.812 -43.138  78.417  1.00 38.650          H  
ATOM   5898  HE1 PHE A 372      56.400 -46.411  75.856  1.00 38.650          H  
ATOM   5899  HE2 PHE A 372      52.690 -44.542  76.754  1.00 38.650          H  
ATOM   5900  HZ  PHE A 372      53.985 -46.183  75.494  1.00 38.650          H  
ATOM   5901  N   GLU A 373      55.471 -40.632  77.845  1.00 23.680          N  
ATOM   5902  CA  GLU A 373      54.529 -39.925  76.978  1.00 24.130          C  
ATOM   5903  C   GLU A 373      55.232 -38.873  76.110  1.00 23.900          C  
ATOM   5904  O   GLU A 373      54.873 -38.623  74.946  1.00 24.220          O  
ATOM   5905  CB  GLU A 373      53.478 -39.250  77.846  1.00 33.600          C  
ATOM   5906  CG  GLU A 373      52.556 -40.197  78.567  1.00 33.600          C  
ATOM   5907  CD  GLU A 373      51.600 -39.493  79.463  1.00 33.600          C  
ATOM   5908  OE1 GLU A 373      51.805 -38.340  79.702  1.00 33.600          O  
ATOM   5909  OE2 GLU A 373      50.609 -40.081  79.839  1.00 33.600          O  
ATOM   5910  H   GLU A 373      55.370 -40.592  78.868  1.00 28.420          H  
ATOM   5911  HA  GLU A 373      54.047 -40.655  76.325  1.00 28.960          H  
ATOM   5912 1HB  GLU A 373      53.981 -38.653  78.592  1.00 40.320          H  
ATOM   5913 2HB  GLU A 373      52.872 -38.587  77.234  1.00 40.320          H  
ATOM   5914 1HG  GLU A 373      52.007 -40.770  77.833  1.00 40.320          H  
ATOM   5915 2HG  GLU A 373      53.155 -40.888  79.156  1.00 40.320          H  
ATOM   5916  N   LEU A 374      56.264 -38.270  76.672  1.00 23.410          N  
ATOM   5917  CA  LEU A 374      57.046 -37.272  75.989  1.00 23.270          C  
ATOM   5918  C   LEU A 374      58.016 -37.908  74.978  1.00 23.200          C  
ATOM   5919  O   LEU A 374      57.944 -37.601  73.795  1.00 23.420          O  
ATOM   5920  CB  LEU A 374      57.821 -36.502  77.043  1.00 32.630          C  
ATOM   5921  CG  LEU A 374      57.041 -35.605  78.025  1.00 32.630          C  
ATOM   5922  CD1 LEU A 374      57.972 -35.218  79.154  1.00 32.630          C  
ATOM   5923  CD2 LEU A 374      56.583 -34.338  77.335  1.00 32.630          C  
ATOM   5924  H   LEU A 374      56.481 -38.483  77.643  1.00 28.090          H  
ATOM   5925  HA  LEU A 374      56.376 -36.608  75.450  1.00 27.920          H  
ATOM   5926 1HB  LEU A 374      58.375 -37.219  77.632  1.00 39.160          H  
ATOM   5927 2HB  LEU A 374      58.492 -35.876  76.529  1.00 39.160          H  
ATOM   5928  HG  LEU A 374      56.183 -36.144  78.416  1.00 39.160          H  
ATOM   5929 1HD1 LEU A 374      57.446 -34.580  79.857  1.00 39.160          H  
ATOM   5930 2HD1 LEU A 374      58.322 -36.105  79.666  1.00 39.160          H  
ATOM   5931 3HD1 LEU A 374      58.811 -34.686  78.751  1.00 39.160          H  
ATOM   5932 1HD2 LEU A 374      56.043 -33.706  78.044  1.00 39.160          H  
ATOM   5933 2HD2 LEU A 374      57.447 -33.807  76.975  1.00 39.160          H  
ATOM   5934 3HD2 LEU A 374      55.933 -34.561  76.505  1.00 39.160          H  
ATOM   5935  N   VAL A 375      58.833 -38.891  75.387  1.00 23.000          N  
ATOM   5936  CA  VAL A 375      59.803 -39.516  74.472  1.00 23.040          C  
ATOM   5937  C   VAL A 375      59.095 -40.183  73.302  1.00 23.620          C  
ATOM   5938  O   VAL A 375      59.536 -40.078  72.159  1.00 23.800          O  
ATOM   5939  CB  VAL A 375      60.687 -40.558  75.205  1.00 32.240          C  
ATOM   5940  CG1 VAL A 375      61.519 -41.358  74.209  1.00 32.240          C  
ATOM   5941  CG2 VAL A 375      61.650 -39.859  76.160  1.00 32.240          C  
ATOM   5942  H   VAL A 375      58.825 -39.178  76.363  1.00 27.600          H  
ATOM   5943  HA  VAL A 375      60.452 -38.735  74.079  1.00 27.650          H  
ATOM   5944  HB  VAL A 375      60.037 -41.241  75.754  1.00 38.690          H  
ATOM   5945 1HG1 VAL A 375      62.112 -42.076  74.755  1.00 38.690          H  
ATOM   5946 2HG1 VAL A 375      60.881 -41.892  73.511  1.00 38.690          H  
ATOM   5947 3HG1 VAL A 375      62.173 -40.684  73.655  1.00 38.690          H  
ATOM   5948 1HG2 VAL A 375      62.252 -40.590  76.668  1.00 38.690          H  
ATOM   5949 2HG2 VAL A 375      62.295 -39.209  75.592  1.00 38.690          H  
ATOM   5950 3HG2 VAL A 375      61.095 -39.280  76.889  1.00 38.690          H  
ATOM   5951  N   LYS A 376      58.014 -40.905  73.603  1.00 24.010          N  
ATOM   5952  CA  LYS A 376      57.162 -41.587  72.635  1.00 24.670          C  
ATOM   5953  C   LYS A 376      56.443 -40.628  71.688  1.00 24.940          C  
ATOM   5954  O   LYS A 376      55.889 -41.059  70.673  1.00 25.350          O  
ATOM   5955  CB  LYS A 376      56.139 -42.471  73.341  1.00 34.270          C  
ATOM   5956  CG  LYS A 376      55.244 -43.286  72.407  1.00 34.270          C  
ATOM   5957  CD  LYS A 376      54.430 -44.243  73.192  1.00 34.270          C  
ATOM   5958  CE  LYS A 376      53.398 -44.978  72.363  1.00 34.270          C  
ATOM   5959  NZ  LYS A 376      54.026 -45.917  71.400  1.00 34.270          N  
ATOM   5960  H   LYS A 376      57.747 -41.006  74.585  1.00 28.810          H  
ATOM   5961  HA  LYS A 376      57.800 -42.228  72.027  1.00 29.600          H  
ATOM   5962 1HB  LYS A 376      56.651 -43.153  74.024  1.00 41.130          H  
ATOM   5963 2HB  LYS A 376      55.487 -41.838  73.949  1.00 41.130          H  
ATOM   5964 1HG  LYS A 376      54.544 -42.628  71.891  1.00 41.130          H  
ATOM   5965 2HG  LYS A 376      55.853 -43.806  71.673  1.00 41.130          H  
ATOM   5966 1HD  LYS A 376      55.107 -44.972  73.611  1.00 41.130          H  
ATOM   5967 2HD  LYS A 376      53.927 -43.712  74.002  1.00 41.130          H  
ATOM   5968 1HE  LYS A 376      52.755 -45.543  73.038  1.00 41.130          H  
ATOM   5969 2HE  LYS A 376      52.786 -44.260  71.815  1.00 41.130          H  
ATOM   5970 1HZ  LYS A 376      53.292 -46.420  70.868  1.00 41.130          H  
ATOM   5971 2HZ  LYS A 376      54.612 -45.415  70.754  1.00 41.130          H  
ATOM   5972 3HZ  LYS A 376      54.578 -46.590  71.896  1.00 41.130          H  
ATOM   5973  N   MET A 377      56.378 -39.354  72.072  1.00 24.770          N  
ATOM   5974  CA  MET A 377      55.685 -38.286  71.393  1.00 25.080          C  
ATOM   5975  C   MET A 377      54.152 -38.399  71.424  1.00 25.040          C  
ATOM   5976  O   MET A 377      53.478 -37.995  70.477  1.00 25.040          O  
ATOM   5977  CB  MET A 377      56.244 -38.172  69.963  1.00 34.990          C  
ATOM   5978  CG  MET A 377      57.706 -37.768  69.926  1.00 34.990          C  
ATOM   5979  SD  MET A 377      57.971 -36.094  70.545  1.00 34.990          S  
ATOM   5980  CE  MET A 377      59.684 -36.175  71.048  1.00 34.990          C  
ATOM   5981  H   MET A 377      56.921 -39.062  72.881  1.00 29.720          H  
ATOM   5982  HA  MET A 377      55.937 -37.364  71.917  1.00 30.100          H  
ATOM   5983 1HB  MET A 377      56.125 -39.091  69.413  1.00 41.990          H  
ATOM   5984 2HB  MET A 377      55.730 -37.430  69.426  1.00 41.990          H  
ATOM   5985 1HG  MET A 377      58.291 -38.458  70.536  1.00 41.990          H  
ATOM   5986 2HG  MET A 377      58.071 -37.821  68.904  1.00 41.990          H  
ATOM   5987 1HE  MET A 377      59.993 -35.212  71.450  1.00 41.990          H  
ATOM   5988 2HE  MET A 377      59.796 -36.949  71.820  1.00 41.990          H  
ATOM   5989 3HE  MET A 377      60.304 -36.428  70.190  1.00 41.990          H  
ATOM   5990  N   GLU A 378      53.578 -38.856  72.557  1.00 25.090          N  
ATOM   5991  CA  GLU A 378      52.121 -38.877  72.713  1.00 25.120          C  
ATOM   5992  C   GLU A 378      51.654 -37.413  72.777  1.00 24.940          C  
ATOM   5993  O   GLU A 378      50.602 -37.029  72.267  1.00 24.670          O  
ATOM   5994  CB  GLU A 378      51.673 -39.664  73.960  1.00 35.160          C  
ATOM   5995  CG  GLU A 378      51.929 -41.201  73.898  1.00 35.160          C  
ATOM   5996  CD  GLU A 378      51.258 -42.018  75.053  1.00 35.160          C  
ATOM   5997  OE1 GLU A 378      50.634 -41.436  75.919  1.00 35.160          O  
ATOM   5998  OE2 GLU A 378      51.353 -43.215  75.036  1.00 35.160          O  
ATOM   5999  H   GLU A 378      54.164 -39.140  73.340  1.00 30.110          H  
ATOM   6000  HA  GLU A 378      51.677 -39.344  71.835  1.00 30.140          H  
ATOM   6001 1HB  GLU A 378      52.196 -39.278  74.832  1.00 42.190          H  
ATOM   6002 2HB  GLU A 378      50.615 -39.504  74.122  1.00 42.190          H  
ATOM   6003 1HG  GLU A 378      51.588 -41.584  72.938  1.00 42.190          H  
ATOM   6004 2HG  GLU A 378      53.005 -41.353  73.944  1.00 42.190          H  
ATOM   6005  N   PHE A 379      52.532 -36.569  73.321  1.00 25.140          N  
ATOM   6006  CA  PHE A 379      52.307 -35.127  73.444  1.00 25.100          C  
ATOM   6007  C   PHE A 379      52.632 -34.335  72.162  1.00 24.940          C  
ATOM   6008  O   PHE A 379      52.547 -33.104  72.153  1.00 24.970          O  
ATOM   6009  CB  PHE A 379      53.197 -34.517  74.539  1.00 35.160          C  
ATOM   6010  CG  PHE A 379      52.828 -34.702  75.997  1.00 35.160          C  
ATOM   6011  CD1 PHE A 379      53.417 -35.664  76.798  1.00 35.160          C  
ATOM   6012  CD2 PHE A 379      51.933 -33.825  76.588  1.00 35.160          C  
ATOM   6013  CE1 PHE A 379      53.120 -35.733  78.152  1.00 35.160          C  
ATOM   6014  CE2 PHE A 379      51.641 -33.903  77.931  1.00 35.160          C  
ATOM   6015  CZ  PHE A 379      52.239 -34.852  78.707  1.00 35.160          C  
ATOM   6016  H   PHE A 379      53.360 -36.995  73.748  1.00 30.170          H  
ATOM   6017  HA  PHE A 379      51.257 -34.966  73.696  1.00 30.120          H  
ATOM   6018 1HB  PHE A 379      54.207 -34.910  74.412  1.00 42.190          H  
ATOM   6019 2HB  PHE A 379      53.272 -33.447  74.372  1.00 42.190          H  
ATOM   6020  HD1 PHE A 379      54.129 -36.348  76.369  1.00 42.190          H  
ATOM   6021  HD2 PHE A 379      51.470 -33.046  75.982  1.00 42.190          H  
ATOM   6022  HE1 PHE A 379      53.591 -36.480  78.789  1.00 42.190          H  
ATOM   6023  HE2 PHE A 379      50.948 -33.201  78.381  1.00 42.190          H  
ATOM   6024  HZ  PHE A 379      52.016 -34.908  79.769  1.00 42.190          H  
ATOM   6025  N   ASP A 380      52.970 -34.996  71.045  1.00 24.850          N  
ATOM   6026  CA  ASP A 380      53.380 -34.238  69.849  1.00 24.800          C  
ATOM   6027  C   ASP A 380      52.305 -33.288  69.318  1.00 24.760          C  
ATOM   6028  O   ASP A 380      52.617 -32.242  68.753  1.00 24.650          O  
ATOM   6029  CB  ASP A 380      53.771 -35.194  68.722  1.00 34.740          C  
ATOM   6030  CG  ASP A 380      54.744 -34.585  67.691  1.00 34.740          C  
ATOM   6031  OD1 ASP A 380      55.780 -34.156  68.131  1.00 34.740          O  
ATOM   6032  OD2 ASP A 380      54.510 -34.605  66.499  1.00 34.740          O  
ATOM   6033  H   ASP A 380      53.001 -36.021  71.010  1.00 29.820          H  
ATOM   6034  HA  ASP A 380      54.253 -33.640  70.109  1.00 29.760          H  
ATOM   6035 1HB  ASP A 380      54.191 -36.054  69.141  1.00 41.690          H  
ATOM   6036 2HB  ASP A 380      52.867 -35.509  68.198  1.00 41.690          H  
ATOM   6037  N   GLU A 381      51.028 -33.620  69.506  1.00 24.900          N  
ATOM   6038  CA  GLU A 381      49.962 -32.767  68.994  1.00 24.940          C  
ATOM   6039  C   GLU A 381      49.580 -31.631  69.950  1.00 24.780          C  
ATOM   6040  O   GLU A 381      48.683 -30.842  69.639  1.00 24.600          O  
ATOM   6041  CB  GLU A 381      48.731 -33.612  68.658  1.00 34.900          C  
ATOM   6042  CG  GLU A 381      48.960 -34.594  67.505  1.00 34.900          C  
ATOM   6043  CD  GLU A 381      47.752 -35.435  67.167  1.00 34.900          C  
ATOM   6044  OE1 GLU A 381      46.756 -35.315  67.836  1.00 34.900          O  
ATOM   6045  OE2 GLU A 381      47.833 -36.199  66.234  1.00 34.900          O  
ATOM   6046  H   GLU A 381      50.790 -34.489  69.972  1.00 29.880          H  
ATOM   6047  HA  GLU A 381      50.314 -32.314  68.067  1.00 29.930          H  
ATOM   6048 1HB  GLU A 381      48.433 -34.184  69.539  1.00 41.880          H  
ATOM   6049 2HB  GLU A 381      47.900 -32.960  68.392  1.00 41.880          H  
ATOM   6050 1HG  GLU A 381      49.254 -34.027  66.622  1.00 41.880          H  
ATOM   6051 2HG  GLU A 381      49.789 -35.250  67.768  1.00 41.880          H  
ATOM   6052  N   LYS A 382      50.210 -31.582  71.126  1.00 24.910          N  
ATOM   6053  CA  LYS A 382      49.886 -30.574  72.129  1.00 24.880          C  
ATOM   6054  C   LYS A 382      51.054 -29.678  72.535  1.00 24.300          C  
ATOM   6055  O   LYS A 382      50.895 -28.460  72.644  1.00 24.170          O  
ATOM   6056  CB  LYS A 382      49.324 -31.254  73.373  1.00 34.840          C  
ATOM   6057  CG  LYS A 382      47.989 -32.024  73.178  1.00 34.840          C  
ATOM   6058  CD  LYS A 382      46.822 -31.069  72.852  1.00 34.840          C  
ATOM   6059  CE  LYS A 382      45.479 -31.777  72.801  1.00 34.840          C  
ATOM   6060  NZ  LYS A 382      44.379 -30.828  72.394  1.00 34.840          N  
ATOM   6061  H   LYS A 382      50.979 -32.232  71.296  1.00 29.890          H  
ATOM   6062  HA  LYS A 382      49.130 -29.915  71.711  1.00 29.860          H  
ATOM   6063 1HB  LYS A 382      50.060 -31.971  73.748  1.00 41.810          H  
ATOM   6064 2HB  LYS A 382      49.194 -30.505  74.136  1.00 41.810          H  
ATOM   6065 1HG  LYS A 382      48.099 -32.732  72.356  1.00 41.810          H  
ATOM   6066 2HG  LYS A 382      47.757 -32.584  74.077  1.00 41.810          H  
ATOM   6067 1HD  LYS A 382      46.779 -30.280  73.603  1.00 41.810          H  
ATOM   6068 2HD  LYS A 382      46.985 -30.612  71.879  1.00 41.810          H  
ATOM   6069 1HE  LYS A 382      45.531 -32.594  72.081  1.00 41.810          H  
ATOM   6070 2HE  LYS A 382      45.249 -32.188  73.789  1.00 41.810          H  
ATOM   6071 1HZ  LYS A 382      43.490 -31.306  72.360  1.00 41.810          H  
ATOM   6072 2HZ  LYS A 382      44.321 -30.071  73.062  1.00 41.810          H  
ATOM   6073 3HZ  LYS A 382      44.587 -30.451  71.478  1.00 41.810          H  
ATOM   6074  N   GLU A 383      52.212 -30.274  72.801  1.00 24.010          N  
ATOM   6075  CA  GLU A 383      53.384 -29.528  73.252  1.00 23.510          C  
ATOM   6076  C   GLU A 383      54.361 -29.376  72.092  1.00 23.520          C  
ATOM   6077  O   GLU A 383      54.391 -30.216  71.197  1.00 23.660          O  
ATOM   6078  CB  GLU A 383      53.997 -30.202  74.486  1.00 33.110          C  
ATOM   6079  CG  GLU A 383      53.076 -30.139  75.734  1.00 33.110          C  
ATOM   6080  CD  GLU A 383      53.657 -30.775  76.980  1.00 33.110          C  
ATOM   6081  OE1 GLU A 383      54.549 -31.564  76.853  1.00 33.110          O  
ATOM   6082  OE2 GLU A 383      53.239 -30.415  78.058  1.00 33.110          O  
ATOM   6083  H   GLU A 383      52.295 -31.283  72.679  1.00 28.810          H  
ATOM   6084  HA  GLU A 383      53.075 -28.526  73.549  1.00 28.210          H  
ATOM   6085 1HB  GLU A 383      54.181 -31.246  74.266  1.00 39.740          H  
ATOM   6086 2HB  GLU A 383      54.954 -29.735  74.728  1.00 39.740          H  
ATOM   6087 1HG  GLU A 383      52.860 -29.094  75.948  1.00 39.740          H  
ATOM   6088 2HG  GLU A 383      52.132 -30.628  75.493  1.00 39.740          H  
ATOM   6089  N   LEU A 384      55.174 -28.329  72.111  1.00 23.440          N  
ATOM   6090  CA  LEU A 384      56.123 -28.106  71.026  1.00 23.540          C  
ATOM   6091  C   LEU A 384      57.321 -29.028  71.139  1.00 23.600          C  
ATOM   6092  O   LEU A 384      57.698 -29.448  72.227  1.00 23.250          O  
ATOM   6093  CB  LEU A 384      56.598 -26.652  71.046  1.00 32.920          C  
ATOM   6094  CG  LEU A 384      55.515 -25.556  70.862  1.00 32.920          C  
ATOM   6095  CD1 LEU A 384      56.172 -24.197  71.043  1.00 32.920          C  
ATOM   6096  CD2 LEU A 384      54.857 -25.661  69.484  1.00 32.920          C  
ATOM   6097  H   LEU A 384      55.131 -27.659  72.894  1.00 28.130          H  
ATOM   6098  HA  LEU A 384      55.628 -28.326  70.082  1.00 28.250          H  
ATOM   6099 1HB  LEU A 384      57.077 -26.469  71.995  1.00 39.500          H  
ATOM   6100 2HB  LEU A 384      57.338 -26.518  70.261  1.00 39.500          H  
ATOM   6101  HG  LEU A 384      54.751 -25.667  71.637  1.00 39.500          H  
ATOM   6102 1HD1 LEU A 384      55.421 -23.416  70.943  1.00 39.500          H  
ATOM   6103 2HD1 LEU A 384      56.618 -24.141  72.040  1.00 39.500          H  
ATOM   6104 3HD1 LEU A 384      56.944 -24.055  70.292  1.00 39.500          H  
ATOM   6105 1HD2 LEU A 384      54.108 -24.875  69.385  1.00 39.500          H  
ATOM   6106 2HD2 LEU A 384      55.611 -25.540  68.705  1.00 39.500          H  
ATOM   6107 3HD2 LEU A 384      54.370 -26.625  69.371  1.00 39.500          H  
ATOM   6108  N   ARG A 385      57.990 -29.310  70.025  1.00 24.110          N  
ATOM   6109  CA  ARG A 385      59.131 -30.225  70.092  1.00 24.280          C  
ATOM   6110  C   ARG A 385      60.191 -29.783  71.106  1.00 24.010          C  
ATOM   6111  O   ARG A 385      60.722 -30.619  71.848  1.00 23.960          O  
ATOM   6112  CB  ARG A 385      59.764 -30.353  68.712  1.00 33.920          C  
ATOM   6113  CG  ARG A 385      58.882 -31.050  67.661  1.00 33.920          C  
ATOM   6114  CD  ARG A 385      58.902 -32.545  67.760  1.00 33.920          C  
ATOM   6115  NE  ARG A 385      57.946 -33.148  66.836  1.00 33.920          N  
ATOM   6116  CZ  ARG A 385      58.125 -33.425  65.525  1.00 33.920          C  
ATOM   6117  NH1 ARG A 385      59.268 -33.148  64.910  1.00 33.920          N  
ATOM   6118  NH2 ARG A 385      57.117 -33.982  64.857  1.00 33.920          N  
ATOM   6119  H   ARG A 385      57.677 -28.936  69.140  1.00 28.930          H  
ATOM   6120  HA  ARG A 385      58.758 -31.202  70.399  1.00 29.140          H  
ATOM   6121 1HB  ARG A 385      60.015 -29.365  68.331  1.00 40.710          H  
ATOM   6122 2HB  ARG A 385      60.694 -30.916  68.791  1.00 40.710          H  
ATOM   6123 1HG  ARG A 385      57.847 -30.736  67.794  1.00 40.710          H  
ATOM   6124 2HG  ARG A 385      59.215 -30.767  66.664  1.00 40.710          H  
ATOM   6125 1HD  ARG A 385      59.895 -32.927  67.538  1.00 40.710          H  
ATOM   6126 2HD  ARG A 385      58.618 -32.853  68.767  1.00 40.710          H  
ATOM   6127  HE  ARG A 385      57.037 -33.414  67.238  1.00 40.710          H  
ATOM   6128 1HH1 ARG A 385      60.028 -32.725  65.418  1.00 40.710          H  
ATOM   6129 2HH1 ARG A 385      59.380 -33.362  63.928  1.00 40.710          H  
ATOM   6130 1HH2 ARG A 385      56.216 -34.188  65.358  1.00 40.710          H  
ATOM   6131 2HH2 ARG A 385      57.208 -34.203  63.882  1.00 40.710          H  
ATOM   6132  N   ARG A 386      60.488 -28.479  71.172  1.00 23.890          N  
ATOM   6133  CA  ARG A 386      61.467 -28.018  72.151  1.00 23.690          C  
ATOM   6134  C   ARG A 386      60.949 -28.212  73.570  1.00 23.180          C  
ATOM   6135  O   ARG A 386      61.690 -28.667  74.443  1.00 23.100          O  
ATOM   6136  CB  ARG A 386      61.820 -26.559  71.944  1.00 33.250          C  
ATOM   6137  CG  ARG A 386      62.653 -26.266  70.710  1.00 33.250          C  
ATOM   6138  CD  ARG A 386      62.963 -24.819  70.593  1.00 33.250          C  
ATOM   6139  NE  ARG A 386      63.837 -24.368  71.682  1.00 33.250          N  
ATOM   6140  CZ  ARG A 386      64.077 -23.079  72.017  1.00 33.250          C  
ATOM   6141  NH1 ARG A 386      63.512 -22.092  71.345  1.00 33.250          N  
ATOM   6142  NH2 ARG A 386      64.889 -22.809  73.030  1.00 33.250          N  
ATOM   6143  H   ARG A 386      60.045 -27.834  70.537  1.00 28.670          H  
ATOM   6144  HA  ARG A 386      62.376 -28.609  72.033  1.00 28.430          H  
ATOM   6145 1HB  ARG A 386      60.905 -25.973  71.873  1.00 39.900          H  
ATOM   6146 2HB  ARG A 386      62.363 -26.203  72.806  1.00 39.900          H  
ATOM   6147 1HG  ARG A 386      63.594 -26.812  70.774  1.00 39.900          H  
ATOM   6148 2HG  ARG A 386      62.111 -26.579  69.818  1.00 39.900          H  
ATOM   6149 1HD  ARG A 386      63.470 -24.634  69.645  1.00 39.900          H  
ATOM   6150 2HD  ARG A 386      62.036 -24.251  70.632  1.00 39.900          H  
ATOM   6151  HE  ARG A 386      64.306 -25.083  72.228  1.00 39.900          H  
ATOM   6152 1HH1 ARG A 386      62.894 -22.288  70.572  1.00 39.900          H  
ATOM   6153 2HH1 ARG A 386      63.698 -21.132  71.603  1.00 39.900          H  
ATOM   6154 1HH2 ARG A 386      65.324 -23.572  73.558  1.00 39.900          H  
ATOM   6155 2HH2 ARG A 386      65.077 -21.853  73.290  1.00 39.900          H  
ATOM   6156  N   GLU A 387      59.670 -27.898  73.793  1.00 22.890          N  
ATOM   6157  CA  GLU A 387      59.052 -28.021  75.110  1.00 22.450          C  
ATOM   6158  C   GLU A 387      59.063 -29.467  75.582  1.00 22.480          C  
ATOM   6159  O   GLU A 387      59.328 -29.736  76.760  1.00 22.290          O  
ATOM   6160  CB  GLU A 387      57.611 -27.499  75.067  1.00 31.610          C  
ATOM   6161  CG  GLU A 387      57.485 -25.984  74.896  1.00 31.610          C  
ATOM   6162  CD  GLU A 387      56.057 -25.515  74.701  1.00 31.610          C  
ATOM   6163  OE1 GLU A 387      55.223 -26.294  74.256  1.00 31.610          O  
ATOM   6164  OE2 GLU A 387      55.798 -24.373  74.993  1.00 31.610          O  
ATOM   6165  H   GLU A 387      59.127 -27.523  73.029  1.00 27.470          H  
ATOM   6166  HA  GLU A 387      59.623 -27.423  75.819  1.00 26.940          H  
ATOM   6167 1HB  GLU A 387      57.081 -27.977  74.252  1.00 37.930          H  
ATOM   6168 2HB  GLU A 387      57.099 -27.777  75.989  1.00 37.930          H  
ATOM   6169 1HG  GLU A 387      57.893 -25.500  75.782  1.00 37.930          H  
ATOM   6170 2HG  GLU A 387      58.086 -25.672  74.045  1.00 37.930          H  
ATOM   6171  N   ILE A 388      58.820 -30.393  74.652  1.00 22.820          N  
ATOM   6172  CA  ILE A 388      58.819 -31.806  74.966  1.00 22.970          C  
ATOM   6173  C   ILE A 388      60.209 -32.229  75.392  1.00 23.200          C  
ATOM   6174  O   ILE A 388      60.357 -32.857  76.438  1.00 23.170          O  
ATOM   6175  CB  ILE A 388      58.316 -32.659  73.770  1.00 32.100          C  
ATOM   6176  CG1 ILE A 388      56.799 -32.375  73.540  1.00 32.100          C  
ATOM   6177  CG2 ILE A 388      58.570 -34.145  74.023  1.00 32.100          C  
ATOM   6178  CD1 ILE A 388      56.223 -32.896  72.227  1.00 32.100          C  
ATOM   6179  H   ILE A 388      58.575 -30.074  73.711  1.00 27.380          H  
ATOM   6180  HA  ILE A 388      58.142 -31.964  75.801  1.00 27.560          H  
ATOM   6181  HB  ILE A 388      58.843 -32.350  72.866  1.00 38.520          H  
ATOM   6182 1HG1 ILE A 388      56.232 -32.814  74.363  1.00 38.520          H  
ATOM   6183 2HG1 ILE A 388      56.650 -31.301  73.561  1.00 38.520          H  
ATOM   6184 1HG2 ILE A 388      58.225 -34.735  73.193  1.00 38.520          H  
ATOM   6185 2HG2 ILE A 388      59.625 -34.328  74.156  1.00 38.520          H  
ATOM   6186 3HG2 ILE A 388      58.045 -34.443  74.890  1.00 38.520          H  
ATOM   6187 1HD1 ILE A 388      55.169 -32.621  72.177  1.00 38.520          H  
ATOM   6188 2HD1 ILE A 388      56.750 -32.440  71.388  1.00 38.520          H  
ATOM   6189 3HD1 ILE A 388      56.312 -33.974  72.166  1.00 38.520          H  
ATOM   6190  N   SER A 389      61.230 -31.859  74.614  1.00 23.490          N  
ATOM   6191  CA  SER A 389      62.602 -32.222  74.943  1.00 23.800          C  
ATOM   6192  C   SER A 389      63.009 -31.672  76.302  1.00 23.480          C  
ATOM   6193  O   SER A 389      63.594 -32.393  77.123  1.00 23.670          O  
ATOM   6194  CB  SER A 389      63.552 -31.706  73.884  1.00 33.200          C  
ATOM   6195  OG  SER A 389      64.889 -32.053  74.180  1.00 33.200          O  
ATOM   6196  H   SER A 389      61.034 -31.338  73.753  1.00 28.190          H  
ATOM   6197  HA  SER A 389      62.678 -33.302  74.976  1.00 28.560          H  
ATOM   6198 1HB  SER A 389      63.268 -32.114  72.915  1.00 39.840          H  
ATOM   6199 2HB  SER A 389      63.459 -30.621  73.819  1.00 39.840          H  
ATOM   6200  HG  SER A 389      65.416 -31.640  73.486  1.00 39.840          H  
ATOM   6201  N   TYR A 390      62.701 -30.398  76.567  1.00 23.080          N  
ATOM   6202  CA  TYR A 390      63.081 -29.832  77.845  1.00 22.800          C  
ATOM   6203  C   TYR A 390      62.398 -30.566  78.986  1.00 22.610          C  
ATOM   6204  O   TYR A 390      63.051 -30.885  79.979  1.00 22.700          O  
ATOM   6205  CB  TYR A 390      62.747 -28.337  77.923  1.00 32.030          C  
ATOM   6206  CG  TYR A 390      63.647 -27.429  77.081  1.00 32.030          C  
ATOM   6207  CD1 TYR A 390      63.092 -26.610  76.100  1.00 32.030          C  
ATOM   6208  CD2 TYR A 390      65.021 -27.419  77.284  1.00 32.030          C  
ATOM   6209  CE1 TYR A 390      63.897 -25.798  75.335  1.00 32.030          C  
ATOM   6210  CE2 TYR A 390      65.827 -26.603  76.512  1.00 32.030          C  
ATOM   6211  CZ  TYR A 390      65.267 -25.796  75.540  1.00 32.030          C  
ATOM   6212  OH  TYR A 390      66.073 -24.983  74.768  1.00 32.030          O  
ATOM   6213  H   TYR A 390      62.234 -29.820  75.861  1.00 27.700          H  
ATOM   6214  HA  TYR A 390      64.153 -29.964  77.971  1.00 27.360          H  
ATOM   6215 1HB  TYR A 390      61.715 -28.190  77.592  1.00 38.440          H  
ATOM   6216 2HB  TYR A 390      62.806 -28.009  78.958  1.00 38.440          H  
ATOM   6217  HD1 TYR A 390      62.016 -26.610  75.936  1.00 38.440          H  
ATOM   6218  HD2 TYR A 390      65.468 -28.053  78.049  1.00 38.440          H  
ATOM   6219  HE1 TYR A 390      63.456 -25.162  74.576  1.00 38.440          H  
ATOM   6220  HE2 TYR A 390      66.906 -26.596  76.671  1.00 38.440          H  
ATOM   6221  HH  TYR A 390      66.988 -25.068  75.062  1.00 38.440          H  
ATOM   6222  N   ALA A 391      61.100 -30.876  78.849  1.00 22.440          N  
ATOM   6223  CA  ALA A 391      60.388 -31.592  79.897  1.00 22.340          C  
ATOM   6224  C   ALA A 391      60.984 -32.973  80.144  1.00 22.780          C  
ATOM   6225  O   ALA A 391      61.171 -33.377  81.295  1.00 22.840          O  
ATOM   6226  CB  ALA A 391      58.927 -31.726  79.522  1.00 31.320          C  
ATOM   6227  H   ALA A 391      60.583 -30.571  78.017  1.00 26.930          H  
ATOM   6228  HA  ALA A 391      60.470 -31.017  80.817  1.00 26.810          H  
ATOM   6229 1HB  ALA A 391      58.390 -32.238  80.315  1.00 37.580          H  
ATOM   6230 2HB  ALA A 391      58.499 -30.736  79.368  1.00 37.580          H  
ATOM   6231 3HB  ALA A 391      58.847 -32.294  78.597  1.00 37.580          H  
ATOM   6232  N   ILE A 392      61.369 -33.675  79.077  1.00 23.180          N  
ATOM   6233  CA  ILE A 392      61.908 -35.015  79.245  1.00 23.710          C  
ATOM   6234  C   ILE A 392      63.161 -34.940  80.084  1.00 23.890          C  
ATOM   6235  O   ILE A 392      63.322 -35.714  81.031  1.00 24.150          O  
ATOM   6236  CB  ILE A 392      62.286 -35.652  77.887  1.00 32.980          C  
ATOM   6237  CG1 ILE A 392      61.096 -35.911  77.080  1.00 32.980          C  
ATOM   6238  CG2 ILE A 392      62.986 -36.983  78.143  1.00 32.980          C  
ATOM   6239  CD1 ILE A 392      61.355 -36.194  75.600  1.00 32.980          C  
ATOM   6240  H   ILE A 392      61.189 -33.300  78.138  1.00 27.820          H  
ATOM   6241  HA  ILE A 392      61.173 -35.635  79.756  1.00 28.450          H  
ATOM   6242  HB  ILE A 392      62.909 -34.975  77.339  1.00 39.580          H  
ATOM   6243 1HG1 ILE A 392      60.602 -36.774  77.502  1.00 39.580          H  
ATOM   6244 2HG1 ILE A 392      60.453 -35.076  77.161  1.00 39.580          H  
ATOM   6245 1HG2 ILE A 392      63.268 -37.456  77.218  1.00 39.580          H  
ATOM   6246 2HG2 ILE A 392      63.883 -36.830  78.731  1.00 39.580          H  
ATOM   6247 3HG2 ILE A 392      62.300 -37.632  78.684  1.00 39.580          H  
ATOM   6248 1HD1 ILE A 392      60.416 -36.377  75.101  1.00 39.580          H  
ATOM   6249 2HD1 ILE A 392      61.828 -35.340  75.153  1.00 39.580          H  
ATOM   6250 3HD1 ILE A 392      61.981 -37.037  75.467  1.00 39.580          H  
ATOM   6251  N   LYS A 393      64.052 -34.012  79.728  1.00 23.810          N  
ATOM   6252  CA  LYS A 393      65.306 -33.852  80.429  1.00 24.040          C  
ATOM   6253  C   LYS A 393      65.138 -33.385  81.861  1.00 23.780          C  
ATOM   6254  O   LYS A 393      65.749 -33.954  82.774  1.00 24.090          O  
ATOM   6255  CB  LYS A 393      66.212 -32.851  79.708  1.00 33.560          C  
ATOM   6256  CG  LYS A 393      67.600 -32.686  80.340  1.00 33.560          C  
ATOM   6257  CD  LYS A 393      68.476 -31.763  79.514  1.00 33.560          C  
ATOM   6258  CE  LYS A 393      69.852 -31.602  80.149  1.00 33.560          C  
ATOM   6259  NZ  LYS A 393      70.724 -30.675  79.367  1.00 33.560          N  
ATOM   6260  H   LYS A 393      63.848 -33.414  78.920  1.00 28.570          H  
ATOM   6261  HA  LYS A 393      65.792 -34.818  80.456  1.00 28.850          H  
ATOM   6262 1HB  LYS A 393      66.337 -33.144  78.681  1.00 40.280          H  
ATOM   6263 2HB  LYS A 393      65.724 -31.872  79.704  1.00 40.280          H  
ATOM   6264 1HG  LYS A 393      67.501 -32.271  81.344  1.00 40.280          H  
ATOM   6265 2HG  LYS A 393      68.078 -33.659  80.419  1.00 40.280          H  
ATOM   6266 1HD  LYS A 393      68.589 -32.176  78.510  1.00 40.280          H  
ATOM   6267 2HD  LYS A 393      67.998 -30.785  79.438  1.00 40.280          H  
ATOM   6268 1HE  LYS A 393      69.734 -31.210  81.158  1.00 40.280          H  
ATOM   6269 2HE  LYS A 393      70.333 -32.580  80.203  1.00 40.280          H  
ATOM   6270 1HZ  LYS A 393      71.624 -30.597  79.821  1.00 40.280          H  
ATOM   6271 2HZ  LYS A 393      70.850 -31.032  78.432  1.00 40.280          H  
ATOM   6272 3HZ  LYS A 393      70.292 -29.763  79.322  1.00 40.280          H  
ATOM   6273  N   ASN A 394      64.299 -32.363  82.071  1.00 23.300          N  
ATOM   6274  CA  ASN A 394      64.105 -31.754  83.380  1.00 23.060          C  
ATOM   6275  C   ASN A 394      63.553 -32.716  84.424  1.00 23.300          C  
ATOM   6276  O   ASN A 394      63.904 -32.632  85.601  1.00 23.260          O  
ATOM   6277  CB  ASN A 394      63.180 -30.560  83.255  1.00 32.380          C  
ATOM   6278  CG  ASN A 394      63.820 -29.377  82.574  1.00 32.380          C  
ATOM   6279  OD1 ASN A 394      65.048 -29.244  82.502  1.00 32.380          O  
ATOM   6280  ND2 ASN A 394      62.994 -28.503  82.063  1.00 32.380          N  
ATOM   6281  H   ASN A 394      63.811 -31.948  81.272  1.00 27.960          H  
ATOM   6282  HA  ASN A 394      65.075 -31.410  83.739  1.00 27.670          H  
ATOM   6283 1HB  ASN A 394      62.299 -30.856  82.682  1.00 38.860          H  
ATOM   6284 2HB  ASN A 394      62.842 -30.259  84.244  1.00 38.860          H  
ATOM   6285 1HD2 ASN A 394      63.351 -27.696  81.595  1.00 38.860          H  
ATOM   6286 2HD2 ASN A 394      62.009 -28.643  82.137  1.00 38.860          H  
ATOM   6287  N   ILE A 395      62.729 -33.667  84.003  1.00 23.620          N  
ATOM   6288  CA  ILE A 395      62.145 -34.610  84.943  1.00 23.950          C  
ATOM   6289  C   ILE A 395      63.182 -35.460  85.696  1.00 24.370          C  
ATOM   6290  O   ILE A 395      63.045 -35.651  86.916  1.00 24.700          O  
ATOM   6291  CB  ILE A 395      61.080 -35.463  84.227  1.00 33.400          C  
ATOM   6292  CG1 ILE A 395      59.862 -34.527  83.887  1.00 33.400          C  
ATOM   6293  CG2 ILE A 395      60.667 -36.648  85.073  1.00 33.400          C  
ATOM   6294  CD1 ILE A 395      58.852 -35.095  82.924  1.00 33.400          C  
ATOM   6295  H   ILE A 395      62.439 -33.682  83.017  1.00 28.340          H  
ATOM   6296  HA  ILE A 395      61.618 -34.024  85.681  1.00 28.740          H  
ATOM   6297  HB  ILE A 395      61.493 -35.820  83.281  1.00 40.080          H  
ATOM   6298 1HG1 ILE A 395      59.339 -34.296  84.813  1.00 40.080          H  
ATOM   6299 2HG1 ILE A 395      60.243 -33.604  83.483  1.00 40.080          H  
ATOM   6300 1HG2 ILE A 395      59.937 -37.233  84.568  1.00 40.080          H  
ATOM   6301 2HG2 ILE A 395      61.503 -37.257  85.286  1.00 40.080          H  
ATOM   6302 3HG2 ILE A 395      60.259 -36.312  85.958  1.00 40.080          H  
ATOM   6303 1HD1 ILE A 395      58.059 -34.369  82.762  1.00 40.080          H  
ATOM   6304 2HD1 ILE A 395      59.339 -35.321  81.974  1.00 40.080          H  
ATOM   6305 3HD1 ILE A 395      58.435 -35.979  83.342  1.00 40.080          H  
ATOM   6306  N   HIS A 396      64.192 -36.003  84.993  1.00 24.410          N  
ATOM   6307  CA  HIS A 396      65.212 -36.808  85.671  1.00 24.890          C  
ATOM   6308  C   HIS A 396      66.680 -36.350  85.483  1.00 24.950          C  
ATOM   6309  O   HIS A 396      67.583 -37.005  86.007  1.00 25.180          O  
ATOM   6310  CB  HIS A 396      65.121 -38.287  85.262  1.00 34.650          C  
ATOM   6311  CG  HIS A 396      63.826 -38.991  85.641  1.00 34.650          C  
ATOM   6312  ND1 HIS A 396      63.455 -39.213  86.956  1.00 34.650          N  
ATOM   6313  CD2 HIS A 396      62.853 -39.546  84.884  1.00 34.650          C  
ATOM   6314  CE1 HIS A 396      62.304 -39.864  86.976  1.00 34.650          C  
ATOM   6315  NE2 HIS A 396      61.935 -40.082  85.735  1.00 34.650          N  
ATOM   6316  H   HIS A 396      64.264 -35.826  83.997  1.00 29.290          H  
ATOM   6317  HA  HIS A 396      65.021 -36.767  86.741  1.00 29.870          H  
ATOM   6318 1HB  HIS A 396      65.241 -38.354  84.185  1.00 41.580          H  
ATOM   6319 2HB  HIS A 396      65.945 -38.837  85.714  1.00 41.580          H  
ATOM   6320  HD1 HIS A 396      63.756 -38.648  87.727  1.00 41.580          H  
ATOM   6321  HD2 HIS A 396      62.693 -39.636  83.822  1.00 41.580          H  
ATOM   6322  HE1 HIS A 396      61.833 -40.137  87.922  1.00 41.580          H  
ATOM   6323  N   GLY A 397      66.938 -35.246  84.762  1.00 24.850          N  
ATOM   6324  CA  GLY A 397      68.311 -34.787  84.508  1.00 25.030          C  
ATOM   6325  C   GLY A 397      69.012 -35.634  83.439  1.00 24.310          C  
ATOM   6326  O   GLY A 397      70.231 -35.825  83.470  1.00 24.450          O  
ATOM   6327  H   GLY A 397      66.193 -34.706  84.336  1.00 29.820          H  
ATOM   6328 1HA  GLY A 397      68.277 -33.747  84.182  1.00 30.040          H  
ATOM   6329 2HA  GLY A 397      68.882 -34.817  85.434  1.00 30.040          H  
ATOM   6330  N   ILE A 398      68.224 -36.184  82.522  1.00 23.570          N  
ATOM   6331  CA  ILE A 398      68.753 -37.081  81.490  1.00 22.870          C  
ATOM   6332  C   ILE A 398      68.628 -36.534  80.071  1.00 22.850          C  
ATOM   6333  O   ILE A 398      67.564 -36.108  79.641  1.00 22.810          O  
ATOM   6334  CB  ILE A 398      68.088 -38.477  81.592  1.00 32.300          C  
ATOM   6335  CG1 ILE A 398      68.255 -39.061  83.051  1.00 32.300          C  
ATOM   6336  CG2 ILE A 398      68.670 -39.457  80.522  1.00 32.300          C  
ATOM   6337  CD1 ILE A 398      69.670 -39.316  83.535  1.00 32.300          C  
ATOM   6338  H   ILE A 398      67.244 -35.894  82.533  1.00 28.280          H  
ATOM   6339  HA  ILE A 398      69.816 -37.211  81.670  1.00 27.440          H  
ATOM   6340  HB  ILE A 398      67.040 -38.372  81.431  1.00 38.760          H  
ATOM   6341 1HG1 ILE A 398      67.801 -38.368  83.740  1.00 38.760          H  
ATOM   6342 2HG1 ILE A 398      67.720 -39.998  83.109  1.00 38.760          H  
ATOM   6343 1HG2 ILE A 398      68.198 -40.417  80.604  1.00 38.760          H  
ATOM   6344 2HG2 ILE A 398      68.493 -39.073  79.525  1.00 38.760          H  
ATOM   6345 3HG2 ILE A 398      69.737 -39.581  80.667  1.00 38.760          H  
ATOM   6346 1HD1 ILE A 398      69.627 -39.706  84.552  1.00 38.760          H  
ATOM   6347 2HD1 ILE A 398      70.165 -40.041  82.898  1.00 38.760          H  
ATOM   6348 3HD1 ILE A 398      70.242 -38.396  83.543  1.00 38.760          H  
ATOM   6349  N   ARG A 399      69.731 -36.609  79.334  1.00 22.920          N  
ATOM   6350  CA  ARG A 399      69.812 -36.139  77.953  1.00 23.070          C  
ATOM   6351  C   ARG A 399      68.719 -36.777  77.101  1.00 22.490          C  
ATOM   6352  O   ARG A 399      68.290 -37.888  77.384  1.00 22.590          O  
ATOM   6353  CB  ARG A 399      71.173 -36.478  77.368  1.00 32.240          C  
ATOM   6354  CG  ARG A 399      72.340 -35.719  77.983  1.00 32.240          C  
ATOM   6355  CD  ARG A 399      73.654 -36.157  77.430  1.00 32.240          C  
ATOM   6356  NE  ARG A 399      73.825 -35.769  76.028  1.00 32.240          N  
ATOM   6357  CZ  ARG A 399      74.891 -36.095  75.257  1.00 32.240          C  
ATOM   6358  NH1 ARG A 399      75.875 -36.826  75.746  1.00 32.240          N  
ATOM   6359  NH2 ARG A 399      74.948 -35.670  74.002  1.00 32.240          N  
ATOM   6360  H   ARG A 399      70.553 -36.987  79.784  1.00 27.500          H  
ATOM   6361  HA  ARG A 399      69.675 -35.057  77.944  1.00 27.680          H  
ATOM   6362 1HB  ARG A 399      71.369 -37.532  77.524  1.00 38.690          H  
ATOM   6363 2HB  ARG A 399      71.168 -36.300  76.295  1.00 38.690          H  
ATOM   6364 1HG  ARG A 399      72.226 -34.655  77.782  1.00 38.690          H  
ATOM   6365 2HG  ARG A 399      72.354 -35.882  79.060  1.00 38.690          H  
ATOM   6366 1HD  ARG A 399      74.454 -35.698  78.012  1.00 38.690          H  
ATOM   6367 2HD  ARG A 399      73.728 -37.244  77.500  1.00 38.690          H  
ATOM   6368  HE  ARG A 399      73.106 -35.196  75.610  1.00 38.690          H  
ATOM   6369 1HH1 ARG A 399      75.842 -37.151  76.702  1.00 38.690          H  
ATOM   6370 2HH1 ARG A 399      76.669 -37.059  75.167  1.00 38.690          H  
ATOM   6371 1HH2 ARG A 399      74.204 -35.100  73.625  1.00 38.690          H  
ATOM   6372 2HH2 ARG A 399      75.743 -35.903  73.422  1.00 38.690          H  
ATOM   6373  N   THR A 400      68.237 -36.030  76.096  1.00 21.960          N  
ATOM   6374  CA  THR A 400      67.136 -36.455  75.227  1.00 21.430          C  
ATOM   6375  C   THR A 400      67.509 -36.742  73.773  1.00 21.030          C  
ATOM   6376  O   THR A 400      66.631 -36.906  72.923  1.00 20.660          O  
ATOM   6377  CB  THR A 400      66.063 -35.365  75.236  1.00 30.210          C  
ATOM   6378  OG1 THR A 400      66.611 -34.133  74.731  1.00 30.210          O  
ATOM   6379  CG2 THR A 400      65.664 -35.143  76.634  1.00 30.210          C  
ATOM   6380  H   THR A 400      68.613 -35.106  75.935  1.00 26.350          H  
ATOM   6381  HA  THR A 400      66.715 -37.372  75.645  1.00 25.720          H  
ATOM   6382  HB  THR A 400      65.205 -35.669  74.637  1.00 36.260          H  
ATOM   6383  HG1 THR A 400      65.886 -33.483  74.599  1.00 36.260          H  
ATOM   6384 1HG2 THR A 400      64.923 -34.373  76.664  1.00 36.260          H  
ATOM   6385 2HG2 THR A 400      65.278 -36.055  77.029  1.00 36.260          H  
ATOM   6386 3HG2 THR A 400      66.513 -34.840  77.222  1.00 36.260          H  
ATOM   6387  N   GLY A 401      68.803 -36.770  73.481  1.00 21.200          N  
ATOM   6388  CA  GLY A 401      69.280 -37.016  72.120  1.00 20.970          C  
ATOM   6389  C   GLY A 401      69.480 -38.506  71.869  1.00 21.190          C  
ATOM   6390  O   GLY A 401      68.624 -39.187  71.311  1.00 21.070          O  
ATOM   6391  H   GLY A 401      69.450 -36.619  74.237  1.00 25.440          H  
ATOM   6392 1HA  GLY A 401      68.558 -36.618  71.407  1.00 25.160          H  
ATOM   6393 2HA  GLY A 401      70.216 -36.484  71.959  1.00 25.160          H  
ATOM   6394  N   LEU A 402      70.623 -39.019  72.307  1.00 21.550          N  
ATOM   6395  CA  LEU A 402      70.964 -40.432  72.150  1.00 21.870          C  
ATOM   6396  C   LEU A 402      70.522 -41.235  73.368  1.00 21.680          C  
ATOM   6397  O   LEU A 402      70.796 -42.431  73.477  1.00 21.750          O  
ATOM   6398  CB  LEU A 402      72.481 -40.580  71.992  1.00 30.490          C  
ATOM   6399  CG  LEU A 402      73.140 -39.874  70.783  1.00 30.490          C  
ATOM   6400  CD1 LEU A 402      74.650 -40.048  70.892  1.00 30.490          C  
ATOM   6401  CD2 LEU A 402      72.621 -40.457  69.468  1.00 30.490          C  
ATOM   6402  H   LEU A 402      71.287 -38.401  72.745  1.00 25.860          H  
ATOM   6403  HA  LEU A 402      70.444 -40.831  71.282  1.00 26.240          H  
ATOM   6404 1HB  LEU A 402      72.951 -40.197  72.884  1.00 36.590          H  
ATOM   6405 2HB  LEU A 402      72.714 -41.643  71.923  1.00 36.590          H  
ATOM   6406  HG  LEU A 402      72.917 -38.810  70.816  1.00 36.590          H  
ATOM   6407 1HD1 LEU A 402      75.135 -39.542  70.057  1.00 36.590          H  
ATOM   6408 2HD1 LEU A 402      75.001 -39.616  71.830  1.00 36.590          H  
ATOM   6409 3HD1 LEU A 402      74.898 -41.108  70.867  1.00 36.590          H  
ATOM   6410 1HD2 LEU A 402      73.105 -39.949  68.634  1.00 36.590          H  
ATOM   6411 2HD2 LEU A 402      72.849 -41.522  69.425  1.00 36.590          H  
ATOM   6412 3HD2 LEU A 402      71.547 -40.315  69.389  1.00 36.590          H  
ATOM   6413  N   PHE A 403      69.882 -40.548  74.304  1.00 21.560          N  
ATOM   6414  CA  PHE A 403      69.473 -41.123  75.569  1.00 21.530          C  
ATOM   6415  C   PHE A 403      68.028 -40.800  75.908  1.00 21.210          C  
ATOM   6416  O   PHE A 403      67.454 -39.832  75.408  1.00 21.400          O  
ATOM   6417  CB  PHE A 403      70.352 -40.559  76.680  1.00 30.150          C  
ATOM   6418  CG  PHE A 403      71.805 -40.762  76.450  1.00 30.150          C  
ATOM   6419  CD1 PHE A 403      72.546 -39.765  75.824  1.00 30.150          C  
ATOM   6420  CD2 PHE A 403      72.441 -41.927  76.819  1.00 30.150          C  
ATOM   6421  CE1 PHE A 403      73.883 -39.930  75.578  1.00 30.150          C  
ATOM   6422  CE2 PHE A 403      73.787 -42.094  76.572  1.00 30.150          C  
ATOM   6423  CZ  PHE A 403      74.507 -41.092  75.949  1.00 30.150          C  
ATOM   6424  H   PHE A 403      69.670 -39.583  74.115  1.00 25.870          H  
ATOM   6425  HA  PHE A 403      69.584 -42.206  75.518  1.00 25.840          H  
ATOM   6426 1HB  PHE A 403      70.163 -39.501  76.780  1.00 36.180          H  
ATOM   6427 2HB  PHE A 403      70.081 -41.022  77.629  1.00 36.180          H  
ATOM   6428  HD1 PHE A 403      72.049 -38.849  75.524  1.00 36.180          H  
ATOM   6429  HD2 PHE A 403      71.873 -42.720  77.305  1.00 36.180          H  
ATOM   6430  HE1 PHE A 403      74.446 -39.147  75.083  1.00 36.180          H  
ATOM   6431  HE2 PHE A 403      74.283 -43.019  76.864  1.00 36.180          H  
ATOM   6432  HZ  PHE A 403      75.568 -41.228  75.751  1.00 36.180          H  
ATOM   6433  N   THR A 404      67.437 -41.630  76.758  1.00 20.790          N  
ATOM   6434  CA  THR A 404      66.122 -41.356  77.310  1.00 20.600          C  
ATOM   6435  C   THR A 404      66.237 -41.593  78.820  1.00 21.040          C  
ATOM   6436  O   THR A 404      67.085 -42.389  79.227  1.00 21.290          O  
ATOM   6437  CB  THR A 404      65.059 -42.311  76.741  1.00 28.920          C  
ATOM   6438  OG1 THR A 404      65.379 -43.641  77.135  1.00 28.920          O  
ATOM   6439  CG2 THR A 404      65.017 -42.241  75.244  1.00 28.920          C  
ATOM   6440  H   THR A 404      67.934 -42.449  77.076  1.00 24.950          H  
ATOM   6441  HA  THR A 404      65.859 -40.332  77.077  1.00 24.720          H  
ATOM   6442  HB  THR A 404      64.093 -42.050  77.131  1.00 34.700          H  
ATOM   6443  HG1 THR A 404      65.328 -43.697  78.101  1.00 34.700          H  
ATOM   6444 1HG2 THR A 404      64.266 -42.929  74.873  1.00 34.700          H  
ATOM   6445 2HG2 THR A 404      64.771 -41.224  74.937  1.00 34.700          H  
ATOM   6446 3HG2 THR A 404      65.983 -42.517  74.832  1.00 34.700          H  
ATOM   6447  N   PRO A 405      65.417 -40.952  79.671  1.00 21.230          N  
ATOM   6448  CA  PRO A 405      65.307 -41.200  81.102  1.00 21.280          C  
ATOM   6449  C   PRO A 405      64.852 -42.616  81.374  1.00 21.050          C  
ATOM   6450  O   PRO A 405      64.044 -43.138  80.601  1.00 20.910          O  
ATOM   6451  CB  PRO A 405      64.252 -40.198  81.535  1.00 31.920          C  
ATOM   6452  CG  PRO A 405      64.266 -39.126  80.500  1.00 31.920          C  
ATOM   6453  CD  PRO A 405      64.617 -39.810  79.205  1.00 31.920          C  
ATOM   6454  HA  PRO A 405      66.265 -41.008  81.593  1.00 25.540          H  
ATOM   6455 1HB  PRO A 405      63.277 -40.691  81.646  1.00 38.300          H  
ATOM   6456 2HB  PRO A 405      64.533 -39.811  82.506  1.00 38.300          H  
ATOM   6457 1HG  PRO A 405      63.282 -38.655  80.481  1.00 38.300          H  
ATOM   6458 2HG  PRO A 405      64.959 -38.320  80.755  1.00 38.300          H  
ATOM   6459 1HD  PRO A 405      63.718 -40.134  78.666  1.00 38.300          H  
ATOM   6460 2HD  PRO A 405      65.229 -39.086  78.639  1.00 38.300          H  
ATOM   6461  N   ASP A 406      65.285 -43.191  82.505  1.00 21.100          N  
ATOM   6462  CA  ASP A 406      64.907 -44.542  82.940  1.00 21.000          C  
ATOM   6463  C   ASP A 406      63.440 -44.865  82.696  1.00 21.100          C  
ATOM   6464  O   ASP A 406      63.109 -45.883  82.098  1.00 20.980          O  
ATOM   6465  CB  ASP A 406      65.162 -44.714  84.438  1.00 29.440          C  
ATOM   6466  CG  ASP A 406      66.632 -44.723  84.819  1.00 29.440          C  
ATOM   6467  OD1 ASP A 406      67.466 -44.825  83.954  1.00 29.440          O  
ATOM   6468  OD2 ASP A 406      66.905 -44.601  85.984  1.00 29.440          O  
ATOM   6469  H   ASP A 406      65.962 -42.699  83.079  1.00 25.320          H  
ATOM   6470  HA  ASP A 406      65.515 -45.262  82.390  1.00 25.200          H  
ATOM   6471 1HB  ASP A 406      64.667 -43.916  84.989  1.00 35.330          H  
ATOM   6472 2HB  ASP A 406      64.715 -45.660  84.768  1.00 35.330          H  
ATOM   6473  N   MET A 407      62.543 -43.996  83.163  1.00 21.400          N  
ATOM   6474  CA  MET A 407      61.111 -44.257  83.048  1.00 21.620          C  
ATOM   6475  C   MET A 407      60.625 -44.403  81.615  1.00 21.480          C  
ATOM   6476  O   MET A 407      59.704 -45.191  81.343  1.00 21.620          O  
ATOM   6477  CB  MET A 407      60.327 -43.140  83.730  1.00 30.180          C  
ATOM   6478  CG  MET A 407      60.371 -43.144  85.258  1.00 30.180          C  
ATOM   6479  SD  MET A 407      59.665 -44.646  85.995  1.00 30.180          S  
ATOM   6480  CE  MET A 407      57.922 -44.538  85.523  1.00 30.180          C  
ATOM   6481  H   MET A 407      62.870 -43.160  83.625  1.00 25.680          H  
ATOM   6482  HA  MET A 407      60.903 -45.199  83.555  1.00 25.940          H  
ATOM   6483 1HB  MET A 407      60.741 -42.182  83.420  1.00 36.220          H  
ATOM   6484 2HB  MET A 407      59.292 -43.146  83.398  1.00 36.220          H  
ATOM   6485 1HG  MET A 407      61.403 -43.053  85.587  1.00 36.220          H  
ATOM   6486 2HG  MET A 407      59.821 -42.278  85.637  1.00 36.220          H  
ATOM   6487 1HE  MET A 407      57.385 -45.393  85.928  1.00 36.220          H  
ATOM   6488 2HE  MET A 407      57.489 -43.627  85.913  1.00 36.220          H  
ATOM   6489 3HE  MET A 407      57.828 -44.543  84.440  1.00 36.220          H  
ATOM   6490  N   ALA A 408      61.225 -43.649  80.690  1.00 21.320          N  
ATOM   6491  CA  ALA A 408      60.815 -43.728  79.310  1.00 21.280          C  
ATOM   6492  C   ALA A 408      61.388 -44.988  78.733  1.00 21.030          C  
ATOM   6493  O   ALA A 408      60.705 -45.750  78.058  1.00 21.120          O  
ATOM   6494  CB  ALA A 408      61.310 -42.533  78.526  1.00 29.810          C  
ATOM   6495  H   ALA A 408      62.016 -43.057  80.932  1.00 25.580          H  
ATOM   6496  HA  ALA A 408      59.731 -43.782  79.266  1.00 25.540          H  
ATOM   6497 1HB  ALA A 408      60.998 -42.631  77.492  1.00 35.770          H  
ATOM   6498 2HB  ALA A 408      60.915 -41.631  78.938  1.00 35.770          H  
ATOM   6499 3HB  ALA A 408      62.389 -42.505  78.583  1.00 35.770          H  
ATOM   6500  N   PHE A 409      62.660 -45.238  79.032  1.00 20.780          N  
ATOM   6501  CA  PHE A 409      63.337 -46.390  78.475  1.00 20.610          C  
ATOM   6502  C   PHE A 409      62.636 -47.670  78.850  1.00 20.630          C  
ATOM   6503  O   PHE A 409      62.261 -48.467  77.990  1.00 20.560          O  
ATOM   6504  CB  PHE A 409      64.775 -46.477  78.984  1.00 28.920          C  
ATOM   6505  CG  PHE A 409      65.501 -47.691  78.511  1.00 28.920          C  
ATOM   6506  CD1 PHE A 409      66.054 -47.726  77.244  1.00 28.920          C  
ATOM   6507  CD2 PHE A 409      65.630 -48.810  79.326  1.00 28.920          C  
ATOM   6508  CE1 PHE A 409      66.722 -48.845  76.802  1.00 28.920          C  
ATOM   6509  CE2 PHE A 409      66.292 -49.926  78.886  1.00 28.920          C  
ATOM   6510  CZ  PHE A 409      66.842 -49.946  77.624  1.00 28.920          C  
ATOM   6511  H   PHE A 409      63.170 -44.588  79.635  1.00 24.940          H  
ATOM   6512  HA  PHE A 409      63.342 -46.297  77.389  1.00 24.730          H  
ATOM   6513 1HB  PHE A 409      65.329 -45.608  78.670  1.00 34.710          H  
ATOM   6514 2HB  PHE A 409      64.778 -46.479  80.072  1.00 34.710          H  
ATOM   6515  HD1 PHE A 409      65.957 -46.852  76.594  1.00 34.710          H  
ATOM   6516  HD2 PHE A 409      65.199 -48.798  80.326  1.00 34.710          H  
ATOM   6517  HE1 PHE A 409      67.155 -48.863  75.802  1.00 34.710          H  
ATOM   6518  HE2 PHE A 409      66.383 -50.797  79.534  1.00 34.710          H  
ATOM   6519  HZ  PHE A 409      67.368 -50.832  77.274  1.00 34.710          H  
ATOM   6520  N   GLU A 410      62.434 -47.871  80.149  1.00 20.810          N  
ATOM   6521  CA  GLU A 410      61.848 -49.108  80.612  1.00 20.930          C  
ATOM   6522  C   GLU A 410      60.428 -49.290  80.114  1.00 21.030          C  
ATOM   6523  O   GLU A 410      60.057 -50.394  79.711  1.00 21.030          O  
ATOM   6524  CB  GLU A 410      61.870 -49.148  82.138  1.00 29.250          C  
ATOM   6525  CG  GLU A 410      63.268 -49.262  82.742  1.00 29.250          C  
ATOM   6526  CD  GLU A 410      63.261 -49.235  84.243  1.00 29.250          C  
ATOM   6527  OE1 GLU A 410      62.195 -49.313  84.816  1.00 29.250          O  
ATOM   6528  OE2 GLU A 410      64.317 -49.114  84.819  1.00 29.250          O  
ATOM   6529  H   GLU A 410      62.725 -47.160  80.822  1.00 24.970          H  
ATOM   6530  HA  GLU A 410      62.451 -49.931  80.229  1.00 25.120          H  
ATOM   6531 1HB  GLU A 410      61.420 -48.230  82.526  1.00 35.100          H  
ATOM   6532 2HB  GLU A 410      61.271 -49.985  82.493  1.00 35.100          H  
ATOM   6533 1HG  GLU A 410      63.721 -50.193  82.405  1.00 35.100          H  
ATOM   6534 2HG  GLU A 410      63.878 -48.439  82.374  1.00 35.100          H  
ATOM   6535  N   THR A 411      59.630 -48.219  80.097  1.00 21.200          N  
ATOM   6536  CA  THR A 411      58.254 -48.350  79.662  1.00 21.400          C  
ATOM   6537  C   THR A 411      58.200 -48.701  78.171  1.00 21.160          C  
ATOM   6538  O   THR A 411      57.420 -49.572  77.763  1.00 21.270          O  
ATOM   6539  CB  THR A 411      57.456 -47.065  79.945  1.00 29.880          C  
ATOM   6540  OG1 THR A 411      57.493 -46.760  81.348  1.00 29.880          O  
ATOM   6541  CG2 THR A 411      55.997 -47.310  79.562  1.00 29.880          C  
ATOM   6542  H   THR A 411      59.944 -47.313  80.443  1.00 25.440          H  
ATOM   6543  HA  THR A 411      57.792 -49.164  80.218  1.00 25.680          H  
ATOM   6544  HB  THR A 411      57.883 -46.241  79.390  1.00 35.860          H  
ATOM   6545  HG1 THR A 411      58.362 -46.342  81.557  1.00 35.860          H  
ATOM   6546 1HG2 THR A 411      55.414 -46.416  79.769  1.00 35.860          H  
ATOM   6547 2HG2 THR A 411      55.921 -47.552  78.512  1.00 35.860          H  
ATOM   6548 3HG2 THR A 411      55.606 -48.136  80.146  1.00 35.860          H  
ATOM   6549  N   ILE A 412      59.017 -48.012  77.351  1.00 20.920          N  
ATOM   6550  CA  ILE A 412      59.032 -48.240  75.913  1.00 20.760          C  
ATOM   6551  C   ILE A 412      59.505 -49.640  75.598  1.00 20.560          C  
ATOM   6552  O   ILE A 412      58.872 -50.330  74.796  1.00 20.630          O  
ATOM   6553  CB  ILE A 412      59.940 -47.216  75.172  1.00 29.130          C  
ATOM   6554  CG1 ILE A 412      59.305 -45.802  75.266  1.00 29.130          C  
ATOM   6555  CG2 ILE A 412      60.142 -47.655  73.698  1.00 29.130          C  
ATOM   6556  CD1 ILE A 412      60.197 -44.629  74.870  1.00 29.130          C  
ATOM   6557  H   ILE A 412      59.637 -47.294  77.739  1.00 25.100          H  
ATOM   6558  HA  ILE A 412      58.020 -48.136  75.537  1.00 24.910          H  
ATOM   6559  HB  ILE A 412      60.910 -47.167  75.676  1.00 34.950          H  
ATOM   6560 1HG1 ILE A 412      58.416 -45.776  74.640  1.00 34.950          H  
ATOM   6561 2HG1 ILE A 412      59.021 -45.653  76.272  1.00 34.950          H  
ATOM   6562 1HG2 ILE A 412      60.782 -46.947  73.187  1.00 34.950          H  
ATOM   6563 2HG2 ILE A 412      60.615 -48.631  73.661  1.00 34.950          H  
ATOM   6564 3HG2 ILE A 412      59.178 -47.702  73.193  1.00 34.950          H  
ATOM   6565 1HD1 ILE A 412      59.637 -43.700  75.001  1.00 34.950          H  
ATOM   6566 2HD1 ILE A 412      61.082 -44.613  75.511  1.00 34.950          H  
ATOM   6567 3HD1 ILE A 412      60.504 -44.715  73.832  1.00 34.950          H  
ATOM   6568  N   VAL A 413      60.602 -50.065  76.220  1.00 20.420          N  
ATOM   6569  CA  VAL A 413      61.132 -51.382  75.955  1.00 20.330          C  
ATOM   6570  C   VAL A 413      60.158 -52.470  76.356  1.00 20.590          C  
ATOM   6571  O   VAL A 413      60.007 -53.430  75.605  1.00 20.620          O  
ATOM   6572  CB  VAL A 413      62.494 -51.577  76.634  1.00 28.500          C  
ATOM   6573  CG1 VAL A 413      62.957 -53.046  76.526  1.00 28.500          C  
ATOM   6574  CG2 VAL A 413      63.497 -50.663  75.942  1.00 28.500          C  
ATOM   6575  H   VAL A 413      61.088 -49.440  76.867  1.00 24.500          H  
ATOM   6576  HA  VAL A 413      61.300 -51.462  74.880  1.00 24.400          H  
ATOM   6577  HB  VAL A 413      62.418 -51.315  77.693  1.00 34.200          H  
ATOM   6578 1HG1 VAL A 413      63.931 -53.149  77.003  1.00 34.200          H  
ATOM   6579 2HG1 VAL A 413      62.249 -53.710  77.020  1.00 34.200          H  
ATOM   6580 3HG1 VAL A 413      63.037 -53.323  75.472  1.00 34.200          H  
ATOM   6581 1HG2 VAL A 413      64.459 -50.779  76.409  1.00 34.200          H  
ATOM   6582 2HG2 VAL A 413      63.566 -50.930  74.887  1.00 34.200          H  
ATOM   6583 3HG2 VAL A 413      63.178 -49.628  76.027  1.00 34.200          H  
ATOM   6584  N   LYS A 414      59.529 -52.374  77.534  1.00 20.860          N  
ATOM   6585  CA  LYS A 414      58.578 -53.407  77.918  1.00 21.180          C  
ATOM   6586  C   LYS A 414      57.437 -53.507  76.911  1.00 21.280          C  
ATOM   6587  O   LYS A 414      57.032 -54.617  76.545  1.00 21.440          O  
ATOM   6588  CB  LYS A 414      58.042 -53.139  79.322  1.00 29.520          C  
ATOM   6589  CG  LYS A 414      59.056 -53.396  80.438  1.00 29.520          C  
ATOM   6590  CD  LYS A 414      58.493 -53.026  81.808  1.00 29.520          C  
ATOM   6591  CE  LYS A 414      59.510 -53.292  82.917  1.00 29.520          C  
ATOM   6592  NZ  LYS A 414      59.021 -52.839  84.255  1.00 29.520          N  
ATOM   6593  H   LYS A 414      59.708 -51.585  78.164  1.00 25.030          H  
ATOM   6594  HA  LYS A 414      59.099 -54.363  77.927  1.00 25.420          H  
ATOM   6595 1HB  LYS A 414      57.735 -52.090  79.388  1.00 35.430          H  
ATOM   6596 2HB  LYS A 414      57.162 -53.752  79.501  1.00 35.430          H  
ATOM   6597 1HG  LYS A 414      59.322 -54.453  80.437  1.00 35.430          H  
ATOM   6598 2HG  LYS A 414      59.958 -52.820  80.250  1.00 35.430          H  
ATOM   6599 1HD  LYS A 414      58.229 -51.966  81.813  1.00 35.430          H  
ATOM   6600 2HD  LYS A 414      57.593 -53.610  82.004  1.00 35.430          H  
ATOM   6601 1HE  LYS A 414      59.708 -54.362  82.959  1.00 35.430          H  
ATOM   6602 2HE  LYS A 414      60.439 -52.768  82.684  1.00 35.430          H  
ATOM   6603 1HZ  LYS A 414      59.723 -53.038  84.955  1.00 35.430          H  
ATOM   6604 2HZ  LYS A 414      58.857 -51.840  84.223  1.00 35.430          H  
ATOM   6605 3HZ  LYS A 414      58.164 -53.319  84.492  1.00 35.430          H  
ATOM   6606  N   LYS A 415      56.931 -52.363  76.430  1.00 21.250          N  
ATOM   6607  CA  LYS A 415      55.865 -52.400  75.443  1.00 21.430          C  
ATOM   6608  C   LYS A 415      56.337 -53.017  74.126  1.00 21.220          C  
ATOM   6609  O   LYS A 415      55.595 -53.793  73.512  1.00 21.460          O  
ATOM   6610  CB  LYS A 415      55.279 -51.010  75.251  1.00 29.930          C  
ATOM   6611  CG  LYS A 415      54.457 -50.559  76.455  1.00 29.930          C  
ATOM   6612  CD  LYS A 415      53.886 -49.176  76.273  1.00 29.930          C  
ATOM   6613  CE  LYS A 415      53.092 -48.724  77.506  1.00 29.930          C  
ATOM   6614  NZ  LYS A 415      51.852 -49.535  77.714  1.00 29.930          N  
ATOM   6615  H   LYS A 415      57.262 -51.459  76.789  1.00 25.500          H  
ATOM   6616  HA  LYS A 415      55.072 -53.037  75.831  1.00 25.720          H  
ATOM   6617 1HB  LYS A 415      56.093 -50.292  75.108  1.00 35.920          H  
ATOM   6618 2HB  LYS A 415      54.651 -50.990  74.363  1.00 35.920          H  
ATOM   6619 1HG  LYS A 415      53.654 -51.273  76.612  1.00 35.920          H  
ATOM   6620 2HG  LYS A 415      55.096 -50.562  77.338  1.00 35.920          H  
ATOM   6621 1HD  LYS A 415      54.713 -48.490  76.116  1.00 35.920          H  
ATOM   6622 2HD  LYS A 415      53.240 -49.151  75.399  1.00 35.920          H  
ATOM   6623 1HE  LYS A 415      53.722 -48.819  78.385  1.00 35.920          H  
ATOM   6624 2HE  LYS A 415      52.812 -47.682  77.386  1.00 35.920          H  
ATOM   6625 1HZ  LYS A 415      51.367 -49.200  78.535  1.00 35.920          H  
ATOM   6626 2HZ  LYS A 415      51.249 -49.445  76.907  1.00 35.920          H  
ATOM   6627 3HZ  LYS A 415      52.095 -50.503  77.844  1.00 35.920          H  
ATOM   6628  N   GLN A 416      57.571 -52.705  73.699  1.00 20.840          N  
ATOM   6629  CA  GLN A 416      58.101 -53.290  72.471  1.00 20.690          C  
ATOM   6630  C   GLN A 416      58.212 -54.802  72.607  1.00 20.840          C  
ATOM   6631  O   GLN A 416      57.868 -55.532  71.676  1.00 21.020          O  
ATOM   6632  CB  GLN A 416      59.481 -52.717  72.152  1.00 29.030          C  
ATOM   6633  CG  GLN A 416      59.490 -51.269  71.707  1.00 29.030          C  
ATOM   6634  CD  GLN A 416      60.898 -50.730  71.622  1.00 29.030          C  
ATOM   6635  OE1 GLN A 416      61.821 -51.354  72.154  1.00 29.030          O  
ATOM   6636  NE2 GLN A 416      61.076 -49.595  70.960  1.00 29.030          N  
ATOM   6637  H   GLN A 416      58.121 -52.009  74.214  1.00 25.010          H  
ATOM   6638  HA  GLN A 416      57.420 -53.065  71.653  1.00 24.830          H  
ATOM   6639 1HB  GLN A 416      60.104 -52.794  73.042  1.00 34.830          H  
ATOM   6640 2HB  GLN A 416      59.951 -53.316  71.374  1.00 34.830          H  
ATOM   6641 1HG  GLN A 416      59.046 -51.212  70.716  1.00 34.830          H  
ATOM   6642 2HG  GLN A 416      58.920 -50.665  72.398  1.00 34.830          H  
ATOM   6643 1HE2 GLN A 416      61.993 -49.203  70.876  1.00 34.830          H  
ATOM   6644 2HE2 GLN A 416      60.296 -49.127  70.543  1.00 34.830          H  
ATOM   6645  N   VAL A 417      58.652 -55.277  73.775  1.00 20.850          N  
ATOM   6646  CA  VAL A 417      58.775 -56.707  73.996  1.00 21.060          C  
ATOM   6647  C   VAL A 417      57.419 -57.382  73.903  1.00 21.450          C  
ATOM   6648  O   VAL A 417      57.313 -58.458  73.322  1.00 21.660          O  
ATOM   6649  CB  VAL A 417      59.450 -57.007  75.350  1.00 29.400          C  
ATOM   6650  CG1 VAL A 417      59.373 -58.510  75.681  1.00 29.400          C  
ATOM   6651  CG2 VAL A 417      60.919 -56.579  75.272  1.00 29.400          C  
ATOM   6652  H   VAL A 417      58.959 -54.613  74.495  1.00 25.020          H  
ATOM   6653  HA  VAL A 417      59.410 -57.116  73.211  1.00 25.270          H  
ATOM   6654  HB  VAL A 417      58.940 -56.450  76.138  1.00 35.280          H  
ATOM   6655 1HG1 VAL A 417      59.862 -58.691  76.636  1.00 35.280          H  
ATOM   6656 2HG1 VAL A 417      58.335 -58.833  75.750  1.00 35.280          H  
ATOM   6657 3HG1 VAL A 417      59.877 -59.080  74.900  1.00 35.280          H  
ATOM   6658 1HG2 VAL A 417      61.407 -56.772  76.225  1.00 35.280          H  
ATOM   6659 2HG2 VAL A 417      61.417 -57.145  74.486  1.00 35.280          H  
ATOM   6660 3HG2 VAL A 417      60.988 -55.528  75.043  1.00 35.280          H  
ATOM   6661  N   LYS A 418      56.390 -56.791  74.513  1.00 21.640          N  
ATOM   6662  CA  LYS A 418      55.054 -57.369  74.435  1.00 22.090          C  
ATOM   6663  C   LYS A 418      54.529 -57.437  72.991  1.00 22.170          C  
ATOM   6664  O   LYS A 418      53.900 -58.427  72.609  1.00 22.540          O  
ATOM   6665  CB  LYS A 418      54.084 -56.574  75.308  1.00 30.750          C  
ATOM   6666  CG  LYS A 418      54.306 -56.751  76.809  1.00 30.750          C  
ATOM   6667  CD  LYS A 418      53.337 -55.900  77.628  1.00 30.750          C  
ATOM   6668  CE  LYS A 418      53.582 -56.063  79.124  1.00 30.750          C  
ATOM   6669  NZ  LYS A 418      52.657 -55.220  79.937  1.00 30.750          N  
ATOM   6670  H   LYS A 418      56.555 -55.934  75.052  1.00 25.970          H  
ATOM   6671  HA  LYS A 418      55.106 -58.389  74.813  1.00 26.510          H  
ATOM   6672 1HB  LYS A 418      54.188 -55.512  75.079  1.00 36.900          H  
ATOM   6673 2HB  LYS A 418      53.062 -56.863  75.073  1.00 36.900          H  
ATOM   6674 1HG  LYS A 418      54.168 -57.800  77.070  1.00 36.900          H  
ATOM   6675 2HG  LYS A 418      55.329 -56.469  77.057  1.00 36.900          H  
ATOM   6676 1HD  LYS A 418      53.472 -54.850  77.361  1.00 36.900          H  
ATOM   6677 2HD  LYS A 418      52.312 -56.188  77.399  1.00 36.900          H  
ATOM   6678 1HE  LYS A 418      53.440 -57.108  79.396  1.00 36.900          H  
ATOM   6679 2HE  LYS A 418      54.611 -55.775  79.348  1.00 36.900          H  
ATOM   6680 1HZ  LYS A 418      52.851 -55.356  80.920  1.00 36.900          H  
ATOM   6681 2HZ  LYS A 418      52.790 -54.248  79.701  1.00 36.900          H  
ATOM   6682 3HZ  LYS A 418      51.701 -55.485  79.745  1.00 36.900          H  
ATOM   6683  N   LYS A 419      54.782 -56.385  72.194  1.00 21.900          N  
ATOM   6684  CA  LYS A 419      54.364 -56.338  70.788  1.00 22.040          C  
ATOM   6685  C   LYS A 419      55.050 -57.364  69.876  1.00 22.030          C  
ATOM   6686  O   LYS A 419      54.439 -57.860  68.923  1.00 22.280          O  
ATOM   6687  CB  LYS A 419      54.595 -54.954  70.180  1.00 30.800          C  
ATOM   6688  CG  LYS A 419      53.664 -53.856  70.663  1.00 30.800          C  
ATOM   6689  CD  LYS A 419      54.004 -52.529  69.977  1.00 30.800          C  
ATOM   6690  CE  LYS A 419      53.111 -51.394  70.459  1.00 30.800          C  
ATOM   6691  NZ  LYS A 419      53.469 -50.083  69.819  1.00 30.800          N  
ATOM   6692  H   LYS A 419      55.249 -55.568  72.603  1.00 26.280          H  
ATOM   6693  HA  LYS A 419      53.295 -56.545  70.759  1.00 26.450          H  
ATOM   6694 1HB  LYS A 419      55.615 -54.640  70.411  1.00 36.960          H  
ATOM   6695 2HB  LYS A 419      54.513 -55.018  69.097  1.00 36.960          H  
ATOM   6696 1HG  LYS A 419      52.635 -54.129  70.433  1.00 36.960          H  
ATOM   6697 2HG  LYS A 419      53.759 -53.744  71.741  1.00 36.960          H  
ATOM   6698 1HD  LYS A 419      55.042 -52.271  70.194  1.00 36.960          H  
ATOM   6699 2HD  LYS A 419      53.891 -52.632  68.899  1.00 36.960          H  
ATOM   6700 1HE  LYS A 419      52.070 -51.622  70.239  1.00 36.960          H  
ATOM   6701 2HE  LYS A 419      53.233 -51.298  71.538  1.00 36.960          H  
ATOM   6702 1HZ  LYS A 419      52.879 -49.325  70.156  1.00 36.960          H  
ATOM   6703 2HZ  LYS A 419      54.415 -49.854  70.027  1.00 36.960          H  
ATOM   6704 3HZ  LYS A 419      53.350 -50.051  68.796  1.00 36.960          H  
ATOM   6705  N   ILE A 420      56.324 -57.654  70.128  1.00 21.810          N  
ATOM   6706  CA  ILE A 420      57.068 -58.566  69.266  1.00 21.870          C  
ATOM   6707  C   ILE A 420      56.703 -60.026  69.493  1.00 22.070          C  
ATOM   6708  O   ILE A 420      56.857 -60.576  70.581  1.00 21.840          O  
ATOM   6709  CB  ILE A 420      58.584 -58.372  69.479  1.00 30.590          C  
ATOM   6710  CG1 ILE A 420      58.972 -56.930  69.046  1.00 30.590          C  
ATOM   6711  CG2 ILE A 420      59.392 -59.452  68.689  1.00 30.590          C  
ATOM   6712  CD1 ILE A 420      60.345 -56.478  69.512  1.00 30.590          C  
ATOM   6713  H   ILE A 420      56.789 -57.191  70.915  1.00 26.170          H  
ATOM   6714  HA  ILE A 420      56.834 -58.318  68.234  1.00 26.240          H  
ATOM   6715  HB  ILE A 420      58.804 -58.458  70.549  1.00 36.710          H  
ATOM   6716 1HG1 ILE A 420      58.951 -56.881  67.961  1.00 36.710          H  
ATOM   6717 2HG1 ILE A 420      58.236 -56.239  69.424  1.00 36.710          H  
ATOM   6718 1HG2 ILE A 420      60.454 -59.316  68.852  1.00 36.710          H  
ATOM   6719 2HG2 ILE A 420      59.119 -60.454  69.026  1.00 36.710          H  
ATOM   6720 3HG2 ILE A 420      59.178 -59.364  67.625  1.00 36.710          H  
ATOM   6721 1HD1 ILE A 420      60.523 -55.461  69.163  1.00 36.710          H  
ATOM   6722 2HD1 ILE A 420      60.373 -56.493  70.605  1.00 36.710          H  
ATOM   6723 3HD1 ILE A 420      61.117 -57.128  69.120  1.00 36.710          H  
ATOM   6724  N   ARG A 421      56.270 -60.670  68.420  1.00 22.600          N  
ATOM   6725  CA  ARG A 421      55.863 -62.059  68.476  1.00 22.920          C  
ATOM   6726  C   ARG A 421      57.005 -62.959  68.041  1.00 22.390          C  
ATOM   6727  O   ARG A 421      57.796 -62.594  67.171  1.00 22.030          O  
ATOM   6728  CB  ARG A 421      54.662 -62.275  67.576  1.00 31.960          C  
ATOM   6729  CG  ARG A 421      53.449 -61.439  67.970  1.00 31.960          C  
ATOM   6730  CD  ARG A 421      52.333 -61.598  67.025  1.00 31.960          C  
ATOM   6731  NE  ARG A 421      51.618 -62.864  67.186  1.00 31.960          N  
ATOM   6732  CZ  ARG A 421      50.894 -63.469  66.218  1.00 31.960          C  
ATOM   6733  NH1 ARG A 421      50.836 -62.972  65.005  1.00 31.960          N  
ATOM   6734  NH2 ARG A 421      50.213 -64.569  66.464  1.00 31.960          N  
ATOM   6735  H   ARG A 421      56.180 -60.148  67.562  1.00 27.120          H  
ATOM   6736  HA  ARG A 421      55.588 -62.305  69.501  1.00 27.500          H  
ATOM   6737 1HB  ARG A 421      54.927 -62.023  66.551  1.00 38.350          H  
ATOM   6738 2HB  ARG A 421      54.374 -63.320  67.586  1.00 38.350          H  
ATOM   6739 1HG  ARG A 421      53.107 -61.746  68.958  1.00 38.350          H  
ATOM   6740 2HG  ARG A 421      53.722 -60.382  68.000  1.00 38.350          H  
ATOM   6741 1HD  ARG A 421      51.624 -60.782  67.171  1.00 38.350          H  
ATOM   6742 2HD  ARG A 421      52.736 -61.552  66.017  1.00 38.350          H  
ATOM   6743  HE  ARG A 421      51.614 -63.287  68.104  1.00 38.350          H  
ATOM   6744 1HH1 ARG A 421      51.327 -62.134  64.758  1.00 38.350          H  
ATOM   6745 2HH1 ARG A 421      50.265 -63.479  64.308  1.00 38.350          H  
ATOM   6746 1HH2 ARG A 421      50.197 -64.979  67.380  1.00 38.350          H  
ATOM   6747 2HH2 ARG A 421      49.665 -64.976  65.682  1.00 38.350          H  
ATOM   6748  N   GLU A 422      57.067 -64.145  68.622  1.00 22.450          N  
ATOM   6749  CA  GLU A 422      58.040 -65.150  68.239  1.00 22.070          C  
ATOM   6750  C   GLU A 422      57.847 -65.488  66.750  1.00 21.950          C  
ATOM   6751  O   GLU A 422      56.704 -65.723  66.351  1.00 21.510          O  
ATOM   6752  CB  GLU A 422      57.840 -66.423  69.077  1.00 31.050          C  
ATOM   6753  CG  GLU A 422      58.888 -67.519  68.863  1.00 31.050          C  
ATOM   6754  CD  GLU A 422      58.627 -68.760  69.649  1.00 31.050          C  
ATOM   6755  OE1 GLU A 422      57.667 -68.798  70.371  1.00 31.050          O  
ATOM   6756  OE2 GLU A 422      59.397 -69.684  69.522  1.00 31.050          O  
ATOM   6757  H   GLU A 422      56.406 -64.358  69.357  1.00 26.940          H  
ATOM   6758  HA  GLU A 422      59.026 -64.750  68.439  1.00 26.480          H  
ATOM   6759 1HB  GLU A 422      57.847 -66.163  70.135  1.00 37.260          H  
ATOM   6760 2HB  GLU A 422      56.865 -66.851  68.856  1.00 37.260          H  
ATOM   6761 1HG  GLU A 422      58.934 -67.784  67.824  1.00 37.260          H  
ATOM   6762 2HG  GLU A 422      59.860 -67.125  69.150  1.00 37.260          H  
ATOM   6763  N   PRO A 423      58.914 -65.612  65.925  1.00 22.390          N  
ATOM   6764  CA  PRO A 423      58.865 -65.968  64.505  1.00 22.400          C  
ATOM   6765  C   PRO A 423      57.976 -67.180  64.226  1.00 22.130          C  
ATOM   6766  O   PRO A 423      57.367 -67.277  63.158  1.00 21.990          O  
ATOM   6767  CB  PRO A 423      60.336 -66.265  64.196  1.00 33.600          C  
ATOM   6768  CG  PRO A 423      61.103 -65.359  65.137  1.00 33.600          C  
ATOM   6769  CD  PRO A 423      60.293 -65.337  66.417  1.00 33.600          C  
ATOM   6770  HA  PRO A 423      58.519 -65.100  63.933  1.00 26.880          H  
ATOM   6771 1HB  PRO A 423      60.550 -67.334  64.358  1.00 40.320          H  
ATOM   6772 2HB  PRO A 423      60.548 -66.054  63.137  1.00 40.320          H  
ATOM   6773 1HG  PRO A 423      62.123 -65.749  65.288  1.00 40.320          H  
ATOM   6774 2HG  PRO A 423      61.210 -64.358  64.694  1.00 40.320          H  
ATOM   6775 1HD  PRO A 423      60.647 -66.109  67.107  1.00 40.320          H  
ATOM   6776 2HD  PRO A 423      60.369 -64.318  66.834  1.00 40.320          H  
ATOM   6777  N   CYS A 424      57.900 -68.099  65.181  1.00 22.130          N  
ATOM   6778  CA  CYS A 424      57.077 -69.283  65.061  1.00 21.970          C  
ATOM   6779  C   CYS A 424      55.608 -68.897  64.918  1.00 21.370          C  
ATOM   6780  O   CYS A 424      54.880 -69.502  64.132  1.00 21.200          O  
ATOM   6781  CB  CYS A 424      57.227 -70.129  66.319  1.00 30.820          C  
ATOM   6782  SG  CYS A 424      58.851 -70.881  66.508  1.00 30.820          S  
ATOM   6783  H   CYS A 424      58.449 -68.002  66.022  1.00 26.560          H  
ATOM   6784  HA  CYS A 424      57.390 -69.850  64.184  1.00 26.360          H  
ATOM   6785 1HB  CYS A 424      57.045 -69.499  67.191  1.00 36.990          H  
ATOM   6786 2HB  CYS A 424      56.478 -70.918  66.330  1.00 36.990          H  
ATOM   6787  HG  CYS A 424      58.941 -70.687  67.861  1.00 36.990          H  
ATOM   6788  N   LEU A 425      55.170 -67.909  65.707  1.00 21.130          N  
ATOM   6789  CA  LEU A 425      53.788 -67.461  65.704  1.00 20.620          C  
ATOM   6790  C   LEU A 425      53.509 -66.761  64.403  1.00 20.480          C  
ATOM   6791  O   LEU A 425      52.419 -66.886  63.833  1.00 20.170          O  
ATOM   6792  CB  LEU A 425      53.541 -66.482  66.853  1.00 29.070          C  
ATOM   6793  CG  LEU A 425      53.617 -67.036  68.280  1.00 29.070          C  
ATOM   6794  CD1 LEU A 425      53.552 -65.858  69.246  1.00 29.070          C  
ATOM   6795  CD2 LEU A 425      52.470 -68.019  68.537  1.00 29.070          C  
ATOM   6796  H   LEU A 425      55.839 -67.405  66.283  1.00 25.360          H  
ATOM   6797  HA  LEU A 425      53.131 -68.322  65.776  1.00 24.740          H  
ATOM   6798 1HB  LEU A 425      54.267 -65.679  66.774  1.00 34.890          H  
ATOM   6799 2HB  LEU A 425      52.561 -66.053  66.720  1.00 34.890          H  
ATOM   6800  HG  LEU A 425      54.568 -67.549  68.427  1.00 34.890          H  
ATOM   6801 1HD1 LEU A 425      53.620 -66.225  70.270  1.00 34.890          H  
ATOM   6802 2HD1 LEU A 425      54.380 -65.191  69.050  1.00 34.890          H  
ATOM   6803 3HD1 LEU A 425      52.614 -65.325  69.113  1.00 34.890          H  
ATOM   6804 1HD2 LEU A 425      52.540 -68.390  69.560  1.00 34.890          H  
ATOM   6805 2HD2 LEU A 425      51.516 -67.512  68.401  1.00 34.890          H  
ATOM   6806 3HD2 LEU A 425      52.530 -68.860  67.855  1.00 34.890          H  
ATOM   6807  N   LYS A 426      54.511 -66.018  63.932  1.00 20.780          N  
ATOM   6808  CA  LYS A 426      54.349 -65.295  62.686  1.00 20.740          C  
ATOM   6809  C   LYS A 426      54.109 -66.297  61.556  1.00 20.710          C  
ATOM   6810  O   LYS A 426      53.198 -66.109  60.744  1.00 20.450          O  
ATOM   6811  CB  LYS A 426      55.578 -64.438  62.379  1.00 29.050          C  
ATOM   6812  CG  LYS A 426      55.784 -63.238  63.310  1.00 29.050          C  
ATOM   6813  CD  LYS A 426      57.039 -62.456  62.919  1.00 29.050          C  
ATOM   6814  CE  LYS A 426      57.294 -61.293  63.857  1.00 29.050          C  
ATOM   6815  NZ  LYS A 426      58.548 -60.561  63.508  1.00 29.050          N  
ATOM   6816  H   LYS A 426      55.365 -65.954  64.499  1.00 24.940          H  
ATOM   6817  HA  LYS A 426      53.473 -64.651  62.763  1.00 24.890          H  
ATOM   6818 1HB  LYS A 426      56.467 -65.053  62.425  1.00 34.860          H  
ATOM   6819 2HB  LYS A 426      55.503 -64.059  61.361  1.00 34.860          H  
ATOM   6820 1HG  LYS A 426      54.914 -62.585  63.265  1.00 34.860          H  
ATOM   6821 2HG  LYS A 426      55.895 -63.599  64.339  1.00 34.860          H  
ATOM   6822 1HD  LYS A 426      57.904 -63.112  62.934  1.00 34.860          H  
ATOM   6823 2HD  LYS A 426      56.920 -62.069  61.908  1.00 34.860          H  
ATOM   6824 1HE  LYS A 426      56.454 -60.603  63.807  1.00 34.860          H  
ATOM   6825 2HE  LYS A 426      57.378 -61.671  64.871  1.00 34.860          H  
ATOM   6826 1HZ  LYS A 426      58.683 -59.799  64.158  1.00 34.860          H  
ATOM   6827 2HZ  LYS A 426      59.336 -61.194  63.567  1.00 34.860          H  
ATOM   6828 3HZ  LYS A 426      58.480 -60.194  62.571  1.00 34.860          H  
ATOM   6829  N   CYS A 427      54.885 -67.399  61.553  1.00 21.040          N  
ATOM   6830  CA  CYS A 427      54.751 -68.452  60.550  1.00 21.160          C  
ATOM   6831  C   CYS A 427      53.383 -69.117  60.637  1.00 20.800          C  
ATOM   6832  O   CYS A 427      52.804 -69.476  59.611  1.00 20.770          O  
ATOM   6833  CB  CYS A 427      55.843 -69.507  60.655  1.00 29.580          C  
ATOM   6834  SG  CYS A 427      55.788 -70.730  59.276  1.00 29.580          S  
ATOM   6835  H   CYS A 427      55.642 -67.465  62.243  1.00 25.250          H  
ATOM   6836  HA  CYS A 427      54.851 -67.990  59.572  1.00 25.390          H  
ATOM   6837 1HB  CYS A 427      56.821 -69.023  60.656  1.00 35.490          H  
ATOM   6838 2HB  CYS A 427      55.746 -70.034  61.602  1.00 35.490          H  
ATOM   6839  HG  CYS A 427      54.456 -70.906  59.314  1.00 35.490          H  
ATOM   6840  N   VAL A 428      52.873 -69.350  61.851  1.00 20.570          N  
ATOM   6841  CA  VAL A 428      51.555 -69.968  61.973  1.00 20.290          C  
ATOM   6842  C   VAL A 428      50.491 -69.101  61.318  1.00 19.950          C  
ATOM   6843  O   VAL A 428      49.678 -69.605  60.537  1.00 19.970          O  
ATOM   6844  CB  VAL A 428      51.155 -70.183  63.459  1.00 28.520          C  
ATOM   6845  CG1 VAL A 428      49.699 -70.611  63.565  1.00 28.520          C  
ATOM   6846  CG2 VAL A 428      52.000 -71.247  64.076  1.00 28.520          C  
ATOM   6847  H   VAL A 428      53.434 -69.128  62.681  1.00 24.680          H  
ATOM   6848  HA  VAL A 428      51.566 -70.926  61.470  1.00 24.350          H  
ATOM   6849  HB  VAL A 428      51.284 -69.245  64.002  1.00 34.220          H  
ATOM   6850 1HG1 VAL A 428      49.441 -70.755  64.611  1.00 34.220          H  
ATOM   6851 2HG1 VAL A 428      49.048 -69.845  63.152  1.00 34.220          H  
ATOM   6852 3HG1 VAL A 428      49.555 -71.546  63.022  1.00 34.220          H  
ATOM   6853 1HG2 VAL A 428      51.719 -71.383  65.117  1.00 34.220          H  
ATOM   6854 2HG2 VAL A 428      51.842 -72.171  63.538  1.00 34.220          H  
ATOM   6855 3HG2 VAL A 428      53.035 -70.974  64.021  1.00 34.220          H  
ATOM   6856  N   ASP A 429      50.489 -67.801  61.609  1.00 19.750          N  
ATOM   6857  CA  ASP A 429      49.468 -66.942  61.025  1.00 19.510          C  
ATOM   6858  C   ASP A 429      49.661 -66.757  59.529  1.00 19.820          C  
ATOM   6859  O   ASP A 429      48.685 -66.714  58.768  1.00 19.780          O  
ATOM   6860  CB  ASP A 429      49.454 -65.602  61.734  1.00 27.410          C  
ATOM   6861  CG  ASP A 429      48.869 -65.706  63.133  1.00 27.410          C  
ATOM   6862  OD1 ASP A 429      48.162 -66.642  63.421  1.00 27.410          O  
ATOM   6863  OD2 ASP A 429      49.157 -64.844  63.926  1.00 27.410          O  
ATOM   6864  H   ASP A 429      51.180 -67.429  62.274  1.00 23.700          H  
ATOM   6865  HA  ASP A 429      48.499 -67.417  61.181  1.00 23.410          H  
ATOM   6866 1HB  ASP A 429      50.484 -65.233  61.810  1.00 32.890          H  
ATOM   6867 2HB  ASP A 429      48.883 -64.880  61.154  1.00 32.890          H  
ATOM   6868  N   MET A 430      50.919 -66.659  59.096  1.00 20.190          N  
ATOM   6869  CA  MET A 430      51.244 -66.497  57.694  1.00 20.560          C  
ATOM   6870  C   MET A 430      50.724 -67.669  56.888  1.00 20.800          C  
ATOM   6871  O   MET A 430      50.050 -67.480  55.869  1.00 20.940          O  
ATOM   6872  CB  MET A 430      52.756 -66.431  57.540  1.00 28.640          C  
ATOM   6873  CG  MET A 430      53.284 -66.313  56.114  1.00 28.640          C  
ATOM   6874  SD  MET A 430      55.081 -66.533  56.045  1.00 28.640          S  
ATOM   6875  CE  MET A 430      55.238 -68.324  56.284  1.00 28.640          C  
ATOM   6876  H   MET A 430      51.687 -66.658  59.772  1.00 24.230          H  
ATOM   6877  HA  MET A 430      50.783 -65.585  57.324  1.00 24.670          H  
ATOM   6878 1HB  MET A 430      53.130 -65.579  58.105  1.00 34.360          H  
ATOM   6879 2HB  MET A 430      53.173 -67.310  57.993  1.00 34.360          H  
ATOM   6880 1HG  MET A 430      52.823 -67.064  55.469  1.00 34.360          H  
ATOM   6881 2HG  MET A 430      53.039 -65.328  55.715  1.00 34.360          H  
ATOM   6882 1HE  MET A 430      56.290 -68.605  56.258  1.00 34.360          H  
ATOM   6883 2HE  MET A 430      54.819 -68.614  57.235  1.00 34.360          H  
ATOM   6884 3HE  MET A 430      54.704 -68.846  55.484  1.00 34.360          H  
ATOM   6885  N   VAL A 431      51.025 -68.885  57.351  1.00 20.920          N  
ATOM   6886  CA  VAL A 431      50.600 -70.065  56.640  1.00 21.280          C  
ATOM   6887  C   VAL A 431      49.106 -70.214  56.634  1.00 21.050          C  
ATOM   6888  O   VAL A 431      48.547 -70.556  55.597  1.00 21.360          O  
ATOM   6889  CB  VAL A 431      51.238 -71.335  57.188  1.00 29.650          C  
ATOM   6890  CG1 VAL A 431      50.576 -72.557  56.502  1.00 29.650          C  
ATOM   6891  CG2 VAL A 431      52.730 -71.282  56.902  1.00 29.650          C  
ATOM   6892  H   VAL A 431      51.581 -68.986  58.205  1.00 25.100          H  
ATOM   6893  HA  VAL A 431      50.930 -69.961  55.607  1.00 25.540          H  
ATOM   6894  HB  VAL A 431      51.082 -71.403  58.269  1.00 35.580          H  
ATOM   6895 1HG1 VAL A 431      51.022 -73.437  56.821  1.00 35.580          H  
ATOM   6896 2HG1 VAL A 431      49.513 -72.611  56.716  1.00 35.580          H  
ATOM   6897 3HG1 VAL A 431      50.710 -72.463  55.452  1.00 35.580          H  
ATOM   6898 1HG2 VAL A 431      53.202 -72.159  57.292  1.00 35.580          H  
ATOM   6899 2HG2 VAL A 431      52.895 -71.216  55.825  1.00 35.580          H  
ATOM   6900 3HG2 VAL A 431      53.158 -70.412  57.376  1.00 35.580          H  
ATOM   6901  N   ILE A 432      48.443 -70.000  57.771  1.00 20.580          N  
ATOM   6902  CA  ILE A 432      47.007 -70.169  57.783  1.00 20.420          C  
ATOM   6903  C   ILE A 432      46.365 -69.217  56.791  1.00 20.440          C  
ATOM   6904  O   ILE A 432      45.443 -69.623  56.083  1.00 20.700          O  
ATOM   6905  CB  ILE A 432      46.416 -70.025  59.193  1.00 28.650          C  
ATOM   6906  CG1 ILE A 432      46.884 -71.235  60.041  1.00 28.650          C  
ATOM   6907  CG2 ILE A 432      44.876 -69.953  59.111  1.00 28.650          C  
ATOM   6908  CD1 ILE A 432      46.630 -71.099  61.518  1.00 28.650          C  
ATOM   6909  H   ILE A 432      48.936 -69.736  58.632  1.00 24.700          H  
ATOM   6910  HA  ILE A 432      46.786 -71.182  57.459  1.00 24.500          H  
ATOM   6911  HB  ILE A 432      46.812 -69.120  59.665  1.00 34.380          H  
ATOM   6912 1HG1 ILE A 432      46.384 -72.133  59.684  1.00 34.380          H  
ATOM   6913 2HG1 ILE A 432      47.957 -71.360  59.898  1.00 34.380          H  
ATOM   6914 1HG2 ILE A 432      44.449 -69.855  60.101  1.00 34.380          H  
ATOM   6915 2HG2 ILE A 432      44.581 -69.094  58.526  1.00 34.380          H  
ATOM   6916 3HG2 ILE A 432      44.492 -70.861  58.640  1.00 34.380          H  
ATOM   6917 1HD1 ILE A 432      47.008 -71.983  62.031  1.00 34.380          H  
ATOM   6918 2HD1 ILE A 432      47.148 -70.216  61.884  1.00 34.380          H  
ATOM   6919 3HD1 ILE A 432      45.571 -71.002  61.717  1.00 34.380          H  
ATOM   6920  N   SER A 433      46.806 -67.958  56.738  1.00 20.270          N  
ATOM   6921  CA  SER A 433      46.231 -67.034  55.774  1.00 20.370          C  
ATOM   6922  C   SER A 433      46.417 -67.544  54.339  1.00 20.960          C  
ATOM   6923  O   SER A 433      45.455 -67.571  53.558  1.00 21.150          O  
ATOM   6924  CB  SER A 433      46.871 -65.670  55.916  1.00 28.480          C  
ATOM   6925  OG  SER A 433      46.327 -64.760  54.996  1.00 28.480          O  
ATOM   6926  H   SER A 433      47.543 -67.629  57.373  1.00 24.320          H  
ATOM   6927  HA  SER A 433      45.164 -66.947  55.974  1.00 24.440          H  
ATOM   6928 1HB  SER A 433      46.726 -65.305  56.931  1.00 34.170          H  
ATOM   6929 2HB  SER A 433      47.947 -65.759  55.754  1.00 34.170          H  
ATOM   6930  HG  SER A 433      46.801 -63.939  55.133  1.00 34.170          H  
ATOM   6931  N   GLU A 434      47.637 -67.998  53.992  1.00 21.320          N  
ATOM   6932  CA  GLU A 434      47.901 -68.508  52.645  1.00 21.960          C  
ATOM   6933  C   GLU A 434      47.116 -69.779  52.335  1.00 22.200          C  
ATOM   6934  O   GLU A 434      46.716 -70.006  51.186  1.00 22.600          O  
ATOM   6935  CB  GLU A 434      49.393 -68.779  52.442  1.00 30.490          C  
ATOM   6936  CG  GLU A 434      50.262 -67.533  52.350  1.00 30.490          C  
ATOM   6937  CD  GLU A 434      49.900 -66.672  51.164  1.00 30.490          C  
ATOM   6938  OE1 GLU A 434      49.653 -67.218  50.117  1.00 30.490          O  
ATOM   6939  OE2 GLU A 434      49.859 -65.475  51.306  1.00 30.490          O  
ATOM   6940  H   GLU A 434      48.404 -67.947  54.673  1.00 25.580          H  
ATOM   6941  HA  GLU A 434      47.597 -67.743  51.932  1.00 26.350          H  
ATOM   6942 1HB  GLU A 434      49.762 -69.371  53.283  1.00 36.590          H  
ATOM   6943 2HB  GLU A 434      49.541 -69.367  51.539  1.00 36.590          H  
ATOM   6944 1HG  GLU A 434      50.143 -66.950  53.263  1.00 36.590          H  
ATOM   6945 2HG  GLU A 434      51.307 -67.839  52.276  1.00 36.590          H  
ATOM   6946  N   LEU A 435      46.925 -70.620  53.345  1.00 22.000          N  
ATOM   6947  CA  LEU A 435      46.216 -71.876  53.215  1.00 22.290          C  
ATOM   6948  C   LEU A 435      44.716 -71.615  52.992  1.00 22.140          C  
ATOM   6949  O   LEU A 435      44.101 -72.250  52.130  1.00 22.610          O  
ATOM   6950  CB  LEU A 435      46.494 -72.706  54.473  1.00 31.090          C  
ATOM   6951  CG  LEU A 435      45.970 -74.135  54.570  1.00 31.090          C  
ATOM   6952  CD1 LEU A 435      46.553 -75.000  53.419  1.00 31.090          C  
ATOM   6953  CD2 LEU A 435      46.400 -74.679  55.940  1.00 31.090          C  
ATOM   6954  H   LEU A 435      47.348 -70.391  54.246  1.00 26.400          H  
ATOM   6955  HA  LEU A 435      46.615 -72.394  52.348  1.00 26.750          H  
ATOM   6956 1HB  LEU A 435      47.572 -72.748  54.610  1.00 37.310          H  
ATOM   6957 2HB  LEU A 435      46.079 -72.159  55.316  1.00 37.310          H  
ATOM   6958  HG  LEU A 435      44.881 -74.147  54.491  1.00 37.310          H  
ATOM   6959 1HD1 LEU A 435      46.186 -76.022  53.515  1.00 37.310          H  
ATOM   6960 2HD1 LEU A 435      46.242 -74.609  52.451  1.00 37.310          H  
ATOM   6961 3HD1 LEU A 435      47.645 -75.002  53.475  1.00 37.310          H  
ATOM   6962 1HD2 LEU A 435      46.045 -75.704  56.057  1.00 37.310          H  
ATOM   6963 2HD2 LEU A 435      47.483 -74.656  56.014  1.00 37.310          H  
ATOM   6964 3HD2 LEU A 435      45.973 -74.053  56.727  1.00 37.310          H  
ATOM   6965  N   ILE A 436      44.131 -70.663  53.739  1.00 21.550          N  
ATOM   6966  CA  ILE A 436      42.725 -70.299  53.550  1.00 21.420          C  
ATOM   6967  C   ILE A 436      42.540 -69.704  52.168  1.00 21.780          C  
ATOM   6968  O   ILE A 436      41.566 -70.029  51.477  1.00 22.080          O  
ATOM   6969  CB  ILE A 436      42.210 -69.311  54.613  1.00 30.040          C  
ATOM   6970  CG1 ILE A 436      42.158 -70.018  55.984  1.00 30.040          C  
ATOM   6971  CG2 ILE A 436      40.805 -68.762  54.192  1.00 30.040          C  
ATOM   6972  CD1 ILE A 436      41.953 -69.085  57.155  1.00 30.040          C  
ATOM   6973  H   ILE A 436      44.674 -70.204  54.477  1.00 25.860          H  
ATOM   6974  HA  ILE A 436      42.124 -71.204  53.612  1.00 25.700          H  
ATOM   6975  HB  ILE A 436      42.918 -68.481  54.705  1.00 36.050          H  
ATOM   6976 1HG1 ILE A 436      41.349 -70.745  55.974  1.00 36.050          H  
ATOM   6977 2HG1 ILE A 436      43.095 -70.551  56.134  1.00 36.050          H  
ATOM   6978 1HG2 ILE A 436      40.441 -68.060  54.928  1.00 36.050          H  
ATOM   6979 2HG2 ILE A 436      40.870 -68.249  53.238  1.00 36.050          H  
ATOM   6980 3HG2 ILE A 436      40.101 -69.591  54.104  1.00 36.050          H  
ATOM   6981 1HD1 ILE A 436      41.940 -69.666  58.076  1.00 36.050          H  
ATOM   6982 2HD1 ILE A 436      42.772 -68.368  57.187  1.00 36.050          H  
ATOM   6983 3HD1 ILE A 436      41.016 -68.555  57.062  1.00 36.050          H  
ATOM   6984  N   SER A 437      43.454 -68.802  51.782  1.00 21.850          N  
ATOM   6985  CA  SER A 437      43.416 -68.184  50.473  1.00 22.270          C  
ATOM   6986  C   SER A 437      43.487 -69.275  49.416  1.00 22.910          C  
ATOM   6987  O   SER A 437      42.677 -69.296  48.491  1.00 23.290          O  
ATOM   6988  CB  SER A 437      44.557 -67.204  50.331  1.00 31.010          C  
ATOM   6989  OG  SER A 437      44.548 -66.586  49.075  1.00 31.010          O  
ATOM   6990  H   SER A 437      44.201 -68.523  52.426  1.00 26.220          H  
ATOM   6991  HA  SER A 437      42.475 -67.647  50.364  1.00 26.720          H  
ATOM   6992 1HB  SER A 437      44.487 -66.452  51.115  1.00 37.210          H  
ATOM   6993 2HB  SER A 437      45.500 -67.727  50.472  1.00 37.210          H  
ATOM   6994  HG  SER A 437      45.254 -65.930  49.113  1.00 37.210          H  
ATOM   6995  N   THR A 438      44.390 -70.248  49.577  1.00 23.070          N  
ATOM   6996  CA  THR A 438      44.499 -71.342  48.623  1.00 23.730          C  
ATOM   6997  C   THR A 438      43.168 -72.037  48.421  1.00 23.930          C  
ATOM   6998  O   THR A 438      42.764 -72.267  47.274  1.00 24.520          O  
ATOM   6999  CB  THR A 438      45.524 -72.397  49.091  1.00 32.960          C  
ATOM   7000  OG1 THR A 438      46.837 -71.812  49.150  1.00 32.960          O  
ATOM   7001  CG2 THR A 438      45.518 -73.603  48.166  1.00 32.960          C  
ATOM   7002  H   THR A 438      45.065 -70.198  50.338  1.00 27.680          H  
ATOM   7003  HA  THR A 438      44.826 -70.933  47.668  1.00 28.480          H  
ATOM   7004  HB  THR A 438      45.260 -72.738  50.075  1.00 39.550          H  
ATOM   7005  HG1 THR A 438      46.869 -71.144  49.870  1.00 39.550          H  
ATOM   7006 1HG2 THR A 438      46.221 -74.314  48.538  1.00 39.550          H  
ATOM   7007 2HG2 THR A 438      44.534 -74.076  48.139  1.00 39.550          H  
ATOM   7008 3HG2 THR A 438      45.796 -73.296  47.161  1.00 39.550          H  
ATOM   7009  N   VAL A 439      42.468 -72.353  49.513  1.00 23.480          N  
ATOM   7010  CA  VAL A 439      41.189 -73.028  49.384  1.00 23.700          C  
ATOM   7011  C   VAL A 439      40.204 -72.160  48.613  1.00 23.850          C  
ATOM   7012  O   VAL A 439      39.506 -72.663  47.726  1.00 24.440          O  
ATOM   7013  CB  VAL A 439      40.595 -73.379  50.768  1.00 33.090          C  
ATOM   7014  CG1 VAL A 439      39.141 -73.911  50.620  1.00 33.090          C  
ATOM   7015  CG2 VAL A 439      41.466 -74.428  51.431  1.00 33.090          C  
ATOM   7016  H   VAL A 439      42.887 -72.171  50.433  1.00 28.180          H  
ATOM   7017  HA  VAL A 439      41.346 -73.955  48.834  1.00 28.440          H  
ATOM   7018  HB  VAL A 439      40.570 -72.478  51.387  1.00 39.710          H  
ATOM   7019 1HG1 VAL A 439      38.745 -74.151  51.604  1.00 39.710          H  
ATOM   7020 2HG1 VAL A 439      38.500 -73.160  50.158  1.00 39.710          H  
ATOM   7021 3HG1 VAL A 439      39.144 -74.812  50.000  1.00 39.710          H  
ATOM   7022 1HG2 VAL A 439      41.064 -74.675  52.411  1.00 39.710          H  
ATOM   7023 2HG2 VAL A 439      41.480 -75.317  50.813  1.00 39.710          H  
ATOM   7024 3HG2 VAL A 439      42.478 -74.055  51.541  1.00 39.710          H  
ATOM   7025  N   ARG A 440      40.124 -70.870  48.949  1.00 23.380          N  
ATOM   7026  CA  ARG A 440      39.210 -69.964  48.259  1.00 23.570          C  
ATOM   7027  C   ARG A 440      39.537 -69.824  46.762  1.00 24.260          C  
ATOM   7028  O   ARG A 440      38.633 -69.846  45.916  1.00 24.770          O  
ATOM   7029  CB  ARG A 440      39.257 -68.603  48.926  1.00 32.920          C  
ATOM   7030  CG  ARG A 440      38.630 -68.565  50.310  1.00 32.920          C  
ATOM   7031  CD  ARG A 440      38.830 -67.263  50.964  1.00 32.920          C  
ATOM   7032  NE  ARG A 440      38.221 -67.231  52.282  1.00 32.920          N  
ATOM   7033  CZ  ARG A 440      38.398 -66.259  53.201  1.00 32.920          C  
ATOM   7034  NH1 ARG A 440      39.180 -65.230  52.943  1.00 32.920          N  
ATOM   7035  NH2 ARG A 440      37.782 -66.346  54.369  1.00 32.920          N  
ATOM   7036  H   ARG A 440      40.705 -70.526  49.724  1.00 28.060          H  
ATOM   7037  HA  ARG A 440      38.202 -70.362  48.359  1.00 28.280          H  
ATOM   7038 1HB  ARG A 440      40.293 -68.285  49.024  1.00 39.510          H  
ATOM   7039 2HB  ARG A 440      38.744 -67.873  48.303  1.00 39.510          H  
ATOM   7040 1HG  ARG A 440      37.560 -68.749  50.230  1.00 39.510          H  
ATOM   7041 2HG  ARG A 440      39.085 -69.333  50.937  1.00 39.510          H  
ATOM   7042 1HD  ARG A 440      39.902 -67.091  51.074  1.00 39.510          H  
ATOM   7043 2HD  ARG A 440      38.388 -66.474  50.357  1.00 39.510          H  
ATOM   7044  HE  ARG A 440      37.612 -68.002  52.529  1.00 39.510          H  
ATOM   7045 1HH1 ARG A 440      39.652 -65.159  52.054  1.00 39.510          H  
ATOM   7046 2HH1 ARG A 440      39.309 -64.505  53.635  1.00 39.510          H  
ATOM   7047 1HH2 ARG A 440      37.182 -67.135  54.566  1.00 39.510          H  
ATOM   7048 2HH2 ARG A 440      37.907 -65.624  55.064  1.00 39.510          H  
ATOM   7049  N   GLN A 441      40.825 -69.719  46.426  1.00 24.360          N  
ATOM   7050  CA  GLN A 441      41.238 -69.582  45.037  1.00 25.050          C  
ATOM   7051  C   GLN A 441      40.921 -70.848  44.256  1.00 25.740          C  
ATOM   7052  O   GLN A 441      40.415 -70.783  43.129  1.00 26.350          O  
ATOM   7053  CB  GLN A 441      42.742 -69.304  44.954  1.00 34.790          C  
ATOM   7054  CG  GLN A 441      43.188 -67.931  45.470  1.00 34.790          C  
ATOM   7055  CD  GLN A 441      44.700 -67.804  45.448  1.00 34.790          C  
ATOM   7056  OE1 GLN A 441      45.315 -67.976  44.376  1.00 34.790          O  
ATOM   7057  NE2 GLN A 441      45.320 -67.512  46.590  1.00 34.790          N  
ATOM   7058  H   GLN A 441      41.526 -69.690  47.167  1.00 29.230          H  
ATOM   7059  HA  GLN A 441      40.691 -68.755  44.589  1.00 30.060          H  
ATOM   7060 1HB  GLN A 441      43.271 -70.056  45.545  1.00 41.750          H  
ATOM   7061 2HB  GLN A 441      43.072 -69.407  43.923  1.00 41.750          H  
ATOM   7062 1HG  GLN A 441      42.765 -67.158  44.833  1.00 41.750          H  
ATOM   7063 2HG  GLN A 441      42.844 -67.799  46.493  1.00 41.750          H  
ATOM   7064 1HE2 GLN A 441      46.317 -67.431  46.622  1.00 41.750          H  
ATOM   7065 2HE2 GLN A 441      44.796 -67.362  47.445  1.00 41.750          H  
ATOM   7066  N   CYS A 442      41.173 -72.008  44.876  1.00 25.690          N  
ATOM   7067  CA  CYS A 442      40.902 -73.279  44.241  1.00 26.410          C  
ATOM   7068  C   CYS A 442      39.406 -73.392  44.039  1.00 26.660          C  
ATOM   7069  O   CYS A 442      38.954 -73.769  42.966  1.00 27.380          O  
ATOM   7070  CB  CYS A 442      41.421 -74.445  45.076  1.00 36.690          C  
ATOM   7071  SG  CYS A 442      41.342 -76.064  44.243  1.00 36.690          S  
ATOM   7072  H   CYS A 442      41.615 -71.999  45.798  1.00 30.830          H  
ATOM   7073  HA  CYS A 442      41.396 -73.302  43.272  1.00 31.690          H  
ATOM   7074 1HB  CYS A 442      42.456 -74.255  45.367  1.00 44.020          H  
ATOM   7075 2HB  CYS A 442      40.834 -74.505  45.993  1.00 44.020          H  
ATOM   7076  HG  CYS A 442      40.019 -76.055  44.034  1.00 44.020          H  
ATOM   7077  N   THR A 443      38.614 -73.006  45.044  1.00 26.110          N  
ATOM   7078  CA  THR A 443      37.163 -73.090  44.950  1.00 26.390          C  
ATOM   7079  C   THR A 443      36.686 -72.379  43.690  1.00 26.720          C  
ATOM   7080  O   THR A 443      35.922 -72.951  42.905  1.00 27.360          O  
ATOM   7081  CB  THR A 443      36.506 -72.442  46.204  1.00 36.830          C  
ATOM   7082  OG1 THR A 443      36.916 -73.153  47.380  1.00 36.830          O  
ATOM   7083  CG2 THR A 443      34.983 -72.441  46.133  1.00 36.830          C  
ATOM   7084  H   THR A 443      39.026 -72.696  45.923  1.00 31.330          H  
ATOM   7085  HA  THR A 443      36.877 -74.133  44.893  1.00 31.670          H  
ATOM   7086  HB  THR A 443      36.836 -71.421  46.281  1.00 44.200          H  
ATOM   7087  HG1 THR A 443      37.885 -73.081  47.470  1.00 44.200          H  
ATOM   7088 1HG2 THR A 443      34.587 -71.970  47.029  1.00 44.200          H  
ATOM   7089 2HG2 THR A 443      34.645 -71.889  45.258  1.00 44.200          H  
ATOM   7090 3HG2 THR A 443      34.634 -73.437  46.082  1.00 44.200          H  
ATOM   7091  N   LYS A 444      37.159 -71.149  43.469  1.00 26.380          N  
ATOM   7092  CA  LYS A 444      36.757 -70.398  42.285  1.00 26.710          C  
ATOM   7093  C   LYS A 444      37.182 -71.084  40.976  1.00 27.510          C  
ATOM   7094  O   LYS A 444      36.390 -71.157  40.028  1.00 28.010          O  
ATOM   7095  CB  LYS A 444      37.337 -68.986  42.356  1.00 37.260          C  
ATOM   7096  CG  LYS A 444      36.694 -68.101  43.428  1.00 37.260          C  
ATOM   7097  CD  LYS A 444      37.340 -66.714  43.482  1.00 37.260          C  
ATOM   7098  CE  LYS A 444      36.716 -65.848  44.574  1.00 37.260          C  
ATOM   7099  NZ  LYS A 444      37.363 -64.505  44.659  1.00 37.260          N  
ATOM   7100  H   LYS A 444      37.777 -70.727  44.174  1.00 31.660          H  
ATOM   7101  HA  LYS A 444      35.668 -70.328  42.282  1.00 32.050          H  
ATOM   7102 1HB  LYS A 444      38.406 -69.052  42.576  1.00 44.710          H  
ATOM   7103 2HB  LYS A 444      37.227 -68.497  41.390  1.00 44.710          H  
ATOM   7104 1HG  LYS A 444      35.630 -67.997  43.214  1.00 44.710          H  
ATOM   7105 2HG  LYS A 444      36.803 -68.584  44.401  1.00 44.710          H  
ATOM   7106 1HD  LYS A 444      38.407 -66.824  43.687  1.00 44.710          H  
ATOM   7107 2HD  LYS A 444      37.219 -66.216  42.521  1.00 44.710          H  
ATOM   7108 1HE  LYS A 444      35.656 -65.716  44.363  1.00 44.710          H  
ATOM   7109 2HE  LYS A 444      36.825 -66.354  45.535  1.00 44.710          H  
ATOM   7110 1HZ  LYS A 444      36.925 -63.963  45.391  1.00 44.710          H  
ATOM   7111 2HZ  LYS A 444      38.346 -64.616  44.867  1.00 44.710          H  
ATOM   7112 3HZ  LYS A 444      37.259 -64.022  43.778  1.00 44.710          H  
ATOM   7113  N   LYS A 445      38.418 -71.601  40.925  1.00 27.680          N  
ATOM   7114  CA  LYS A 445      38.908 -72.269  39.720  1.00 28.480          C  
ATOM   7115  C   LYS A 445      38.110 -73.526  39.407  1.00 29.190          C  
ATOM   7116  O   LYS A 445      37.694 -73.735  38.262  1.00 30.050          O  
ATOM   7117  CB  LYS A 445      40.369 -72.653  39.899  1.00 39.550          C  
ATOM   7118  CG  LYS A 445      41.341 -71.506  39.909  1.00 39.550          C  
ATOM   7119  CD  LYS A 445      42.743 -72.019  40.156  1.00 39.550          C  
ATOM   7120  CE  LYS A 445      43.753 -70.902  40.222  1.00 39.550          C  
ATOM   7121  NZ  LYS A 445      45.104 -71.424  40.490  1.00 39.550          N  
ATOM   7122  H   LYS A 445      39.043 -71.472  41.731  1.00 33.220          H  
ATOM   7123  HA  LYS A 445      38.810 -71.586  38.879  1.00 34.180          H  
ATOM   7124 1HB  LYS A 445      40.482 -73.194  40.838  1.00 47.460          H  
ATOM   7125 2HB  LYS A 445      40.657 -73.318  39.111  1.00 47.460          H  
ATOM   7126 1HG  LYS A 445      41.306 -70.999  38.946  1.00 47.460          H  
ATOM   7127 2HG  LYS A 445      41.068 -70.796  40.684  1.00 47.460          H  
ATOM   7128 1HD  LYS A 445      42.767 -72.566  41.100  1.00 47.460          H  
ATOM   7129 2HD  LYS A 445      43.030 -72.701  39.357  1.00 47.460          H  
ATOM   7130 1HE  LYS A 445      43.761 -70.371  39.273  1.00 47.460          H  
ATOM   7131 2HE  LYS A 445      43.476 -70.208  41.017  1.00 47.460          H  
ATOM   7132 1HZ  LYS A 445      45.775 -70.673  40.524  1.00 47.460          H  
ATOM   7133 2HZ  LYS A 445      45.149 -71.922  41.365  1.00 47.460          H  
ATOM   7134 3HZ  LYS A 445      45.390 -72.082  39.747  1.00 47.460          H  
ATOM   7135  N   LEU A 446      37.855 -74.318  40.446  1.00 28.870          N  
ATOM   7136  CA  LEU A 446      37.137 -75.570  40.348  1.00 29.540          C  
ATOM   7137  C   LEU A 446      35.716 -75.337  39.872  1.00 29.910          C  
ATOM   7138  O   LEU A 446      35.189 -76.102  39.071  1.00 30.110          O  
ATOM   7139  CB  LEU A 446      37.094 -76.228  41.723  1.00 41.090          C  
ATOM   7140  CG  LEU A 446      38.354 -76.767  42.349  1.00 41.090          C  
ATOM   7141  CD1 LEU A 446      37.999 -77.145  43.783  1.00 41.090          C  
ATOM   7142  CD2 LEU A 446      38.846 -77.918  41.647  1.00 41.090          C  
ATOM   7143  H   LEU A 446      38.222 -74.044  41.356  1.00 34.640          H  
ATOM   7144  HA  LEU A 446      37.636 -76.205  39.637  1.00 35.450          H  
ATOM   7145 1HB  LEU A 446      36.775 -75.457  42.410  1.00 49.310          H  
ATOM   7146 2HB  LEU A 446      36.364 -77.023  41.708  1.00 49.310          H  
ATOM   7147  HG  LEU A 446      39.118 -76.023  42.338  1.00 49.310          H  
ATOM   7148 1HD1 LEU A 446      38.857 -77.559  44.304  1.00 49.310          H  
ATOM   7149 2HD1 LEU A 446      37.646 -76.271  44.321  1.00 49.310          H  
ATOM   7150 3HD1 LEU A 446      37.215 -77.879  43.758  1.00 49.310          H  
ATOM   7151 1HD2 LEU A 446      39.713 -78.260  42.155  1.00 49.310          H  
ATOM   7152 2HD2 LEU A 446      38.100 -78.669  41.675  1.00 49.310          H  
ATOM   7153 3HD2 LEU A 446      39.096 -77.669  40.621  1.00 49.310          H  
ATOM   7154  N   GLN A 447      35.093 -74.266  40.361  1.00 30.050          N  
ATOM   7155  CA  GLN A 447      33.741 -73.909  39.973  1.00 30.450          C  
ATOM   7156  C   GLN A 447      33.646 -73.673  38.475  1.00 30.810          C  
ATOM   7157  O   GLN A 447      32.698 -74.126  37.826  1.00 31.550          O  
ATOM   7158  CB  GLN A 447      33.318 -72.615  40.666  1.00 42.470          C  
ATOM   7159  CG  GLN A 447      31.894 -72.185  40.419  1.00 42.470          C  
ATOM   7160  CD  GLN A 447      31.622 -70.840  41.033  1.00 42.470          C  
ATOM   7161  OE1 GLN A 447      32.441 -69.925  40.870  1.00 42.470          O  
ATOM   7162  NE2 GLN A 447      30.505 -70.687  41.734  1.00 42.470          N  
ATOM   7163  H   GLN A 447      35.563 -73.715  41.084  1.00 36.060          H  
ATOM   7164  HA  GLN A 447      33.068 -74.718  40.242  1.00 36.540          H  
ATOM   7165 1HB  GLN A 447      33.481 -72.696  41.728  1.00 50.960          H  
ATOM   7166 2HB  GLN A 447      33.956 -71.809  40.317  1.00 50.960          H  
ATOM   7167 1HG  GLN A 447      31.705 -72.115  39.347  1.00 50.960          H  
ATOM   7168 2HG  GLN A 447      31.232 -72.910  40.871  1.00 50.960          H  
ATOM   7169 1HE2 GLN A 447      30.296 -69.806  42.156  1.00 50.960          H  
ATOM   7170 2HE2 GLN A 447      29.852 -71.458  41.867  1.00 50.960          H  
ATOM   7171  N   GLN A 448      34.626 -72.935  37.941  1.00 30.320          N  
ATOM   7172  CA  GLN A 448      34.639 -72.571  36.535  1.00 30.650          C  
ATOM   7173  C   GLN A 448      35.136 -73.642  35.562  1.00 30.690          C  
ATOM   7174  O   GLN A 448      34.672 -73.678  34.420  1.00 31.200          O  
ATOM   7175  CB  GLN A 448      35.477 -71.306  36.346  1.00 42.780          C  
ATOM   7176  CG  GLN A 448      34.905 -70.069  37.035  1.00 42.780          C  
ATOM   7177  CD  GLN A 448      33.515 -69.724  36.557  1.00 42.780          C  
ATOM   7178  OE1 GLN A 448      33.231 -69.760  35.358  1.00 42.780          O  
ATOM   7179  NE2 GLN A 448      32.639 -69.383  37.489  1.00 42.780          N  
ATOM   7180  H   GLN A 448      35.353 -72.566  38.565  1.00 36.380          H  
ATOM   7181  HA  GLN A 448      33.613 -72.345  36.253  1.00 36.780          H  
ATOM   7182 1HB  GLN A 448      36.477 -71.482  36.755  1.00 51.330          H  
ATOM   7183 2HB  GLN A 448      35.585 -71.093  35.285  1.00 51.330          H  
ATOM   7184 1HG  GLN A 448      34.853 -70.260  38.108  1.00 51.330          H  
ATOM   7185 2HG  GLN A 448      35.558 -69.221  36.840  1.00 51.330          H  
ATOM   7186 1HE2 GLN A 448      31.701 -69.142  37.239  1.00 51.330          H  
ATOM   7187 2HE2 GLN A 448      32.924 -69.359  38.457  1.00 51.330          H  
ATOM   7188  N   TYR A 449      36.063 -74.518  35.968  1.00 30.180          N  
ATOM   7189  CA  TYR A 449      36.555 -75.496  35.003  1.00 30.160          C  
ATOM   7190  C   TYR A 449      35.330 -76.247  34.453  1.00 29.910          C  
ATOM   7191  O   TYR A 449      34.562 -76.773  35.251  1.00 29.550          O  
ATOM   7192  CB  TYR A 449      37.503 -76.517  35.659  1.00 42.230          C  
ATOM   7193  CG  TYR A 449      38.850 -75.990  36.155  1.00 42.230          C  
ATOM   7194  CD1 TYR A 449      39.611 -75.114  35.392  1.00 42.230          C  
ATOM   7195  CD2 TYR A 449      39.337 -76.431  37.382  1.00 42.230          C  
ATOM   7196  CE1 TYR A 449      40.827 -74.673  35.866  1.00 42.230          C  
ATOM   7197  CE2 TYR A 449      40.548 -75.992  37.849  1.00 42.230          C  
ATOM   7198  CZ  TYR A 449      41.292 -75.113  37.094  1.00 42.230          C  
ATOM   7199  OH  TYR A 449      42.508 -74.669  37.553  1.00 42.230          O  
ATOM   7200  H   TYR A 449      36.473 -74.437  36.905  1.00 36.220          H  
ATOM   7201  HA  TYR A 449      37.081 -74.968  34.226  1.00 36.190          H  
ATOM   7202 1HB  TYR A 449      36.989 -76.957  36.521  1.00 50.680          H  
ATOM   7203 2HB  TYR A 449      37.698 -77.324  34.958  1.00 50.680          H  
ATOM   7204  HD1 TYR A 449      39.262 -74.767  34.426  1.00 50.680          H  
ATOM   7205  HD2 TYR A 449      38.755 -77.125  37.970  1.00 50.680          H  
ATOM   7206  HE1 TYR A 449      41.421 -73.982  35.272  1.00 50.680          H  
ATOM   7207  HE2 TYR A 449      40.921 -76.340  38.813  1.00 50.680          H  
ATOM   7208  HH  TYR A 449      42.854 -74.007  36.950  1.00 50.680          H  
ATOM   7209  N   PRO A 450      35.146 -76.381  33.114  1.00 30.150          N  
ATOM   7210  CA  PRO A 450      34.018 -77.052  32.457  1.00 29.990          C  
ATOM   7211  C   PRO A 450      33.654 -78.453  32.953  1.00 29.760          C  
ATOM   7212  O   PRO A 450      32.472 -78.794  33.034  1.00 29.440          O  
ATOM   7213  CB  PRO A 450      34.512 -77.131  31.005  1.00 44.980          C  
ATOM   7214  CG  PRO A 450      35.387 -75.918  30.839  1.00 44.980          C  
ATOM   7215  CD  PRO A 450      36.110 -75.770  32.158  1.00 44.980          C  
ATOM   7216  HA  PRO A 450      33.142 -76.391  32.523  1.00 35.990          H  
ATOM   7217 1HB  PRO A 450      35.052 -78.077  30.838  1.00 53.980          H  
ATOM   7218 2HB  PRO A 450      33.654 -77.133  30.318  1.00 53.980          H  
ATOM   7219 1HG  PRO A 450      36.075 -76.057  29.989  1.00 53.980          H  
ATOM   7220 2HG  PRO A 450      34.768 -75.038  30.602  1.00 53.980          H  
ATOM   7221 1HD  PRO A 450      37.077 -76.297  32.159  1.00 53.980          H  
ATOM   7222 2HD  PRO A 450      36.207 -74.684  32.332  1.00 53.980          H  
ATOM   7223  N   ARG A 451      34.654 -79.259  33.328  1.00 29.950          N  
ATOM   7224  CA  ARG A 451      34.374 -80.614  33.799  1.00 29.830          C  
ATOM   7225  C   ARG A 451      33.607 -80.569  35.101  1.00 29.330          C  
ATOM   7226  O   ARG A 451      32.501 -81.116  35.222  1.00 29.110          O  
ATOM   7227  CB  ARG A 451      35.657 -81.412  33.991  1.00 41.810          C  
ATOM   7228  CG  ARG A 451      35.441 -82.859  34.455  1.00 41.810          C  
ATOM   7229  CD  ARG A 451      36.730 -83.598  34.647  1.00 41.810          C  
ATOM   7230  NE  ARG A 451      37.561 -83.044  35.729  1.00 41.810          N  
ATOM   7231  CZ  ARG A 451      37.381 -83.265  37.058  1.00 41.810          C  
ATOM   7232  NH1 ARG A 451      36.382 -84.018  37.481  1.00 41.810          N  
ATOM   7233  NH2 ARG A 451      38.228 -82.718  37.924  1.00 41.810          N  
ATOM   7234  H   ARG A 451      35.615 -78.963  33.241  1.00 35.940          H  
ATOM   7235  HA  ARG A 451      33.760 -81.120  33.052  1.00 35.800          H  
ATOM   7236 1HB  ARG A 451      36.207 -81.443  33.054  1.00 50.170          H  
ATOM   7237 2HB  ARG A 451      36.289 -80.919  34.726  1.00 50.170          H  
ATOM   7238 1HG  ARG A 451      34.895 -82.865  35.399  1.00 50.170          H  
ATOM   7239 2HG  ARG A 451      34.856 -83.390  33.705  1.00 50.170          H  
ATOM   7240 1HD  ARG A 451      36.522 -84.644  34.871  1.00 50.170          H  
ATOM   7241 2HD  ARG A 451      37.307 -83.545  33.723  1.00 50.170          H  
ATOM   7242  HE  ARG A 451      38.349 -82.468  35.457  1.00 50.170          H  
ATOM   7243 1HH1 ARG A 451      35.738 -84.435  36.817  1.00 50.170          H  
ATOM   7244 2HH1 ARG A 451      36.244 -84.199  38.469  1.00 50.170          H  
ATOM   7245 1HH2 ARG A 451      38.994 -82.148  37.590  1.00 50.170          H  
ATOM   7246 2HH2 ARG A 451      38.118 -82.861  38.918  1.00 50.170          H  
ATOM   7247  N   LEU A 452      34.225 -79.942  36.087  1.00 29.190          N  
ATOM   7248  CA  LEU A 452      33.620 -79.810  37.382  1.00 28.770          C  
ATOM   7249  C   LEU A 452      32.383 -78.963  37.307  1.00 28.410          C  
ATOM   7250  O   LEU A 452      31.406 -79.258  37.977  1.00 28.060          O  
ATOM   7251  CB  LEU A 452      34.607 -79.216  38.359  1.00 40.450          C  
ATOM   7252  CG  LEU A 452      35.773 -80.106  38.723  1.00 40.450          C  
ATOM   7253  CD1 LEU A 452      36.699 -79.320  39.507  1.00 40.450          C  
ATOM   7254  CD2 LEU A 452      35.293 -81.314  39.527  1.00 40.450          C  
ATOM   7255  H   LEU A 452      35.128 -79.524  35.920  1.00 35.030          H  
ATOM   7256  HA  LEU A 452      33.313 -80.792  37.714  1.00 34.520          H  
ATOM   7257 1HB  LEU A 452      35.009 -78.303  37.913  1.00 48.540          H  
ATOM   7258 2HB  LEU A 452      34.079 -78.942  39.273  1.00 48.540          H  
ATOM   7259  HG  LEU A 452      36.285 -80.439  37.826  1.00 48.540          H  
ATOM   7260 1HD1 LEU A 452      37.555 -79.938  39.775  1.00 48.540          H  
ATOM   7261 2HD1 LEU A 452      37.030 -78.465  38.923  1.00 48.540          H  
ATOM   7262 3HD1 LEU A 452      36.190 -78.977  40.401  1.00 48.540          H  
ATOM   7263 1HD2 LEU A 452      36.144 -81.922  39.814  1.00 48.540          H  
ATOM   7264 2HD2 LEU A 452      34.784 -80.970  40.410  1.00 48.540          H  
ATOM   7265 3HD2 LEU A 452      34.614 -81.931  38.953  1.00 48.540          H  
ATOM   7266  N   ARG A 453      32.356 -77.947  36.451  1.00 28.540          N  
ATOM   7267  CA  ARG A 453      31.170 -77.126  36.378  1.00 28.280          C  
ATOM   7268  C   ARG A 453      29.957 -78.016  36.175  1.00 28.090          C  
ATOM   7269  O   ARG A 453      28.992 -77.917  36.939  1.00 27.710          O  
ATOM   7270  CB  ARG A 453      31.258 -76.117  35.248  1.00 39.700          C  
ATOM   7271  CG  ARG A 453      30.036 -75.218  35.125  1.00 39.700          C  
ATOM   7272  CD  ARG A 453      30.101 -74.319  33.946  1.00 39.700          C  
ATOM   7273  NE  ARG A 453      30.203 -75.053  32.676  1.00 39.700          N  
ATOM   7274  CZ  ARG A 453      29.192 -75.679  32.012  1.00 39.700          C  
ATOM   7275  NH1 ARG A 453      27.950 -75.711  32.476  1.00 39.700          N  
ATOM   7276  NH2 ARG A 453      29.464 -76.279  30.861  1.00 39.700          N  
ATOM   7277  H   ARG A 453      33.169 -77.708  35.888  1.00 34.250          H  
ATOM   7278  HA  ARG A 453      31.064 -76.583  37.317  1.00 33.940          H  
ATOM   7279 1HB  ARG A 453      32.137 -75.482  35.396  1.00 47.640          H  
ATOM   7280 2HB  ARG A 453      31.389 -76.643  34.310  1.00 47.640          H  
ATOM   7281 1HG  ARG A 453      29.135 -75.824  35.048  1.00 47.640          H  
ATOM   7282 2HG  ARG A 453      29.971 -74.596  36.018  1.00 47.640          H  
ATOM   7283 1HD  ARG A 453      29.206 -73.697  33.918  1.00 47.640          H  
ATOM   7284 2HD  ARG A 453      30.983 -73.679  34.039  1.00 47.640          H  
ATOM   7285  HE  ARG A 453      31.117 -75.075  32.243  1.00 47.640          H  
ATOM   7286 1HH1 ARG A 453      27.676 -75.277  33.371  1.00 47.640          H  
ATOM   7287 2HH1 ARG A 453      27.231 -76.194  31.958  1.00 47.640          H  
ATOM   7288 1HH2 ARG A 453      30.402 -76.266  30.489  1.00 47.640          H  
ATOM   7289 2HH2 ARG A 453      28.731 -76.760  30.354  1.00 47.640          H  
ATOM   7290  N   GLU A 454      30.001 -78.912  35.177  1.00 28.400          N  
ATOM   7291  CA  GLU A 454      28.854 -79.788  34.987  1.00 28.290          C  
ATOM   7292  C   GLU A 454      28.618 -80.732  36.179  1.00 27.910          C  
ATOM   7293  O   GLU A 454      27.460 -80.953  36.553  1.00 27.630          O  
ATOM   7294  CB  GLU A 454      28.968 -80.602  33.700  1.00 39.650          C  
ATOM   7295  CG  GLU A 454      28.792 -79.797  32.412  1.00 39.650          C  
ATOM   7296  CD  GLU A 454      28.841 -80.664  31.166  1.00 39.650          C  
ATOM   7297  OE1 GLU A 454      29.277 -81.790  31.259  1.00 39.650          O  
ATOM   7298  OE2 GLU A 454      28.403 -80.212  30.133  1.00 39.650          O  
ATOM   7299  H   GLU A 454      30.817 -78.954  34.549  1.00 34.080          H  
ATOM   7300  HA  GLU A 454      27.971 -79.154  34.889  1.00 33.950          H  
ATOM   7301 1HB  GLU A 454      29.952 -81.078  33.666  1.00 47.580          H  
ATOM   7302 2HB  GLU A 454      28.223 -81.384  33.704  1.00 47.580          H  
ATOM   7303 1HG  GLU A 454      27.837 -79.273  32.449  1.00 47.580          H  
ATOM   7304 2HG  GLU A 454      29.584 -79.048  32.362  1.00 47.580          H  
ATOM   7305  N   GLU A 455      29.688 -81.279  36.797  1.00 27.950          N  
ATOM   7306  CA  GLU A 455      29.462 -82.170  37.944  1.00 27.660          C  
ATOM   7307  C   GLU A 455      28.794 -81.437  39.101  1.00 27.210          C  
ATOM   7308  O   GLU A 455      27.875 -81.969  39.730  1.00 26.930          O  
ATOM   7309  CB  GLU A 455      30.766 -82.780  38.490  1.00 38.840          C  
ATOM   7310  CG  GLU A 455      31.449 -83.809  37.601  1.00 38.840          C  
ATOM   7311  CD  GLU A 455      32.700 -84.415  38.232  1.00 38.840          C  
ATOM   7312  OE1 GLU A 455      33.098 -83.970  39.284  1.00 38.840          O  
ATOM   7313  OE2 GLU A 455      33.241 -85.334  37.659  1.00 38.840          O  
ATOM   7314  H   GLU A 455      30.633 -81.111  36.427  1.00 33.540          H  
ATOM   7315  HA  GLU A 455      28.802 -82.975  37.628  1.00 33.190          H  
ATOM   7316 1HB  GLU A 455      31.477 -81.978  38.680  1.00 46.610          H  
ATOM   7317 2HB  GLU A 455      30.561 -83.256  39.449  1.00 46.610          H  
ATOM   7318 1HG  GLU A 455      30.747 -84.605  37.393  1.00 46.610          H  
ATOM   7319 2HG  GLU A 455      31.715 -83.333  36.656  1.00 46.610          H  
ATOM   7320  N   MET A 456      29.221 -80.201  39.357  1.00 27.180          N  
ATOM   7321  CA  MET A 456      28.663 -79.421  40.442  1.00 26.790          C  
ATOM   7322  C   MET A 456      27.219 -79.126  40.151  1.00 26.610          C  
ATOM   7323  O   MET A 456      26.367 -79.257  41.021  1.00 26.310          O  
ATOM   7324  CB  MET A 456      29.396 -78.092  40.620  1.00 37.660          C  
ATOM   7325  CG  MET A 456      30.862 -78.151  41.064  1.00 37.660          C  
ATOM   7326  SD  MET A 456      31.117 -78.950  42.633  1.00 37.660          S  
ATOM   7327  CE  MET A 456      31.640 -80.587  42.117  1.00 37.660          C  
ATOM   7328  H   MET A 456      29.986 -79.833  38.801  1.00 32.620          H  
ATOM   7329  HA  MET A 456      28.709 -80.000  41.361  1.00 32.150          H  
ATOM   7330 1HB  MET A 456      29.380 -77.559  39.663  1.00 45.190          H  
ATOM   7331 2HB  MET A 456      28.850 -77.494  41.334  1.00 45.190          H  
ATOM   7332 1HG  MET A 456      31.451 -78.672  40.325  1.00 45.190          H  
ATOM   7333 2HG  MET A 456      31.240 -77.135  41.132  1.00 45.190          H  
ATOM   7334 1HE  MET A 456      31.843 -81.199  42.994  1.00 45.190          H  
ATOM   7335 2HE  MET A 456      30.866 -81.061  41.527  1.00 45.190          H  
ATOM   7336 3HE  MET A 456      32.543 -80.506  41.514  1.00 45.190          H  
ATOM   7337  N   GLU A 457      26.897 -78.768  38.911  1.00 26.820          N  
ATOM   7338  CA  GLU A 457      25.515 -78.454  38.615  1.00 26.700          C  
ATOM   7339  C   GLU A 457      24.614 -79.659  38.863  1.00 26.520          C  
ATOM   7340  O   GLU A 457      23.552 -79.513  39.478  1.00 26.290          O  
ATOM   7341  CB  GLU A 457      25.384 -77.975  37.166  1.00 37.430          C  
ATOM   7342  CG  GLU A 457      25.987 -76.581  36.892  1.00 37.430          C  
ATOM   7343  CD  GLU A 457      26.007 -76.234  35.420  1.00 37.430          C  
ATOM   7344  OE1 GLU A 457      25.564 -77.051  34.646  1.00 37.430          O  
ATOM   7345  OE2 GLU A 457      26.494 -75.173  35.066  1.00 37.430          O  
ATOM   7346  H   GLU A 457      27.622 -78.645  38.197  1.00 32.180          H  
ATOM   7347  HA  GLU A 457      25.199 -77.648  39.275  1.00 32.040          H  
ATOM   7348 1HB  GLU A 457      25.892 -78.686  36.511  1.00 44.910          H  
ATOM   7349 2HB  GLU A 457      24.335 -77.957  36.879  1.00 44.910          H  
ATOM   7350 1HG  GLU A 457      25.390 -75.838  37.417  1.00 44.910          H  
ATOM   7351 2HG  GLU A 457      26.992 -76.535  37.292  1.00 44.910          H  
ATOM   7352  N   ARG A 458      25.057 -80.860  38.464  1.00 26.680          N  
ATOM   7353  CA  ARG A 458      24.251 -82.061  38.680  1.00 26.570          C  
ATOM   7354  C   ARG A 458      24.075 -82.418  40.163  1.00 26.250          C  
ATOM   7355  O   ARG A 458      22.963 -82.768  40.604  1.00 26.070          O  
ATOM   7356  CB  ARG A 458      24.864 -83.257  37.963  1.00 37.240          C  
ATOM   7357  CG  ARG A 458      24.754 -83.236  36.434  1.00 37.240          C  
ATOM   7358  CD  ARG A 458      25.083 -84.570  35.834  1.00 37.240          C  
ATOM   7359  NE  ARG A 458      26.489 -84.961  36.034  1.00 37.240          N  
ATOM   7360  CZ  ARG A 458      27.525 -84.673  35.202  1.00 37.240          C  
ATOM   7361  NH1 ARG A 458      27.343 -83.993  34.092  1.00 37.240          N  
ATOM   7362  NH2 ARG A 458      28.738 -85.095  35.505  1.00 37.240          N  
ATOM   7363  H   ARG A 458      25.943 -80.916  37.944  1.00 32.020          H  
ATOM   7364  HA  ARG A 458      23.265 -81.879  38.256  1.00 31.880          H  
ATOM   7365 1HB  ARG A 458      25.928 -83.305  38.208  1.00 44.690          H  
ATOM   7366 2HB  ARG A 458      24.403 -84.174  38.325  1.00 44.690          H  
ATOM   7367 1HG  ARG A 458      23.738 -82.968  36.146  1.00 44.690          H  
ATOM   7368 2HG  ARG A 458      25.449 -82.498  36.035  1.00 44.690          H  
ATOM   7369 1HD  ARG A 458      24.456 -85.328  36.304  1.00 44.690          H  
ATOM   7370 2HD  ARG A 458      24.873 -84.554  34.768  1.00 44.690          H  
ATOM   7371  HE  ARG A 458      26.702 -85.497  36.865  1.00 44.690          H  
ATOM   7372 1HH1 ARG A 458      26.429 -83.660  33.835  1.00 44.690          H  
ATOM   7373 2HH1 ARG A 458      28.137 -83.820  33.479  1.00 44.690          H  
ATOM   7374 1HH2 ARG A 458      28.895 -85.626  36.353  1.00 44.690          H  
ATOM   7375 2HH2 ARG A 458      29.517 -84.885  34.893  1.00 44.690          H  
ATOM   7376  N   ILE A 459      25.166 -82.328  40.933  1.00 26.240          N  
ATOM   7377  CA  ILE A 459      25.136 -82.691  42.343  1.00 25.980          C  
ATOM   7378  C   ILE A 459      24.314 -81.685  43.124  1.00 25.690          C  
ATOM   7379  O   ILE A 459      23.465 -82.067  43.934  1.00 25.530          O  
ATOM   7380  CB  ILE A 459      26.546 -82.745  42.947  1.00 36.480          C  
ATOM   7381  CG1 ILE A 459      27.373 -83.868  42.303  1.00 36.480          C  
ATOM   7382  CG2 ILE A 459      26.393 -83.041  44.458  1.00 36.480          C  
ATOM   7383  CD1 ILE A 459      28.872 -83.762  42.597  1.00 36.480          C  
ATOM   7384  H   ILE A 459      26.057 -82.044  40.506  1.00 31.490          H  
ATOM   7385  HA  ILE A 459      24.670 -83.669  42.443  1.00 31.180          H  
ATOM   7386  HB  ILE A 459      27.066 -81.801  42.781  1.00 43.770          H  
ATOM   7387 1HG1 ILE A 459      27.014 -84.828  42.670  1.00 43.770          H  
ATOM   7388 2HG1 ILE A 459      27.230 -83.840  41.228  1.00 43.770          H  
ATOM   7389 1HG2 ILE A 459      27.353 -83.103  44.924  1.00 43.770          H  
ATOM   7390 2HG2 ILE A 459      25.822 -82.259  44.946  1.00 43.770          H  
ATOM   7391 3HG2 ILE A 459      25.873 -83.992  44.591  1.00 43.770          H  
ATOM   7392 1HD1 ILE A 459      29.393 -84.580  42.101  1.00 43.770          H  
ATOM   7393 2HD1 ILE A 459      29.243 -82.812  42.207  1.00 43.770          H  
ATOM   7394 3HD1 ILE A 459      29.065 -83.813  43.660  1.00 43.770          H  
ATOM   7395  N   VAL A 460      24.581 -80.403  42.890  1.00 25.660          N  
ATOM   7396  CA  VAL A 460      23.895 -79.337  43.577  1.00 25.430          C  
ATOM   7397  C   VAL A 460      22.414 -79.368  43.233  1.00 25.350          C  
ATOM   7398  O   VAL A 460      21.596 -79.264  44.141  1.00 25.160          O  
ATOM   7399  CB  VAL A 460      24.545 -77.983  43.253  1.00 35.690          C  
ATOM   7400  CG1 VAL A 460      23.729 -76.837  43.819  1.00 35.690          C  
ATOM   7401  CG2 VAL A 460      25.952 -77.973  43.838  1.00 35.690          C  
ATOM   7402  H   VAL A 460      25.295 -80.155  42.204  1.00 30.790          H  
ATOM   7403  HA  VAL A 460      24.003 -79.500  44.649  1.00 30.520          H  
ATOM   7404  HB  VAL A 460      24.594 -77.859  42.170  1.00 42.830          H  
ATOM   7405 1HG1 VAL A 460      24.213 -75.893  43.580  1.00 42.830          H  
ATOM   7406 2HG1 VAL A 460      22.746 -76.855  43.385  1.00 42.830          H  
ATOM   7407 3HG1 VAL A 460      23.653 -76.938  44.902  1.00 42.830          H  
ATOM   7408 1HG2 VAL A 460      26.422 -77.043  43.592  1.00 42.830          H  
ATOM   7409 2HG2 VAL A 460      25.901 -78.091  44.918  1.00 42.830          H  
ATOM   7410 3HG2 VAL A 460      26.530 -78.786  43.418  1.00 42.830          H  
ATOM   7411  N   THR A 461      22.049 -79.561  41.955  1.00 25.540          N  
ATOM   7412  CA  THR A 461      20.639 -79.642  41.583  1.00 25.510          C  
ATOM   7413  C   THR A 461      19.956 -80.724  42.404  1.00 25.350          C  
ATOM   7414  O   THR A 461      18.851 -80.506  42.917  1.00 25.220          O  
ATOM   7415  CB  THR A 461      20.446 -79.951  40.080  1.00 35.730          C  
ATOM   7416  OG1 THR A 461      21.009 -78.900  39.283  1.00 35.730          O  
ATOM   7417  CG2 THR A 461      18.954 -80.083  39.762  1.00 35.730          C  
ATOM   7418  H   THR A 461      22.744 -79.613  41.212  1.00 30.650          H  
ATOM   7419  HA  THR A 461      20.163 -78.691  41.803  1.00 30.610          H  
ATOM   7420  HB  THR A 461      20.953 -80.886  39.834  1.00 42.870          H  
ATOM   7421  HG1 THR A 461      21.982 -78.935  39.356  1.00 42.870          H  
ATOM   7422 1HG2 THR A 461      18.834 -80.301  38.704  1.00 42.870          H  
ATOM   7423 2HG2 THR A 461      18.518 -80.890  40.342  1.00 42.870          H  
ATOM   7424 3HG2 THR A 461      18.446 -79.152  40.001  1.00 42.870          H  
ATOM   7425  N   THR A 462      20.594 -81.894  42.529  1.00 25.420          N  
ATOM   7426  CA  THR A 462      20.020 -82.969  43.320  1.00 25.360          C  
ATOM   7427  C   THR A 462      19.829 -82.521  44.768  1.00 25.160          C  
ATOM   7428  O   THR A 462      18.758 -82.725  45.348  1.00 25.070          O  
ATOM   7429  CB  THR A 462      20.915 -84.230  43.288  1.00 35.530          C  
ATOM   7430  OG1 THR A 462      21.023 -84.711  41.935  1.00 35.530          O  
ATOM   7431  CG2 THR A 462      20.305 -85.328  44.170  1.00 35.530          C  
ATOM   7432  H   THR A 462      21.476 -82.051  42.030  1.00 30.500          H  
ATOM   7433  HA  THR A 462      19.047 -83.223  42.907  1.00 30.430          H  
ATOM   7434  HB  THR A 462      21.907 -83.989  43.657  1.00 42.630          H  
ATOM   7435  HG1 THR A 462      21.582 -84.096  41.414  1.00 42.630          H  
ATOM   7436 1HG2 THR A 462      20.941 -86.209  44.135  1.00 42.630          H  
ATOM   7437 2HG2 THR A 462      20.227 -84.990  45.206  1.00 42.630          H  
ATOM   7438 3HG2 THR A 462      19.313 -85.581  43.803  1.00 42.630          H  
ATOM   7439  N   HIS A 463      20.848 -81.885  45.348  1.00 25.120          N  
ATOM   7440  CA  HIS A 463      20.761 -81.463  46.738  1.00 24.970          C  
ATOM   7441  C   HIS A 463      19.681 -80.382  46.939  1.00 24.860          C  
ATOM   7442  O   HIS A 463      19.042 -80.343  47.992  1.00 24.790          O  
ATOM   7443  CB  HIS A 463      22.127 -81.006  47.233  1.00 35.020          C  
ATOM   7444  CG  HIS A 463      23.129 -82.134  47.310  1.00 35.020          C  
ATOM   7445  ND1 HIS A 463      24.459 -81.930  47.634  1.00 35.020          N  
ATOM   7446  CD2 HIS A 463      22.997 -83.468  47.089  1.00 35.020          C  
ATOM   7447  CE1 HIS A 463      25.094 -83.087  47.612  1.00 35.020          C  
ATOM   7448  NE2 HIS A 463      24.235 -84.035  47.281  1.00 35.020          N  
ATOM   7449  H   HIS A 463      21.726 -81.768  44.825  1.00 30.140          H  
ATOM   7450  HA  HIS A 463      20.475 -82.319  47.348  1.00 29.960          H  
ATOM   7451 1HB  HIS A 463      22.519 -80.224  46.581  1.00 42.020          H  
ATOM   7452 2HB  HIS A 463      22.024 -80.601  48.225  1.00 42.020          H  
ATOM   7453  HD1 HIS A 463      24.790 -81.172  48.239  1.00 42.020          H  
ATOM   7454  HD2 HIS A 463      22.148 -84.098  46.807  1.00 42.020          H  
ATOM   7455  HE1 HIS A 463      26.157 -83.132  47.842  1.00 42.020          H  
ATOM   7456  N   ILE A 464      19.469 -79.524  45.937  1.00 24.930          N  
ATOM   7457  CA  ILE A 464      18.412 -78.510  45.968  1.00 24.930          C  
ATOM   7458  C   ILE A 464      17.050 -79.195  45.972  1.00 24.920          C  
ATOM   7459  O   ILE A 464      16.163 -78.833  46.742  1.00 24.890          O  
ATOM   7460  CB  ILE A 464      18.497 -77.535  44.789  1.00 34.900          C  
ATOM   7461  CG1 ILE A 464      19.757 -76.691  44.947  1.00 34.900          C  
ATOM   7462  CG2 ILE A 464      17.213 -76.651  44.736  1.00 34.900          C  
ATOM   7463  CD1 ILE A 464      20.118 -75.929  43.727  1.00 34.900          C  
ATOM   7464  H   ILE A 464      20.102 -79.572  45.138  1.00 29.920          H  
ATOM   7465  HA  ILE A 464      18.511 -77.934  46.885  1.00 29.920          H  
ATOM   7466  HB  ILE A 464      18.594 -78.095  43.862  1.00 41.880          H  
ATOM   7467 1HG1 ILE A 464      19.611 -75.990  45.774  1.00 41.880          H  
ATOM   7468 2HG1 ILE A 464      20.582 -77.338  45.206  1.00 41.880          H  
ATOM   7469 1HG2 ILE A 464      17.261 -75.961  43.908  1.00 41.880          H  
ATOM   7470 2HG2 ILE A 464      16.327 -77.267  44.610  1.00 41.880          H  
ATOM   7471 3HG2 ILE A 464      17.127 -76.088  45.670  1.00 41.880          H  
ATOM   7472 1HD1 ILE A 464      21.004 -75.384  43.914  1.00 41.880          H  
ATOM   7473 2HD1 ILE A 464      20.290 -76.618  42.906  1.00 41.880          H  
ATOM   7474 3HD1 ILE A 464      19.331 -75.247  43.464  1.00 41.880          H  
ATOM   7475  N   ARG A 465      16.862 -80.202  45.116  1.00 25.000          N  
ATOM   7476  CA  ARG A 465      15.598 -80.945  45.069  1.00 25.020          C  
ATOM   7477  C   ARG A 465      15.300 -81.578  46.444  1.00 24.960          C  
ATOM   7478  O   ARG A 465      14.146 -81.648  46.877  1.00 25.040          O  
ATOM   7479  CB  ARG A 465      15.647 -81.989  43.965  1.00 35.020          C  
ATOM   7480  CG  ARG A 465      15.595 -81.387  42.557  1.00 35.020          C  
ATOM   7481  CD  ARG A 465      15.801 -82.394  41.496  1.00 35.020          C  
ATOM   7482  NE  ARG A 465      15.736 -81.785  40.170  1.00 35.020          N  
ATOM   7483  CZ  ARG A 465      16.122 -82.372  39.017  1.00 35.020          C  
ATOM   7484  NH1 ARG A 465      16.616 -83.593  39.018  1.00 35.020          N  
ATOM   7485  NH2 ARG A 465      16.006 -81.709  37.876  1.00 35.020          N  
ATOM   7486  H   ARG A 465      17.611 -80.427  44.451  1.00 30.000          H  
ATOM   7487  HA  ARG A 465      14.798 -80.245  44.832  1.00 30.020          H  
ATOM   7488 1HB  ARG A 465      16.566 -82.564  44.046  1.00 42.020          H  
ATOM   7489 2HB  ARG A 465      14.813 -82.679  44.073  1.00 42.020          H  
ATOM   7490 1HG  ARG A 465      14.619 -80.933  42.402  1.00 42.020          H  
ATOM   7491 2HG  ARG A 465      16.363 -80.624  42.457  1.00 42.020          H  
ATOM   7492 1HD  ARG A 465      16.789 -82.838  41.625  1.00 42.020          H  
ATOM   7493 2HD  ARG A 465      15.035 -83.164  41.564  1.00 42.020          H  
ATOM   7494  HE  ARG A 465      15.364 -80.845  40.113  1.00 42.020          H  
ATOM   7495 1HH1 ARG A 465      16.712 -84.103  39.883  1.00 42.020          H  
ATOM   7496 2HH1 ARG A 465      16.904 -84.023  38.150  1.00 42.020          H  
ATOM   7497 1HH2 ARG A 465      15.628 -80.771  37.872  1.00 42.020          H  
ATOM   7498 2HH2 ARG A 465      16.294 -82.137  37.008  1.00 42.020          H  
ATOM   7499  N   GLU A 466      16.370 -81.949  47.159  1.00 24.840          N  
ATOM   7500  CA  GLU A 466      16.335 -82.512  48.513  1.00 24.780          C  
ATOM   7501  C   GLU A 466      16.212 -81.412  49.604  1.00 24.710          C  
ATOM   7502  O   GLU A 466      16.216 -81.717  50.798  1.00 24.640          O  
ATOM   7503  CB  GLU A 466      17.592 -83.349  48.779  1.00 34.720          C  
ATOM   7504  CG  GLU A 466      17.732 -84.612  47.929  1.00 34.720          C  
ATOM   7505  CD  GLU A 466      19.054 -85.302  48.145  1.00 34.720          C  
ATOM   7506  OE1 GLU A 466      19.840 -84.792  48.907  1.00 34.720          O  
ATOM   7507  OE2 GLU A 466      19.282 -86.328  47.549  1.00 34.720          O  
ATOM   7508  H   GLU A 466      17.276 -81.926  46.675  1.00 29.810          H  
ATOM   7509  HA  GLU A 466      15.465 -83.162  48.589  1.00 29.740          H  
ATOM   7510 1HB  GLU A 466      18.468 -82.739  48.607  1.00 41.660          H  
ATOM   7511 2HB  GLU A 466      17.611 -83.648  49.825  1.00 41.660          H  
ATOM   7512 1HG  GLU A 466      16.929 -85.298  48.191  1.00 41.660          H  
ATOM   7513 2HG  GLU A 466      17.621 -84.356  46.880  1.00 41.660          H  
ATOM   7514  N   ARG A 467      16.057 -80.149  49.171  1.00 24.770          N  
ATOM   7515  CA  ARG A 467      15.906 -78.908  49.941  1.00 24.760          C  
ATOM   7516  C   ARG A 467      17.143 -78.323  50.644  1.00 24.710          C  
ATOM   7517  O   ARG A 467      17.009 -77.683  51.692  1.00 24.490          O  
ATOM   7518  CB  ARG A 467      14.807 -79.069  50.990  1.00 34.670          C  
ATOM   7519  CG  ARG A 467      13.439 -79.420  50.426  1.00 34.670          C  
ATOM   7520  CD  ARG A 467      12.409 -79.491  51.480  1.00 34.670          C  
ATOM   7521  NE  ARG A 467      11.103 -79.837  50.926  1.00 34.670          N  
ATOM   7522  CZ  ARG A 467       9.973 -80.033  51.642  1.00 34.670          C  
ATOM   7523  NH1 ARG A 467       9.982 -79.914  52.956  1.00 34.670          N  
ATOM   7524  NH2 ARG A 467       8.850 -80.347  51.015  1.00 34.670          N  
ATOM   7525  H   ARG A 467      16.070 -79.991  48.167  1.00 29.720          H  
ATOM   7526  HA  ARG A 467      15.564 -78.153  49.231  1.00 29.710          H  
ATOM   7527 1HB  ARG A 467      15.080 -79.808  51.733  1.00 41.600          H  
ATOM   7528 2HB  ARG A 467      14.685 -78.124  51.516  1.00 41.600          H  
ATOM   7529 1HG  ARG A 467      13.143 -78.664  49.702  1.00 41.600          H  
ATOM   7530 2HG  ARG A 467      13.484 -80.391  49.933  1.00 41.600          H  
ATOM   7531 1HD  ARG A 467      12.693 -80.255  52.203  1.00 41.600          H  
ATOM   7532 2HD  ARG A 467      12.332 -78.523  51.975  1.00 41.600          H  
ATOM   7533  HE  ARG A 467      11.044 -79.942  49.919  1.00 41.600          H  
ATOM   7534 1HH1 ARG A 467      10.834 -79.675  53.440  1.00 41.600          H  
ATOM   7535 2HH1 ARG A 467       9.133 -80.062  53.483  1.00 41.600          H  
ATOM   7536 1HH2 ARG A 467       8.842 -80.439  50.008  1.00 41.600          H  
ATOM   7537 2HH2 ARG A 467       8.000 -80.496  51.539  1.00 41.600          H  
ATOM   7538  N   GLU A 468      18.317 -78.437  50.020  1.00 24.980          N  
ATOM   7539  CA  GLU A 468      19.532 -77.780  50.505  1.00 25.030          C  
ATOM   7540  C   GLU A 468      19.738 -76.473  49.716  1.00 25.350          C  
ATOM   7541  O   GLU A 468      19.146 -76.280  48.653  1.00 25.890          O  
ATOM   7542  CB  GLU A 468      20.745 -78.689  50.360  1.00 35.020          C  
ATOM   7543  CG  GLU A 468      20.649 -80.025  51.117  1.00 35.020          C  
ATOM   7544  CD  GLU A 468      20.614 -79.869  52.623  1.00 35.020          C  
ATOM   7545  OE1 GLU A 468      21.007 -78.831  53.105  1.00 35.020          O  
ATOM   7546  OE2 GLU A 468      20.213 -80.797  53.293  1.00 35.020          O  
ATOM   7547  H   GLU A 468      18.397 -79.021  49.186  1.00 29.980          H  
ATOM   7548  HA  GLU A 468      19.407 -77.533  51.559  1.00 30.040          H  
ATOM   7549 1HB  GLU A 468      20.900 -78.899  49.311  1.00 42.030          H  
ATOM   7550 2HB  GLU A 468      21.630 -78.169  50.722  1.00 42.030          H  
ATOM   7551 1HG  GLU A 468      19.747 -80.549  50.791  1.00 42.030          H  
ATOM   7552 2HG  GLU A 468      21.509 -80.638  50.840  1.00 42.030          H  
ATOM   7553  N   GLY A 469      20.525 -75.535  50.249  1.00 25.080          N  
ATOM   7554  CA  GLY A 469      20.779 -74.286  49.515  1.00 25.420          C  
ATOM   7555  C   GLY A 469      21.771 -74.470  48.361  1.00 25.160          C  
ATOM   7556  O   GLY A 469      22.760 -75.191  48.499  1.00 24.500          O  
ATOM   7557  H   GLY A 469      20.973 -75.711  51.139  1.00 30.100          H  
ATOM   7558 1HA  GLY A 469      19.835 -73.903  49.126  1.00 30.500          H  
ATOM   7559 2HA  GLY A 469      21.162 -73.536  50.205  1.00 30.500          H  
ATOM   7560  N   ARG A 470      21.562 -73.735  47.260  1.00 25.710          N  
ATOM   7561  CA  ARG A 470      22.446 -73.813  46.091  1.00 25.600          C  
ATOM   7562  C   ARG A 470      23.892 -73.417  46.339  1.00 25.020          C  
ATOM   7563  O   ARG A 470      24.814 -74.173  46.015  1.00 24.870          O  
ATOM   7564  CB  ARG A 470      21.926 -72.919  44.971  1.00 35.880          C  
ATOM   7565  CG  ARG A 470      22.745 -72.981  43.668  1.00 35.880          C  
ATOM   7566  CD  ARG A 470      22.212 -72.081  42.612  1.00 35.880          C  
ATOM   7567  NE  ARG A 470      20.854 -72.440  42.203  1.00 35.880          N  
ATOM   7568  CZ  ARG A 470      20.524 -73.432  41.339  1.00 35.880          C  
ATOM   7569  NH1 ARG A 470      21.451 -74.195  40.797  1.00 35.880          N  
ATOM   7570  NH2 ARG A 470      19.251 -73.643  41.042  1.00 35.880          N  
ATOM   7571  H   ARG A 470      20.739 -73.149  47.221  1.00 30.850          H  
ATOM   7572  HA  ARG A 470      22.438 -74.846  45.747  1.00 30.720          H  
ATOM   7573 1HB  ARG A 470      20.897 -73.178  44.745  1.00 43.060          H  
ATOM   7574 2HB  ARG A 470      21.930 -71.883  45.301  1.00 43.060          H  
ATOM   7575 1HG  ARG A 470      23.772 -72.672  43.863  1.00 43.060          H  
ATOM   7576 2HG  ARG A 470      22.752 -73.992  43.290  1.00 43.060          H  
ATOM   7577 1HD  ARG A 470      22.188 -71.063  43.002  1.00 43.060          H  
ATOM   7578 2HD  ARG A 470      22.860 -72.110  41.739  1.00 43.060          H  
ATOM   7579  HE  ARG A 470      20.096 -71.885  42.583  1.00 43.060          H  
ATOM   7580 1HH1 ARG A 470      22.424 -74.049  41.013  1.00 43.060          H  
ATOM   7581 2HH1 ARG A 470      21.179 -74.940  40.171  1.00 43.060          H  
ATOM   7582 1HH2 ARG A 470      18.532 -73.065  41.455  1.00 43.060          H  
ATOM   7583 2HH2 ARG A 470      18.996 -74.382  40.402  1.00 43.060          H  
ATOM   7584  N   THR A 471      24.098 -72.219  46.890  1.00 24.750          N  
ATOM   7585  CA  THR A 471      25.448 -71.719  47.098  1.00 24.270          C  
ATOM   7586  C   THR A 471      26.177 -72.583  48.090  1.00 23.560          C  
ATOM   7587  O   THR A 471      27.329 -72.965  47.877  1.00 23.150          O  
ATOM   7588  CB  THR A 471      25.450 -70.258  47.607  1.00 34.170          C  
ATOM   7589  OG1 THR A 471      24.823 -69.405  46.636  1.00 34.170          O  
ATOM   7590  CG2 THR A 471      26.899 -69.792  47.821  1.00 34.170          C  
ATOM   7591  H   THR A 471      23.313 -71.635  47.138  1.00 29.700          H  
ATOM   7592  HA  THR A 471      25.986 -71.759  46.150  1.00 29.120          H  
ATOM   7593  HB  THR A 471      24.903 -70.194  48.546  1.00 41.000          H  
ATOM   7594  HG1 THR A 471      24.705 -68.525  47.008  1.00 41.000          H  
ATOM   7595 1HG2 THR A 471      26.897 -68.761  48.170  1.00 41.000          H  
ATOM   7596 2HG2 THR A 471      27.399 -70.415  48.562  1.00 41.000          H  
ATOM   7597 3HG2 THR A 471      27.441 -69.854  46.877  1.00 41.000          H  
ATOM   7598  N   LYS A 472      25.508 -72.893  49.194  1.00 23.470          N  
ATOM   7599  CA  LYS A 472      26.146 -73.661  50.238  1.00 22.870          C  
ATOM   7600  C   LYS A 472      26.613 -75.013  49.738  1.00 22.820          C  
ATOM   7601  O   LYS A 472      27.749 -75.407  50.020  1.00 22.350          O  
ATOM   7602  CB  LYS A 472      25.194 -73.831  51.419  1.00 32.260          C  
ATOM   7603  CG  LYS A 472      24.947 -72.552  52.214  1.00 32.260          C  
ATOM   7604  CD  LYS A 472      23.972 -72.788  53.370  1.00 32.260          C  
ATOM   7605  CE  LYS A 472      23.720 -71.501  54.164  1.00 32.260          C  
ATOM   7606  NZ  LYS A 472      22.742 -71.710  55.276  1.00 32.260          N  
ATOM   7607  H   LYS A 472      24.566 -72.555  49.302  1.00 28.160          H  
ATOM   7608  HA  LYS A 472      27.027 -73.114  50.576  1.00 27.440          H  
ATOM   7609 1HB  LYS A 472      24.232 -74.201  51.054  1.00 38.710          H  
ATOM   7610 2HB  LYS A 472      25.589 -74.574  52.101  1.00 38.710          H  
ATOM   7611 1HG  LYS A 472      25.896 -72.194  52.616  1.00 38.710          H  
ATOM   7612 2HG  LYS A 472      24.545 -71.785  51.553  1.00 38.710          H  
ATOM   7613 1HD  LYS A 472      23.022 -73.155  52.978  1.00 38.710          H  
ATOM   7614 2HD  LYS A 472      24.384 -73.540  54.043  1.00 38.710          H  
ATOM   7615 1HE  LYS A 472      24.662 -71.153  54.584  1.00 38.710          H  
ATOM   7616 2HE  LYS A 472      23.329 -70.738  53.491  1.00 38.710          H  
ATOM   7617 1HZ  LYS A 472      22.607 -70.839  55.772  1.00 38.710          H  
ATOM   7618 2HZ  LYS A 472      21.858 -72.021  54.900  1.00 38.710          H  
ATOM   7619 3HZ  LYS A 472      23.099 -72.407  55.915  1.00 38.710          H  
ATOM   7620  N   GLU A 473      25.785 -75.717  48.960  1.00 23.370          N  
ATOM   7621  CA  GLU A 473      26.232 -77.013  48.503  1.00 23.430          C  
ATOM   7622  C   GLU A 473      27.351 -76.909  47.496  1.00 23.290          C  
ATOM   7623  O   GLU A 473      28.316 -77.673  47.574  1.00 23.010          O  
ATOM   7624  CB  GLU A 473      25.067 -77.798  47.923  1.00 32.780          C  
ATOM   7625  CG  GLU A 473      24.077 -78.236  48.966  1.00 32.780          C  
ATOM   7626  CD  GLU A 473      24.667 -79.196  49.957  1.00 32.780          C  
ATOM   7627  OE1 GLU A 473      25.305 -80.135  49.539  1.00 32.780          O  
ATOM   7628  OE2 GLU A 473      24.492 -78.994  51.128  1.00 32.780          O  
ATOM   7629  H   GLU A 473      24.839 -75.392  48.735  1.00 28.040          H  
ATOM   7630  HA  GLU A 473      26.612 -77.562  49.359  1.00 28.120          H  
ATOM   7631 1HB  GLU A 473      24.534 -77.170  47.204  1.00 39.330          H  
ATOM   7632 2HB  GLU A 473      25.432 -78.677  47.390  1.00 39.330          H  
ATOM   7633 1HG  GLU A 473      23.735 -77.357  49.508  1.00 39.330          H  
ATOM   7634 2HG  GLU A 473      23.225 -78.667  48.478  1.00 39.330          H  
ATOM   7635  N   GLN A 474      27.287 -75.943  46.575  1.00 23.520          N  
ATOM   7636  CA  GLN A 474      28.348 -75.890  45.593  1.00 23.470          C  
ATOM   7637  C   GLN A 474      29.680 -75.605  46.253  1.00 22.780          C  
ATOM   7638  O   GLN A 474      30.683 -76.249  45.941  1.00 22.620          O  
ATOM   7639  CB  GLN A 474      28.092 -74.842  44.525  1.00 32.880          C  
ATOM   7640  CG  GLN A 474      29.125 -74.911  43.429  1.00 32.880          C  
ATOM   7641  CD  GLN A 474      28.901 -73.943  42.338  1.00 32.880          C  
ATOM   7642  OE1 GLN A 474      28.766 -72.745  42.596  1.00 32.880          O  
ATOM   7643  NE2 GLN A 474      28.848 -74.427  41.103  1.00 32.880          N  
ATOM   7644  H   GLN A 474      26.487 -75.300  46.524  1.00 28.220          H  
ATOM   7645  HA  GLN A 474      28.421 -76.861  45.111  1.00 28.160          H  
ATOM   7646 1HB  GLN A 474      27.097 -74.954  44.106  1.00 39.450          H  
ATOM   7647 2HB  GLN A 474      28.138 -73.850  44.981  1.00 39.450          H  
ATOM   7648 1HG  GLN A 474      30.075 -74.687  43.866  1.00 39.450          H  
ATOM   7649 2HG  GLN A 474      29.140 -75.914  43.019  1.00 39.450          H  
ATOM   7650 1HE2 GLN A 474      28.689 -73.813  40.326  1.00 39.450          H  
ATOM   7651 2HE2 GLN A 474      28.962 -75.405  40.937  1.00 39.450          H  
ATOM   7652  N   VAL A 475      29.699 -74.653  47.184  1.00 22.420          N  
ATOM   7653  CA  VAL A 475      30.946 -74.298  47.826  1.00 21.810          C  
ATOM   7654  C   VAL A 475      31.500 -75.458  48.630  1.00 21.490          C  
ATOM   7655  O   VAL A 475      32.703 -75.706  48.580  1.00 21.210          O  
ATOM   7656  CB  VAL A 475      30.791 -73.034  48.680  1.00 30.780          C  
ATOM   7657  CG1 VAL A 475      32.064 -72.790  49.504  1.00 30.780          C  
ATOM   7658  CG2 VAL A 475      30.529 -71.851  47.743  1.00 30.780          C  
ATOM   7659  H   VAL A 475      28.835 -74.155  47.427  1.00 26.900          H  
ATOM   7660  HA  VAL A 475      31.666 -74.062  47.047  1.00 26.170          H  
ATOM   7661  HB  VAL A 475      29.948 -73.157  49.368  1.00 36.930          H  
ATOM   7662 1HG1 VAL A 475      31.943 -71.886  50.098  1.00 36.930          H  
ATOM   7663 2HG1 VAL A 475      32.242 -73.626  50.170  1.00 36.930          H  
ATOM   7664 3HG1 VAL A 475      32.919 -72.674  48.836  1.00 36.930          H  
ATOM   7665 1HG2 VAL A 475      30.406 -70.941  48.330  1.00 36.930          H  
ATOM   7666 2HG2 VAL A 475      31.370 -71.735  47.061  1.00 36.930          H  
ATOM   7667 3HG2 VAL A 475      29.621 -72.034  47.168  1.00 36.930          H  
ATOM   7668  N   MET A 476      30.660 -76.153  49.398  1.00 21.590          N  
ATOM   7669  CA  MET A 476      31.170 -77.272  50.172  1.00 21.360          C  
ATOM   7670  C   MET A 476      31.770 -78.357  49.279  1.00 21.610          C  
ATOM   7671  O   MET A 476      32.822 -78.905  49.615  1.00 21.390          O  
ATOM   7672  CB  MET A 476      30.070 -77.835  51.055  1.00 30.000          C  
ATOM   7673  CG  MET A 476      29.699 -76.922  52.227  1.00 30.000          C  
ATOM   7674  SD  MET A 476      28.539 -77.677  53.389  1.00 30.000          S  
ATOM   7675  CE  MET A 476      27.003 -77.589  52.462  1.00 30.000          C  
ATOM   7676  H   MET A 476      29.668 -75.897  49.447  1.00 25.910          H  
ATOM   7677  HA  MET A 476      31.967 -76.903  50.814  1.00 25.630          H  
ATOM   7678 1HB  MET A 476      29.180 -77.990  50.444  1.00 36.000          H  
ATOM   7679 2HB  MET A 476      30.376 -78.804  51.451  1.00 36.000          H  
ATOM   7680 1HG  MET A 476      30.605 -76.660  52.771  1.00 36.000          H  
ATOM   7681 2HG  MET A 476      29.263 -76.002  51.852  1.00 36.000          H  
ATOM   7682 1HE  MET A 476      26.187 -78.009  53.051  1.00 36.000          H  
ATOM   7683 2HE  MET A 476      26.781 -76.561  52.225  1.00 36.000          H  
ATOM   7684 3HE  MET A 476      27.095 -78.157  51.545  1.00 36.000          H  
ATOM   7685  N   LEU A 477      31.140 -78.650  48.130  1.00 22.150          N  
ATOM   7686  CA  LEU A 477      31.687 -79.670  47.238  1.00 22.480          C  
ATOM   7687  C   LEU A 477      33.057 -79.244  46.721  1.00 22.200          C  
ATOM   7688  O   LEU A 477      33.996 -80.047  46.689  1.00 22.140          O  
ATOM   7689  CB  LEU A 477      30.756 -79.854  46.038  1.00 31.340          C  
ATOM   7690  CG  LEU A 477      29.379 -80.479  46.290  1.00 31.340          C  
ATOM   7691  CD1 LEU A 477      28.538 -80.292  45.031  1.00 31.340          C  
ATOM   7692  CD2 LEU A 477      29.511 -81.956  46.633  1.00 31.340          C  
ATOM   7693  H   LEU A 477      30.246 -78.197  47.904  1.00 26.580          H  
ATOM   7694  HA  LEU A 477      31.800 -80.597  47.794  1.00 26.980          H  
ATOM   7695 1HB  LEU A 477      30.581 -78.868  45.607  1.00 37.610          H  
ATOM   7696 2HB  LEU A 477      31.270 -80.463  45.304  1.00 37.610          H  
ATOM   7697  HG  LEU A 477      28.895 -79.965  47.109  1.00 37.610          H  
ATOM   7698 1HD1 LEU A 477      27.553 -80.684  45.200  1.00 37.610          H  
ATOM   7699 2HD1 LEU A 477      28.466 -79.232  44.820  1.00 37.610          H  
ATOM   7700 3HD1 LEU A 477      29.002 -80.799  44.188  1.00 37.610          H  
ATOM   7701 1HD2 LEU A 477      28.520 -82.370  46.806  1.00 37.610          H  
ATOM   7702 2HD2 LEU A 477      29.990 -82.482  45.807  1.00 37.610          H  
ATOM   7703 3HD2 LEU A 477      30.105 -82.081  47.535  1.00 37.610          H  
ATOM   7704  N   LEU A 478      33.184 -77.969  46.358  1.00 22.110          N  
ATOM   7705  CA  LEU A 478      34.430 -77.441  45.833  1.00 21.950          C  
ATOM   7706  C   LEU A 478      35.546 -77.485  46.888  1.00 21.420          C  
ATOM   7707  O   LEU A 478      36.701 -77.814  46.574  1.00 21.420          O  
ATOM   7708  CB  LEU A 478      34.159 -76.027  45.349  1.00 30.790          C  
ATOM   7709  CG  LEU A 478      33.208 -75.890  44.107  1.00 30.790          C  
ATOM   7710  CD1 LEU A 478      32.853 -74.436  43.921  1.00 30.790          C  
ATOM   7711  CD2 LEU A 478      33.860 -76.372  42.892  1.00 30.790          C  
ATOM   7712  H   LEU A 478      32.357 -77.361  46.388  1.00 26.530          H  
ATOM   7713  HA  LEU A 478      34.743 -78.059  45.005  1.00 26.340          H  
ATOM   7714 1HB  LEU A 478      33.698 -75.488  46.169  1.00 36.950          H  
ATOM   7715 2HB  LEU A 478      35.100 -75.563  45.103  1.00 36.950          H  
ATOM   7716  HG  LEU A 478      32.313 -76.463  44.266  1.00 36.950          H  
ATOM   7717 1HD1 LEU A 478      32.199 -74.331  43.064  1.00 36.950          H  
ATOM   7718 2HD1 LEU A 478      32.349 -74.063  44.807  1.00 36.950          H  
ATOM   7719 3HD1 LEU A 478      33.757 -73.866  43.755  1.00 36.950          H  
ATOM   7720 1HD2 LEU A 478      33.196 -76.253  42.052  1.00 36.950          H  
ATOM   7721 2HD2 LEU A 478      34.703 -75.772  42.762  1.00 36.950          H  
ATOM   7722 3HD2 LEU A 478      34.138 -77.413  42.973  1.00 36.950          H  
ATOM   7723  N   ILE A 479      35.200 -77.200  48.149  1.00 21.060          N  
ATOM   7724  CA  ILE A 479      36.176 -77.281  49.229  1.00 20.650          C  
ATOM   7725  C   ILE A 479      36.626 -78.728  49.394  1.00 20.790          C  
ATOM   7726  O   ILE A 479      37.822 -78.979  49.560  1.00 20.730          O  
ATOM   7727  CB  ILE A 479      35.646 -76.738  50.568  1.00 29.070          C  
ATOM   7728  CG1 ILE A 479      35.430 -75.215  50.446  1.00 29.070          C  
ATOM   7729  CG2 ILE A 479      36.675 -77.073  51.710  1.00 29.070          C  
ATOM   7730  CD1 ILE A 479      34.640 -74.603  51.574  1.00 29.070          C  
ATOM   7731  H   ILE A 479      34.246 -76.870  48.339  1.00 25.270          H  
ATOM   7732  HA  ILE A 479      37.043 -76.683  48.953  1.00 24.780          H  
ATOM   7733  HB  ILE A 479      34.678 -77.195  50.790  1.00 34.890          H  
ATOM   7734 1HG1 ILE A 479      36.394 -74.730  50.398  1.00 34.890          H  
ATOM   7735 2HG1 ILE A 479      34.907 -75.011  49.514  1.00 34.890          H  
ATOM   7736 1HG2 ILE A 479      36.315 -76.699  52.659  1.00 34.890          H  
ATOM   7737 2HG2 ILE A 479      36.807 -78.149  51.798  1.00 34.890          H  
ATOM   7738 3HG2 ILE A 479      37.639 -76.614  51.483  1.00 34.890          H  
ATOM   7739 1HD1 ILE A 479      34.535 -73.534  51.394  1.00 34.890          H  
ATOM   7740 2HD1 ILE A 479      33.653 -75.064  51.612  1.00 34.890          H  
ATOM   7741 3HD1 ILE A 479      35.144 -74.753  52.520  1.00 34.890          H  
ATOM   7742  N   ASP A 480      35.678 -79.683  49.389  1.00 21.070          N  
ATOM   7743  CA  ASP A 480      36.044 -81.090  49.531  1.00 21.320          C  
ATOM   7744  C   ASP A 480      37.004 -81.521  48.431  1.00 21.620          C  
ATOM   7745  O   ASP A 480      37.912 -82.315  48.689  1.00 21.690          O  
ATOM   7746  CB  ASP A 480      34.821 -82.015  49.511  1.00 29.750          C  
ATOM   7747  CG  ASP A 480      33.958 -82.000  50.792  1.00 29.750          C  
ATOM   7748  OD1 ASP A 480      34.393 -81.507  51.809  1.00 29.750          O  
ATOM   7749  OD2 ASP A 480      32.870 -82.526  50.732  1.00 29.750          O  
ATOM   7750  H   ASP A 480      34.687 -79.423  49.314  1.00 25.280          H  
ATOM   7751  HA  ASP A 480      36.543 -81.216  50.486  1.00 25.580          H  
ATOM   7752 1HB  ASP A 480      34.183 -81.729  48.673  1.00 35.700          H  
ATOM   7753 2HB  ASP A 480      35.149 -83.036  49.329  1.00 35.700          H  
ATOM   7754  N   ILE A 481      36.834 -80.994  47.214  1.00 21.870          N  
ATOM   7755  CA  ILE A 481      37.747 -81.334  46.130  1.00 22.220          C  
ATOM   7756  C   ILE A 481      39.155 -80.835  46.447  1.00 21.980          C  
ATOM   7757  O   ILE A 481      40.112 -81.599  46.309  1.00 22.160          O  
ATOM   7758  CB  ILE A 481      37.299 -80.758  44.786  1.00 30.970          C  
ATOM   7759  CG1 ILE A 481      36.009 -81.432  44.323  1.00 30.970          C  
ATOM   7760  CG2 ILE A 481      38.433 -80.975  43.749  1.00 30.970          C  
ATOM   7761  CD1 ILE A 481      35.322 -80.710  43.185  1.00 30.970          C  
ATOM   7762  H   ILE A 481      36.012 -80.399  47.050  1.00 26.240          H  
ATOM   7763  HA  ILE A 481      37.780 -82.417  46.036  1.00 26.660          H  
ATOM   7764  HB  ILE A 481      37.083 -79.719  44.905  1.00 37.160          H  
ATOM   7765 1HG1 ILE A 481      36.242 -82.443  43.997  1.00 37.160          H  
ATOM   7766 2HG1 ILE A 481      35.320 -81.493  45.159  1.00 37.160          H  
ATOM   7767 1HG2 ILE A 481      38.154 -80.589  42.795  1.00 37.160          H  
ATOM   7768 2HG2 ILE A 481      39.342 -80.471  44.063  1.00 37.160          H  
ATOM   7769 3HG2 ILE A 481      38.635 -82.041  43.652  1.00 37.160          H  
ATOM   7770 1HD1 ILE A 481      34.424 -81.255  42.917  1.00 37.160          H  
ATOM   7771 2HD1 ILE A 481      35.056 -79.710  43.491  1.00 37.160          H  
ATOM   7772 3HD1 ILE A 481      35.975 -80.657  42.336  1.00 37.160          H  
ATOM   7773  N   GLU A 482      39.305 -79.573  46.881  1.00 21.640          N  
ATOM   7774  CA  GLU A 482      40.659 -79.103  47.201  1.00 21.520          C  
ATOM   7775  C   GLU A 482      41.264 -79.985  48.301  1.00 21.340          C  
ATOM   7776  O   GLU A 482      42.459 -80.308  48.260  1.00 21.470          O  
ATOM   7777  CB  GLU A 482      40.678 -77.631  47.649  1.00 30.180          C  
ATOM   7778  CG  GLU A 482      42.118 -76.946  47.654  1.00 30.180          C  
ATOM   7779  CD  GLU A 482      42.978 -77.128  48.889  1.00 30.180          C  
ATOM   7780  OE1 GLU A 482      42.447 -77.319  49.945  1.00 30.180          O  
ATOM   7781  OE2 GLU A 482      44.176 -77.040  48.760  1.00 30.180          O  
ATOM   7782  H   GLU A 482      38.481 -78.961  46.952  1.00 25.970          H  
ATOM   7783  HA  GLU A 482      41.276 -79.195  46.309  1.00 25.820          H  
ATOM   7784 1HB  GLU A 482      40.024 -77.048  46.998  1.00 36.210          H  
ATOM   7785 2HB  GLU A 482      40.269 -77.559  48.660  1.00 36.210          H  
ATOM   7786 1HG  GLU A 482      42.678 -77.328  46.800  1.00 36.210          H  
ATOM   7787 2HG  GLU A 482      41.985 -75.887  47.509  1.00 36.210          H  
ATOM   7788  N   LEU A 483      40.446 -80.390  49.287  1.00 21.100          N  
ATOM   7789  CA  LEU A 483      40.960 -81.243  50.346  1.00 21.010          C  
ATOM   7790  C   LEU A 483      41.383 -82.588  49.771  1.00 21.370          C  
ATOM   7791  O   LEU A 483      42.410 -83.134  50.173  1.00 21.500          O  
ATOM   7792  CB  LEU A 483      39.909 -81.443  51.441  1.00 29.450          C  
ATOM   7793  CG  LEU A 483      39.548 -80.192  52.290  1.00 29.450          C  
ATOM   7794  CD1 LEU A 483      38.351 -80.523  53.164  1.00 29.450          C  
ATOM   7795  CD2 LEU A 483      40.739 -79.760  53.154  1.00 29.450          C  
ATOM   7796  H   LEU A 483      39.474 -80.060  49.304  1.00 25.320          H  
ATOM   7797  HA  LEU A 483      41.843 -80.771  50.763  1.00 25.210          H  
ATOM   7798 1HB  LEU A 483      38.995 -81.792  50.970  1.00 35.340          H  
ATOM   7799 2HB  LEU A 483      40.261 -82.220  52.118  1.00 35.340          H  
ATOM   7800  HG  LEU A 483      39.271 -79.372  51.628  1.00 35.340          H  
ATOM   7801 1HD1 LEU A 483      38.076 -79.647  53.750  1.00 35.340          H  
ATOM   7802 2HD1 LEU A 483      37.506 -80.810  52.541  1.00 35.340          H  
ATOM   7803 3HD1 LEU A 483      38.598 -81.342  53.832  1.00 35.340          H  
ATOM   7804 1HD2 LEU A 483      40.456 -78.886  53.737  1.00 35.340          H  
ATOM   7805 2HD2 LEU A 483      41.020 -80.571  53.825  1.00 35.340          H  
ATOM   7806 3HD2 LEU A 483      41.590 -79.499  52.529  1.00 35.340          H  
ATOM   7807  N   ALA A 484      40.606 -83.129  48.824  1.00 21.600          N  
ATOM   7808  CA  ALA A 484      40.963 -84.383  48.181  1.00 22.020          C  
ATOM   7809  C   ALA A 484      42.296 -84.257  47.456  1.00 22.430          C  
ATOM   7810  O   ALA A 484      43.112 -85.183  47.516  1.00 22.710          O  
ATOM   7811  CB  ALA A 484      39.890 -84.806  47.200  1.00 30.660          C  
ATOM   7812  H   ALA A 484      39.716 -82.680  48.593  1.00 25.920          H  
ATOM   7813  HA  ALA A 484      41.059 -85.142  48.953  1.00 26.420          H  
ATOM   7814 1HB  ALA A 484      40.164 -85.756  46.747  1.00 36.790          H  
ATOM   7815 2HB  ALA A 484      38.942 -84.908  47.728  1.00 36.790          H  
ATOM   7816 3HB  ALA A 484      39.790 -84.054  46.425  1.00 36.790          H  
ATOM   7817  N   TYR A 485      42.533 -83.109  46.795  1.00 22.540          N  
ATOM   7818  CA  TYR A 485      43.794 -82.910  46.091  1.00 23.030          C  
ATOM   7819  C   TYR A 485      44.932 -82.950  47.088  1.00 23.130          C  
ATOM   7820  O   TYR A 485      45.953 -83.599  46.845  1.00 22.820          O  
ATOM   7821  CB  TYR A 485      43.843 -81.560  45.371  1.00 32.050          C  
ATOM   7822  CG  TYR A 485      42.937 -81.364  44.171  1.00 32.050          C  
ATOM   7823  CD1 TYR A 485      42.364 -82.433  43.480  1.00 32.050          C  
ATOM   7824  CD2 TYR A 485      42.718 -80.068  43.732  1.00 32.050          C  
ATOM   7825  CE1 TYR A 485      41.585 -82.190  42.374  1.00 32.050          C  
ATOM   7826  CE2 TYR A 485      41.952 -79.835  42.631  1.00 32.050          C  
ATOM   7827  CZ  TYR A 485      41.381 -80.891  41.943  1.00 32.050          C  
ATOM   7828  OH  TYR A 485      40.605 -80.665  40.825  1.00 32.050          O  
ATOM   7829  H   TYR A 485      41.782 -82.412  46.739  1.00 27.050          H  
ATOM   7830  HA  TYR A 485      43.950 -83.727  45.391  1.00 27.640          H  
ATOM   7831 1HB  TYR A 485      43.625 -80.767  46.084  1.00 38.460          H  
ATOM   7832 2HB  TYR A 485      44.857 -81.402  45.033  1.00 38.460          H  
ATOM   7833  HD1 TYR A 485      42.519 -83.457  43.797  1.00 38.460          H  
ATOM   7834  HD2 TYR A 485      43.171 -79.229  44.264  1.00 38.460          H  
ATOM   7835  HE1 TYR A 485      41.136 -83.022  41.834  1.00 38.460          H  
ATOM   7836  HE2 TYR A 485      41.804 -78.814  42.299  1.00 38.460          H  
ATOM   7837  HH  TYR A 485      40.469 -79.722  40.718  1.00 38.460          H  
ATOM   7838  N   MET A 486      44.739 -82.281  48.221  1.00 23.690          N  
ATOM   7839  CA  MET A 486      45.715 -82.270  49.288  1.00 24.000          C  
ATOM   7840  C   MET A 486      45.981 -83.667  49.827  1.00 24.640          C  
ATOM   7841  O   MET A 486      47.134 -84.064  49.994  1.00 24.740          O  
ATOM   7842  CB  MET A 486      45.229 -81.298  50.363  1.00 33.480          C  
ATOM   7843  CG  MET A 486      46.061 -81.163  51.636  1.00 33.480          C  
ATOM   7844  SD  MET A 486      45.665 -82.438  52.872  1.00 33.480          S  
ATOM   7845  CE  MET A 486      43.996 -81.998  53.406  1.00 33.480          C  
ATOM   7846  H   MET A 486      43.881 -81.724  48.325  1.00 28.430          H  
ATOM   7847  HA  MET A 486      46.645 -81.913  48.882  1.00 28.800          H  
ATOM   7848 1HB  MET A 486      45.166 -80.302  49.915  1.00 40.170          H  
ATOM   7849 2HB  MET A 486      44.233 -81.559  50.631  1.00 40.170          H  
ATOM   7850 1HG  MET A 486      47.118 -81.255  51.404  1.00 40.170          H  
ATOM   7851 2HG  MET A 486      45.889 -80.183  52.077  1.00 40.170          H  
ATOM   7852 1HE  MET A 486      43.669 -82.706  54.169  1.00 40.170          H  
ATOM   7853 2HE  MET A 486      43.995 -80.990  53.821  1.00 40.170          H  
ATOM   7854 3HE  MET A 486      43.305 -82.051  52.569  1.00 40.170          H  
ATOM   7855  N   ASN A 487      44.926 -84.448  50.043  1.00 25.120          N  
ATOM   7856  CA  ASN A 487      45.085 -85.792  50.573  1.00 25.830          C  
ATOM   7857  C   ASN A 487      45.895 -86.710  49.652  1.00 26.140          C  
ATOM   7858  O   ASN A 487      46.716 -87.498  50.132  1.00 26.270          O  
ATOM   7859  CB  ASN A 487      43.723 -86.417  50.809  1.00 35.880          C  
ATOM   7860  CG  ASN A 487      42.976 -85.869  52.000  1.00 35.880          C  
ATOM   7861  OD1 ASN A 487      43.535 -85.327  52.958  1.00 35.880          O  
ATOM   7862  ND2 ASN A 487      41.678 -86.010  51.953  1.00 35.880          N  
ATOM   7863  H   ASN A 487      43.990 -84.063  49.906  1.00 30.140          H  
ATOM   7864  HA  ASN A 487      45.619 -85.720  51.520  1.00 31.000          H  
ATOM   7865 1HB  ASN A 487      43.111 -86.266  49.922  1.00 43.050          H  
ATOM   7866 2HB  ASN A 487      43.842 -87.491  50.936  1.00 43.050          H  
ATOM   7867 1HD2 ASN A 487      41.113 -85.671  52.704  1.00 43.050          H  
ATOM   7868 2HD2 ASN A 487      41.248 -86.460  51.172  1.00 43.050          H  
ATOM   7869  N   THR A 488      45.718 -86.583  48.326  1.00 26.380          N  
ATOM   7870  CA  THR A 488      46.450 -87.460  47.409  1.00 26.800          C  
ATOM   7871  C   THR A 488      47.812 -86.902  46.979  1.00 27.270          C  
ATOM   7872  O   THR A 488      48.655 -87.649  46.477  1.00 27.680          O  
ATOM   7873  CB  THR A 488      45.618 -87.796  46.150  1.00 37.350          C  
ATOM   7874  OG1 THR A 488      45.373 -86.614  45.383  1.00 37.350          O  
ATOM   7875  CG2 THR A 488      44.279 -88.385  46.577  1.00 37.350          C  
ATOM   7876  H   THR A 488      44.995 -85.945  47.965  1.00 31.660          H  
ATOM   7877  HA  THR A 488      46.636 -88.398  47.929  1.00 32.160          H  
ATOM   7878  HB  THR A 488      46.155 -88.516  45.537  1.00 44.820          H  
ATOM   7879  HG1 THR A 488      46.185 -86.348  44.940  1.00 44.820          H  
ATOM   7880 1HG2 THR A 488      43.691 -88.625  45.693  1.00 44.820          H  
ATOM   7881 2HG2 THR A 488      44.451 -89.288  47.158  1.00 44.820          H  
ATOM   7882 3HG2 THR A 488      43.736 -87.665  47.183  1.00 44.820          H  
ATOM   7883  N   ASN A 489      48.060 -85.611  47.218  1.00 27.330          N  
ATOM   7884  CA  ASN A 489      49.306 -84.947  46.863  1.00 27.870          C  
ATOM   7885  C   ASN A 489      49.900 -84.274  48.103  1.00 27.530          C  
ATOM   7886  O   ASN A 489      50.256 -83.089  48.088  1.00 27.930          O  
ATOM   7887  CB  ASN A 489      49.078 -83.947  45.748  1.00 38.800          C  
ATOM   7888  CG  ASN A 489      48.634 -84.572  44.456  1.00 38.800          C  
ATOM   7889  OD1 ASN A 489      49.428 -85.155  43.705  1.00 38.800          O  
ATOM   7890  ND2 ASN A 489      47.360 -84.454  44.173  1.00 38.800          N  
ATOM   7891  H   ASN A 489      47.312 -85.016  47.591  1.00 32.800          H  
ATOM   7892  HA  ASN A 489      50.022 -85.694  46.523  1.00 33.440          H  
ATOM   7893 1HB  ASN A 489      48.318 -83.252  46.059  1.00 46.560          H  
ATOM   7894 2HB  ASN A 489      49.991 -83.385  45.566  1.00 46.560          H  
ATOM   7895 1HD2 ASN A 489      46.998 -84.838  43.321  1.00 46.560          H  
ATOM   7896 2HD2 ASN A 489      46.747 -83.976  44.822  1.00 46.560          H  
ATOM   7897  N   HIS A 490      50.012 -85.051  49.177  1.00 26.850          N  
ATOM   7898  CA  HIS A 490      50.470 -84.603  50.490  1.00 26.540          C  
ATOM   7899  C   HIS A 490      51.771 -83.809  50.453  1.00 26.890          C  
ATOM   7900  O   HIS A 490      51.925 -82.823  51.166  1.00 27.030          O  
ATOM   7901  CB  HIS A 490      50.656 -85.812  51.408  1.00 37.280          C  
ATOM   7902  CG  HIS A 490      51.140 -85.462  52.771  1.00 37.280          C  
ATOM   7903  ND1 HIS A 490      50.328 -84.878  53.721  1.00 37.280          N  
ATOM   7904  CD2 HIS A 490      52.356 -85.604  53.346  1.00 37.280          C  
ATOM   7905  CE1 HIS A 490      51.024 -84.683  54.826  1.00 37.280          C  
ATOM   7906  NE2 HIS A 490      52.258 -85.114  54.628  1.00 37.280          N  
ATOM   7907  H   HIS A 490      49.729 -86.021  49.086  1.00 32.220          H  
ATOM   7908  HA  HIS A 490      49.704 -83.961  50.928  1.00 31.850          H  
ATOM   7909 1HB  HIS A 490      49.706 -86.342  51.502  1.00 44.740          H  
ATOM   7910 2HB  HIS A 490      51.373 -86.501  50.958  1.00 44.740          H  
ATOM   7911  HD1 HIS A 490      49.511 -84.338  53.505  1.00 44.740          H  
ATOM   7912  HD2 HIS A 490      53.302 -86.009  52.976  1.00 44.740          H  
ATOM   7913  HE1 HIS A 490      50.556 -84.230  55.699  1.00 44.740          H  
ATOM   7914  N   GLU A 491      52.731 -84.268  49.669  1.00 27.090          N  
ATOM   7915  CA  GLU A 491      54.031 -83.623  49.567  1.00 27.570          C  
ATOM   7916  C   GLU A 491      54.003 -82.264  48.843  1.00 27.180          C  
ATOM   7917  O   GLU A 491      54.965 -81.488  48.928  1.00 27.660          O  
ATOM   7918  CB  GLU A 491      55.000 -84.595  48.901  1.00 38.410          C  
ATOM   7919  CG  GLU A 491      55.253 -85.854  49.750  1.00 38.410          C  
ATOM   7920  CD  GLU A 491      54.143 -86.876  49.638  1.00 38.410          C  
ATOM   7921  OE1 GLU A 491      53.272 -86.689  48.808  1.00 38.410          O  
ATOM   7922  OE2 GLU A 491      54.142 -87.815  50.393  1.00 38.410          O  
ATOM   7923  H   GLU A 491      52.557 -85.112  49.117  1.00 32.510          H  
ATOM   7924  HA  GLU A 491      54.385 -83.444  50.582  1.00 33.080          H  
ATOM   7925 1HB  GLU A 491      54.608 -84.897  47.929  1.00 46.090          H  
ATOM   7926 2HB  GLU A 491      55.956 -84.100  48.731  1.00 46.090          H  
ATOM   7927 1HG  GLU A 491      56.188 -86.313  49.430  1.00 46.090          H  
ATOM   7928 2HG  GLU A 491      55.363 -85.559  50.794  1.00 46.090          H  
ATOM   7929  N   ASP A 492      52.930 -81.984  48.093  1.00 26.380          N  
ATOM   7930  CA  ASP A 492      52.825 -80.736  47.349  1.00 26.040          C  
ATOM   7931  C   ASP A 492      51.970 -79.707  48.094  1.00 26.240          C  
ATOM   7932  O   ASP A 492      52.251 -78.506  48.050  1.00 26.230          O  
ATOM   7933  CB  ASP A 492      52.217 -81.001  45.978  1.00 36.590          C  
ATOM   7934  CG  ASP A 492      53.064 -81.949  45.128  1.00 36.590          C  
ATOM   7935  OD1 ASP A 492      54.229 -81.702  44.929  1.00 36.590          O  
ATOM   7936  OD2 ASP A 492      52.514 -82.927  44.685  1.00 36.590          O  
ATOM   7937  H   ASP A 492      52.147 -82.635  48.070  1.00 31.660          H  
ATOM   7938  HA  ASP A 492      53.825 -80.323  47.216  1.00 31.250          H  
ATOM   7939 1HB  ASP A 492      51.225 -81.427  46.106  1.00 43.910          H  
ATOM   7940 2HB  ASP A 492      52.102 -80.056  45.446  1.00 43.910          H  
ATOM   7941  N   PHE A 493      50.932 -80.189  48.783  1.00 26.460          N  
ATOM   7942  CA  PHE A 493      50.004 -79.337  49.527  1.00 26.720          C  
ATOM   7943  C   PHE A 493      50.406 -79.262  50.993  1.00 27.610          C  
ATOM   7944  O   PHE A 493      50.182 -80.188  51.772  1.00 27.790          O  
ATOM   7945  CB  PHE A 493      48.581 -79.844  49.392  1.00 37.300          C  
ATOM   7946  CG  PHE A 493      47.962 -79.652  48.037  1.00 37.300          C  
ATOM   7947  CD1 PHE A 493      48.244 -80.507  46.995  1.00 37.300          C  
ATOM   7948  CD2 PHE A 493      47.048 -78.636  47.822  1.00 37.300          C  
ATOM   7949  CE1 PHE A 493      47.653 -80.347  45.765  1.00 37.300          C  
ATOM   7950  CE2 PHE A 493      46.450 -78.472  46.599  1.00 37.300          C  
ATOM   7951  CZ  PHE A 493      46.756 -79.327  45.565  1.00 37.300          C  
ATOM   7952  H   PHE A 493      50.763 -81.197  48.754  1.00 31.750          H  
ATOM   7953  HA  PHE A 493      50.057 -78.346  49.097  1.00 32.060          H  
ATOM   7954 1HB  PHE A 493      48.592 -80.911  49.611  1.00 44.760          H  
ATOM   7955 2HB  PHE A 493      47.953 -79.355  50.127  1.00 44.760          H  
ATOM   7956  HD1 PHE A 493      48.944 -81.313  47.154  1.00 44.760          H  
ATOM   7957  HD2 PHE A 493      46.784 -77.955  48.637  1.00 44.760          H  
ATOM   7958  HE1 PHE A 493      47.893 -81.032  44.949  1.00 44.760          H  
ATOM   7959  HE2 PHE A 493      45.725 -77.663  46.458  1.00 44.760          H  
ATOM   7960  HZ  PHE A 493      46.282 -79.200  44.592  1.00 44.760          H  
ATOM   7961  N   ILE A 494      51.012 -78.149  51.353  1.00 28.250          N  
ATOM   7962  CA  ILE A 494      51.637 -77.984  52.643  1.00 29.250          C  
ATOM   7963  C   ILE A 494      50.920 -77.039  53.613  1.00 29.690          C  
ATOM   7964  O   ILE A 494      50.737 -75.861  53.320  1.00 29.700          O  
ATOM   7965  CB  ILE A 494      53.071 -77.482  52.350  1.00 40.550          C  
ATOM   7966  CG1 ILE A 494      53.806 -78.459  51.362  1.00 40.550          C  
ATOM   7967  CG2 ILE A 494      53.835 -77.318  53.541  1.00 40.550          C  
ATOM   7968  CD1 ILE A 494      53.948 -79.912  51.839  1.00 40.550          C  
ATOM   7969  H   ILE A 494      51.095 -77.417  50.668  1.00 33.900          H  
ATOM   7970  HA  ILE A 494      51.683 -78.956  53.127  1.00 35.100          H  
ATOM   7971  HB  ILE A 494      53.004 -76.516  51.856  1.00 48.660          H  
ATOM   7972 1HG1 ILE A 494      53.272 -78.472  50.422  1.00 48.660          H  
ATOM   7973 2HG1 ILE A 494      54.807 -78.073  51.177  1.00 48.660          H  
ATOM   7974 1HG2 ILE A 494      54.821 -76.949  53.287  1.00 48.660          H  
ATOM   7975 2HG2 ILE A 494      53.337 -76.621  54.178  1.00 48.660          H  
ATOM   7976 3HG2 ILE A 494      53.918 -78.240  54.032  1.00 48.660          H  
ATOM   7977 1HD1 ILE A 494      54.453 -80.474  51.090  1.00 48.660          H  
ATOM   7978 2HD1 ILE A 494      54.517 -79.966  52.756  1.00 48.660          H  
ATOM   7979 3HD1 ILE A 494      52.972 -80.368  51.995  1.00 48.660          H  
ATOM   7980  N   GLY A 495      50.569 -77.571  54.793  1.00 30.080          N  
ATOM   7981  CA  GLY A 495      49.923 -76.806  55.862  1.00 30.580          C  
ATOM   7982  C   GLY A 495      51.005 -76.292  56.811  1.00 30.330          C  
ATOM   7983  O   GLY A 495      52.182 -76.373  56.486  1.00 30.880          O  
ATOM   7984  H   GLY A 495      50.751 -78.554  54.935  1.00 36.100          H  
ATOM   7985 1HA  GLY A 495      49.376 -75.968  55.431  1.00 36.700          H  
ATOM   7986 2HA  GLY A 495      49.209 -77.432  56.396  1.00 36.700          H  
ATOM   7987  N   PHE A 496      50.648 -75.814  58.006  1.00 29.560          N  
ATOM   7988  CA  PHE A 496      51.681 -75.231  58.883  1.00 29.310          C  
ATOM   7989  C   PHE A 496      52.849 -76.090  59.329  1.00 29.690          C  
ATOM   7990  O   PHE A 496      54.004 -75.687  59.173  1.00 29.590          O  
ATOM   7991  CB  PHE A 496      51.088 -74.614  60.140  1.00 41.130          C  
ATOM   7992  CG  PHE A 496      52.194 -74.223  61.077  1.00 41.130          C  
ATOM   7993  CD1 PHE A 496      52.996 -73.126  60.823  1.00 41.130          C  
ATOM   7994  CD2 PHE A 496      52.455 -74.985  62.214  1.00 41.130          C  
ATOM   7995  CE1 PHE A 496      54.023 -72.817  61.681  1.00 41.130          C  
ATOM   7996  CE2 PHE A 496      53.487 -74.667  63.053  1.00 41.130          C  
ATOM   7997  CZ  PHE A 496      54.272 -73.582  62.781  1.00 41.130          C  
ATOM   7998  H   PHE A 496      49.674 -75.798  58.279  1.00 35.470          H  
ATOM   7999  HA  PHE A 496      52.133 -74.411  58.341  1.00 35.170          H  
ATOM   8000 1HB  PHE A 496      50.511 -73.723  59.890  1.00 49.360          H  
ATOM   8001 2HB  PHE A 496      50.434 -75.321  60.642  1.00 49.360          H  
ATOM   8002  HD1 PHE A 496      52.819 -72.511  59.939  1.00 49.360          H  
ATOM   8003  HD2 PHE A 496      51.835 -75.855  62.430  1.00 49.360          H  
ATOM   8004  HE1 PHE A 496      54.645 -71.978  61.495  1.00 49.360          H  
ATOM   8005  HE2 PHE A 496      53.687 -75.277  63.933  1.00 49.360          H  
ATOM   8006  HZ  PHE A 496      55.097 -73.327  63.446  1.00 49.360          H  
ATOM   8007  N   ALA A 497      52.612 -77.265  59.902  1.00 30.200          N  
ATOM   8008  CA  ALA A 497      53.773 -77.962  60.452  1.00 30.650          C  
ATOM   8009  C   ALA A 497      54.820 -78.236  59.387  1.00 31.150          C  
ATOM   8010  O   ALA A 497      56.029 -78.071  59.619  1.00 31.220          O  
ATOM   8011  CB  ALA A 497      53.345 -79.265  61.091  1.00 42.730          C  
ATOM   8012  H   ALA A 497      51.674 -77.625  59.996  1.00 36.240          H  
ATOM   8013  HA  ALA A 497      54.224 -77.319  61.210  1.00 36.780          H  
ATOM   8014 1HB  ALA A 497      54.218 -79.759  61.518  1.00 51.280          H  
ATOM   8015 2HB  ALA A 497      52.619 -79.063  61.876  1.00 51.280          H  
ATOM   8016 3HB  ALA A 497      52.898 -79.911  60.337  1.00 51.280          H  
ATOM   8017  N   ASN A 498      54.349 -78.608  58.209  1.00 31.540          N  
ATOM   8018  CA  ASN A 498      55.250 -78.908  57.139  1.00 32.100          C  
ATOM   8019  C   ASN A 498      55.785 -77.635  56.515  1.00 31.460          C  
ATOM   8020  O   ASN A 498      56.953 -77.606  56.154  1.00 31.800          O  
ATOM   8021  CB  ASN A 498      54.583 -79.828  56.152  1.00 44.720          C  
ATOM   8022  CG  ASN A 498      54.437 -81.204  56.712  1.00 44.720          C  
ATOM   8023  OD1 ASN A 498      55.189 -81.613  57.603  1.00 44.720          O  
ATOM   8024  ND2 ASN A 498      53.483 -81.941  56.227  1.00 44.720          N  
ATOM   8025  H   ASN A 498      53.353 -78.700  58.088  1.00 37.850          H  
ATOM   8026  HA  ASN A 498      56.110 -79.434  57.553  1.00 38.520          H  
ATOM   8027 1HB  ASN A 498      53.591 -79.444  55.915  1.00 53.660          H  
ATOM   8028 2HB  ASN A 498      55.166 -79.872  55.234  1.00 53.660          H  
ATOM   8029 1HD2 ASN A 498      53.360 -82.869  56.591  1.00 53.660          H  
ATOM   8030 2HD2 ASN A 498      52.880 -81.597  55.504  1.00 53.660          H  
ATOM   8031  N   ALA A 499      54.969 -76.573  56.414  1.00 30.570          N  
ATOM   8032  CA  ALA A 499      55.411 -75.314  55.826  1.00 29.950          C  
ATOM   8033  C   ALA A 499      56.538 -74.705  56.594  1.00 29.740          C  
ATOM   8034  O   ALA A 499      57.480 -74.176  56.003  1.00 29.770          O  
ATOM   8035  CB  ALA A 499      54.290 -74.323  55.809  1.00 42.180          C  
ATOM   8036  H   ALA A 499      53.993 -76.635  56.705  1.00 36.680          H  
ATOM   8037  HA  ALA A 499      55.752 -75.507  54.814  1.00 35.940          H  
ATOM   8038 1HB  ALA A 499      54.626 -73.392  55.364  1.00 50.610          H  
ATOM   8039 2HB  ALA A 499      53.475 -74.716  55.255  1.00 50.610          H  
ATOM   8040 3HB  ALA A 499      53.983 -74.160  56.827  1.00 50.610          H  
ATOM   8041  N   GLN A 500      56.468 -74.773  57.920  1.00 29.650          N  
ATOM   8042  CA  GLN A 500      57.537 -74.203  58.700  1.00 29.520          C  
ATOM   8043  C   GLN A 500      58.828 -74.910  58.365  1.00 30.400          C  
ATOM   8044  O   GLN A 500      59.847 -74.258  58.113  1.00 30.420          O  
ATOM   8045  CB  GLN A 500      57.268 -74.295  60.196  1.00 41.380          C  
ATOM   8046  CG  GLN A 500      58.378 -73.651  61.033  1.00 41.380          C  
ATOM   8047  CD  GLN A 500      58.117 -73.687  62.505  1.00 41.380          C  
ATOM   8048  OE1 GLN A 500      57.521 -74.625  63.030  1.00 41.380          O  
ATOM   8049  NE2 GLN A 500      58.583 -72.665  63.197  1.00 41.380          N  
ATOM   8050  H   GLN A 500      55.641 -75.188  58.362  1.00 35.580          H  
ATOM   8051  HA  GLN A 500      57.645 -73.154  58.430  1.00 35.420          H  
ATOM   8052 1HB  GLN A 500      56.336 -73.796  60.417  1.00 49.660          H  
ATOM   8053 2HB  GLN A 500      57.152 -75.342  60.487  1.00 49.660          H  
ATOM   8054 1HG  GLN A 500      59.312 -74.183  60.851  1.00 49.660          H  
ATOM   8055 2HG  GLN A 500      58.480 -72.609  60.728  1.00 49.660          H  
ATOM   8056 1HE2 GLN A 500      58.455 -72.628  64.195  1.00 49.660          H  
ATOM   8057 2HE2 GLN A 500      59.085 -71.933  62.735  1.00 49.660          H  
ATOM   8058  N   GLN A 501      58.791 -76.246  58.319  1.00 31.190          N  
ATOM   8059  CA  GLN A 501      60.016 -76.965  58.038  1.00 32.090          C  
ATOM   8060  C   GLN A 501      60.465 -76.820  56.584  1.00 32.270          C  
ATOM   8061  O   GLN A 501      61.656 -76.641  56.333  1.00 32.580          O  
ATOM   8062  CB  GLN A 501      59.838 -78.445  58.371  1.00 44.570          C  
ATOM   8063  CG  GLN A 501      59.579 -78.720  59.851  1.00 44.570          C  
ATOM   8064  CD  GLN A 501      60.665 -78.187  60.750  1.00 44.570          C  
ATOM   8065  OE1 GLN A 501      61.857 -78.357  60.481  1.00 44.570          O  
ATOM   8066  NE2 GLN A 501      60.260 -77.533  61.832  1.00 44.570          N  
ATOM   8067  H   GLN A 501      57.923 -76.745  58.551  1.00 37.430          H  
ATOM   8068  HA  GLN A 501      60.803 -76.553  58.667  1.00 38.510          H  
ATOM   8069 1HB  GLN A 501      58.986 -78.838  57.807  1.00 53.480          H  
ATOM   8070 2HB  GLN A 501      60.723 -79.000  58.063  1.00 53.480          H  
ATOM   8071 1HG  GLN A 501      58.639 -78.246  60.137  1.00 53.480          H  
ATOM   8072 2HG  GLN A 501      59.511 -79.797  60.000  1.00 53.480          H  
ATOM   8073 1HE2 GLN A 501      60.930 -77.152  62.473  1.00 53.480          H  
ATOM   8074 2HE2 GLN A 501      59.276 -77.422  62.010  1.00 53.480          H  
ATOM   8075  N   ARG A 502      59.526 -76.849  55.631  1.00 32.080          N  
ATOM   8076  CA  ARG A 502      59.869 -76.746  54.219  1.00 32.300          C  
ATOM   8077  C   ARG A 502      60.468 -75.389  53.901  1.00 31.670          C  
ATOM   8078  O   ARG A 502      61.455 -75.312  53.164  1.00 32.030          O  
ATOM   8079  CB  ARG A 502      58.643 -77.006  53.333  1.00 45.130          C  
ATOM   8080  CG  ARG A 502      58.139 -78.463  53.275  1.00 45.130          C  
ATOM   8081  CD  ARG A 502      59.012 -79.352  52.423  1.00 45.130          C  
ATOM   8082  NE  ARG A 502      58.941 -78.998  50.983  1.00 45.130          N  
ATOM   8083  CZ  ARG A 502      58.000 -79.474  50.114  1.00 45.130          C  
ATOM   8084  NH1 ARG A 502      57.079 -80.317  50.540  1.00 45.130          N  
ATOM   8085  NH2 ARG A 502      58.010 -79.103  48.840  1.00 45.130          N  
ATOM   8086  H   ARG A 502      58.557 -76.988  55.893  1.00 38.500          H  
ATOM   8087  HA  ARG A 502      60.622 -77.500  54.001  1.00 38.760          H  
ATOM   8088 1HB  ARG A 502      57.816 -76.375  53.657  1.00 54.160          H  
ATOM   8089 2HB  ARG A 502      58.884 -76.737  52.327  1.00 54.160          H  
ATOM   8090 1HG  ARG A 502      58.125 -78.879  54.280  1.00 54.160          H  
ATOM   8091 2HG  ARG A 502      57.126 -78.471  52.868  1.00 54.160          H  
ATOM   8092 1HD  ARG A 502      60.051 -79.264  52.736  1.00 54.160          H  
ATOM   8093 2HD  ARG A 502      58.705 -80.386  52.546  1.00 54.160          H  
ATOM   8094  HE  ARG A 502      59.642 -78.357  50.618  1.00 54.160          H  
ATOM   8095 1HH1 ARG A 502      57.063 -80.606  51.501  1.00 54.160          H  
ATOM   8096 2HH1 ARG A 502      56.360 -80.698  49.891  1.00 54.160          H  
ATOM   8097 1HH2 ARG A 502      58.727 -78.477  48.491  1.00 54.160          H  
ATOM   8098 2HH2 ARG A 502      57.305 -79.457  48.197  1.00 54.160          H  
ATOM   8099  N   SER A 503      59.888 -74.322  54.463  1.00 30.780          N  
ATOM   8100  CA  SER A 503      60.381 -72.974  54.257  1.00 30.200          C  
ATOM   8101  C   SER A 503      61.784 -72.843  54.833  1.00 30.530          C  
ATOM   8102  O   SER A 503      62.681 -72.281  54.190  1.00 30.630          O  
ATOM   8103  CB  SER A 503      59.450 -71.968  54.893  1.00 42.510          C  
ATOM   8104  OG  SER A 503      59.910 -70.659  54.693  1.00 42.510          O  
ATOM   8105  H   SER A 503      59.057 -74.433  55.050  1.00 36.940          H  
ATOM   8106  HA  SER A 503      60.425 -72.780  53.186  1.00 36.240          H  
ATOM   8107 1HB  SER A 503      58.452 -72.080  54.469  1.00 51.010          H  
ATOM   8108 2HB  SER A 503      59.376 -72.175  55.965  1.00 51.010          H  
ATOM   8109  HG  SER A 503      59.285 -70.094  55.148  1.00 51.010          H  
ATOM   8110  N   ASN A 504      61.999 -73.362  56.052  1.00 30.810          N  
ATOM   8111  CA  ASN A 504      63.321 -73.263  56.631  1.00 31.220          C  
ATOM   8112  C   ASN A 504      64.341 -74.054  55.816  1.00 32.120          C  
ATOM   8113  O   ASN A 504      65.454 -73.569  55.604  1.00 32.300          O  
ATOM   8114  CB  ASN A 504      63.297 -73.704  58.077  1.00 43.540          C  
ATOM   8115  CG  ASN A 504      62.610 -72.684  58.960  1.00 43.540          C  
ATOM   8116  OD1 ASN A 504      62.450 -71.517  58.582  1.00 43.540          O  
ATOM   8117  ND2 ASN A 504      62.205 -73.092  60.130  1.00 43.540          N  
ATOM   8118  H   ASN A 504      61.240 -73.789  56.595  1.00 36.970          H  
ATOM   8119  HA  ASN A 504      63.630 -72.219  56.599  1.00 37.460          H  
ATOM   8120 1HB  ASN A 504      62.764 -74.657  58.154  1.00 52.250          H  
ATOM   8121 2HB  ASN A 504      64.312 -73.862  58.430  1.00 52.250          H  
ATOM   8122 1HD2 ASN A 504      61.744 -72.447  60.739  1.00 52.250          H  
ATOM   8123 2HD2 ASN A 504      62.349 -74.039  60.409  1.00 52.250          H  
ATOM   8124  N   GLN A 505      63.964 -75.239  55.303  1.00 32.710          N  
ATOM   8125  CA  GLN A 505      64.886 -76.028  54.492  1.00 33.620          C  
ATOM   8126  C   GLN A 505      65.237 -75.302  53.205  1.00 33.470          C  
ATOM   8127  O   GLN A 505      66.398 -75.277  52.799  1.00 33.960          O  
ATOM   8128  CB  GLN A 505      64.288 -77.389  54.155  1.00 46.700          C  
ATOM   8129  CG  GLN A 505      64.189 -78.352  55.321  1.00 46.700          C  
ATOM   8130  CD  GLN A 505      63.442 -79.601  54.940  1.00 46.700          C  
ATOM   8131  OE1 GLN A 505      63.001 -79.729  53.789  1.00 46.700          O  
ATOM   8132  NE2 GLN A 505      63.291 -80.523  55.881  1.00 46.700          N  
ATOM   8133  H   GLN A 505      63.040 -75.620  55.526  1.00 39.250          H  
ATOM   8134  HA  GLN A 505      65.800 -76.181  55.060  1.00 40.340          H  
ATOM   8135 1HB  GLN A 505      63.277 -77.239  53.774  1.00 56.040          H  
ATOM   8136 2HB  GLN A 505      64.864 -77.854  53.367  1.00 56.040          H  
ATOM   8137 1HG  GLN A 505      65.198 -78.640  55.609  1.00 56.040          H  
ATOM   8138 2HG  GLN A 505      63.694 -77.883  56.158  1.00 56.040          H  
ATOM   8139 1HE2 GLN A 505      62.801 -81.373  55.680  1.00 56.040          H  
ATOM   8140 2HE2 GLN A 505      63.666 -80.372  56.798  1.00 56.040          H  
ATOM   8141  N   MET A 506      64.246 -74.664  52.583  1.00 32.820          N  
ATOM   8142  CA  MET A 506      64.455 -73.909  51.362  1.00 32.690          C  
ATOM   8143  C   MET A 506      65.543 -72.868  51.582  1.00 32.280          C  
ATOM   8144  O   MET A 506      66.503 -72.759  50.807  1.00 32.600          O  
ATOM   8145  CB  MET A 506      63.130 -73.249  50.997  1.00 45.820          C  
ATOM   8146  CG  MET A 506      63.091 -72.335  49.815  1.00 45.820          C  
ATOM   8147  SD  MET A 506      61.476 -71.533  49.695  1.00 45.820          S  
ATOM   8148  CE  MET A 506      61.475 -70.348  51.054  1.00 45.820          C  
ATOM   8149  H   MET A 506      63.291 -74.753  52.945  1.00 39.380          H  
ATOM   8150  HA  MET A 506      64.768 -74.589  50.572  1.00 39.230          H  
ATOM   8151 1HB  MET A 506      62.396 -74.034  50.804  1.00 54.980          H  
ATOM   8152 2HB  MET A 506      62.780 -72.711  51.838  1.00 54.980          H  
ATOM   8153 1HG  MET A 506      63.868 -71.570  49.881  1.00 54.980          H  
ATOM   8154 2HG  MET A 506      63.243 -72.917  48.906  1.00 54.980          H  
ATOM   8155 1HE  MET A 506      60.530 -69.801  51.053  1.00 54.980          H  
ATOM   8156 2HE  MET A 506      61.586 -70.854  52.012  1.00 54.980          H  
ATOM   8157 3HE  MET A 506      62.301 -69.644  50.925  1.00 54.980          H  
ATOM   8158  N   ASN A 507      65.446 -72.140  52.688  1.00 31.660          N  
ATOM   8159  CA  ASN A 507      66.454 -71.137  52.958  1.00 31.320          C  
ATOM   8160  C   ASN A 507      67.812 -71.746  53.358  1.00 32.080          C  
ATOM   8161  O   ASN A 507      68.853 -71.338  52.838  1.00 32.160          O  
ATOM   8162  CB  ASN A 507      65.929 -70.197  54.014  1.00 43.980          C  
ATOM   8163  CG  ASN A 507      64.853 -69.284  53.466  1.00 43.980          C  
ATOM   8164  OD1 ASN A 507      64.786 -69.001  52.261  1.00 43.980          O  
ATOM   8165  ND2 ASN A 507      63.998 -68.824  54.332  1.00 43.980          N  
ATOM   8166  H   ASN A 507      64.622 -72.248  53.295  1.00 37.990          H  
ATOM   8167  HA  ASN A 507      66.617 -70.568  52.043  1.00 37.580          H  
ATOM   8168 1HB  ASN A 507      65.508 -70.784  54.838  1.00 52.780          H  
ATOM   8169 2HB  ASN A 507      66.744 -69.598  54.415  1.00 52.780          H  
ATOM   8170 1HD2 ASN A 507      63.260 -68.220  54.031  1.00 52.780          H  
ATOM   8171 2HD2 ASN A 507      64.070 -69.080  55.295  1.00 52.780          H  
ATOM   8172  N   LYS A 508      67.817 -72.766  54.226  1.00 32.700          N  
ATOM   8173  CA  LYS A 508      69.066 -73.389  54.688  1.00 33.510          C  
ATOM   8174  C   LYS A 508      69.878 -74.002  53.555  1.00 34.190          C  
ATOM   8175  O   LYS A 508      71.109 -73.947  53.553  1.00 34.560          O  
ATOM   8176  CB  LYS A 508      68.793 -74.466  55.742  1.00 46.590          C  
ATOM   8177  CG  LYS A 508      68.356 -73.946  57.115  1.00 46.590          C  
ATOM   8178  CD  LYS A 508      68.062 -75.105  58.065  1.00 46.590          C  
ATOM   8179  CE  LYS A 508      67.631 -74.614  59.441  1.00 46.590          C  
ATOM   8180  NZ  LYS A 508      67.334 -75.749  60.371  1.00 46.590          N  
ATOM   8181  H   LYS A 508      66.930 -73.094  54.612  1.00 39.240          H  
ATOM   8182  HA  LYS A 508      69.677 -72.613  55.147  1.00 40.210          H  
ATOM   8183 1HB  LYS A 508      68.005 -75.122  55.372  1.00 55.910          H  
ATOM   8184 2HB  LYS A 508      69.685 -75.073  55.876  1.00 55.910          H  
ATOM   8185 1HG  LYS A 508      69.156 -73.336  57.534  1.00 55.910          H  
ATOM   8186 2HG  LYS A 508      67.474 -73.323  57.012  1.00 55.910          H  
ATOM   8187 1HD  LYS A 508      67.258 -75.712  57.642  1.00 55.910          H  
ATOM   8188 2HD  LYS A 508      68.949 -75.728  58.168  1.00 55.910          H  
ATOM   8189 1HE  LYS A 508      68.427 -74.006  59.868  1.00 55.910          H  
ATOM   8190 2HE  LYS A 508      66.735 -74.000  59.335  1.00 55.910          H  
ATOM   8191 1HZ  LYS A 508      67.053 -75.384  61.270  1.00 55.910          H  
ATOM   8192 2HZ  LYS A 508      66.587 -76.315  59.992  1.00 55.910          H  
ATOM   8193 3HZ  LYS A 508      68.161 -76.318  60.484  1.00 55.910          H  
ATOM   8194  N   LYS A 509      69.181 -74.556  52.571  1.00 34.400          N  
ATOM   8195  CA  LYS A 509      69.780 -75.211  51.420  1.00 35.070          C  
ATOM   8196  C   LYS A 509      70.143 -74.238  50.301  1.00 34.900          C  
ATOM   8197  O   LYS A 509      70.594 -74.671  49.239  1.00 35.310          O  
ATOM   8198  CB  LYS A 509      68.816 -76.264  50.867  1.00 48.830          C  
ATOM   8199  CG  LYS A 509      68.542 -77.458  51.794  1.00 48.830          C  
ATOM   8200  CD  LYS A 509      67.512 -78.404  51.163  1.00 48.830          C  
ATOM   8201  CE  LYS A 509      67.197 -79.597  52.063  1.00 48.830          C  
ATOM   8202  NZ  LYS A 509      66.148 -80.487  51.464  1.00 48.830          N  
ATOM   8203  H   LYS A 509      68.161 -74.591  52.661  1.00 41.280          H  
ATOM   8204  HA  LYS A 509      70.696 -75.701  51.747  1.00 42.080          H  
ATOM   8205 1HB  LYS A 509      67.856 -75.785  50.656  1.00 58.600          H  
ATOM   8206 2HB  LYS A 509      69.201 -76.650  49.925  1.00 58.600          H  
ATOM   8207 1HG  LYS A 509      69.471 -78.000  51.967  1.00 58.600          H  
ATOM   8208 2HG  LYS A 509      68.168 -77.101  52.753  1.00 58.600          H  
ATOM   8209 1HD  LYS A 509      66.588 -77.848  50.983  1.00 58.600          H  
ATOM   8210 2HD  LYS A 509      67.889 -78.766  50.208  1.00 58.600          H  
ATOM   8211 1HE  LYS A 509      68.104 -80.176  52.220  1.00 58.600          H  
ATOM   8212 2HE  LYS A 509      66.841 -79.232  53.025  1.00 58.600          H  
ATOM   8213 1HZ  LYS A 509      65.963 -81.260  52.088  1.00 58.600          H  
ATOM   8214 2HZ  LYS A 509      65.294 -79.958  51.325  1.00 58.600          H  
ATOM   8215 3HZ  LYS A 509      66.468 -80.843  50.576  1.00 58.600          H  
ATOM   8216  N   LYS A 510      69.915 -72.935  50.514  1.00 34.330          N  
ATOM   8217  CA  LYS A 510      70.174 -71.896  49.526  1.00 34.170          C  
ATOM   8218  C   LYS A 510      69.389 -72.108  48.234  1.00 33.400          C  
ATOM   8219  O   LYS A 510      69.931 -71.933  47.139  1.00 33.410          O  
ATOM   8220  CB  LYS A 510      71.672 -71.809  49.212  1.00 47.900          C  
ATOM   8221  CG  LYS A 510      72.545 -71.503  50.418  1.00 47.900          C  
ATOM   8222  CD  LYS A 510      74.007 -71.369  50.021  1.00 47.900          C  
ATOM   8223  CE  LYS A 510      74.891 -71.109  51.234  1.00 47.900          C  
ATOM   8224  NZ  LYS A 510      76.333 -71.010  50.863  1.00 47.900          N  
ATOM   8225  H   LYS A 510      69.550 -72.627  51.420  1.00 41.200          H  
ATOM   8226  HA  LYS A 510      69.853 -70.944  49.954  1.00 41.000          H  
ATOM   8227 1HB  LYS A 510      72.021 -72.734  48.763  1.00 57.480          H  
ATOM   8228 2HB  LYS A 510      71.836 -71.017  48.483  1.00 57.480          H  
ATOM   8229 1HG  LYS A 510      72.206 -70.578  50.881  1.00 57.480          H  
ATOM   8230 2HG  LYS A 510      72.443 -72.310  51.147  1.00 57.480          H  
ATOM   8231 1HD  LYS A 510      74.333 -72.289  49.533  1.00 57.480          H  
ATOM   8232 2HD  LYS A 510      74.117 -70.546  49.315  1.00 57.480          H  
ATOM   8233 1HE  LYS A 510      74.583 -70.177  51.706  1.00 57.480          H  
ATOM   8234 2HE  LYS A 510      74.764 -71.924  51.947  1.00 57.480          H  
ATOM   8235 1HZ  LYS A 510      76.884 -70.839  51.693  1.00 57.480          H  
ATOM   8236 2HZ  LYS A 510      76.633 -71.875  50.434  1.00 57.480          H  
ATOM   8237 3HZ  LYS A 510      76.464 -70.250  50.211  1.00 57.480          H  
ATOM   8238  N   THR A 511      68.115 -72.473  48.367  1.00 32.770          N  
ATOM   8239  CA  THR A 511      67.222 -72.680  47.240  1.00 32.000          C  
ATOM   8240  C   THR A 511      66.670 -71.367  46.721  1.00 32.110          C  
ATOM   8241  O   THR A 511      66.339 -70.450  47.483  1.00 32.540          O  
ATOM   8242  CB  THR A 511      66.069 -73.643  47.623  1.00 45.110          C  
ATOM   8243  OG1 THR A 511      66.623 -74.926  47.921  1.00 45.110          O  
ATOM   8244  CG2 THR A 511      64.993 -73.780  46.518  1.00 45.110          C  
ATOM   8245  H   THR A 511      67.722 -72.599  49.304  1.00 39.320          H  
ATOM   8246  HA  THR A 511      67.792 -73.145  46.435  1.00 38.400          H  
ATOM   8247  HB  THR A 511      65.592 -73.268  48.509  1.00 54.130          H  
ATOM   8248  HG1 THR A 511      67.175 -74.849  48.705  1.00 54.130          H  
ATOM   8249 1HG2 THR A 511      64.218 -74.469  46.863  1.00 54.130          H  
ATOM   8250 2HG2 THR A 511      64.529 -72.824  46.312  1.00 54.130          H  
ATOM   8251 3HG2 THR A 511      65.443 -74.171  45.609  1.00 54.130          H  
ATOM   8252  N   SER A 512      66.514 -71.283  45.406  1.00 31.770          N  
ATOM   8253  CA  SER A 512      65.925 -70.119  44.768  1.00 31.880          C  
ATOM   8254  C   SER A 512      64.431 -70.157  45.037  1.00 31.330          C  
ATOM   8255  O   SER A 512      63.640 -70.498  44.156  1.00 30.990          O  
ATOM   8256  CB  SER A 512      66.183 -70.137  43.270  1.00 44.590          C  
ATOM   8257  OG  SER A 512      67.556 -70.064  42.984  1.00 44.590          O  
ATOM   8258  H   SER A 512      66.821 -72.049  44.826  1.00 38.120          H  
ATOM   8259  HA  SER A 512      66.350 -69.214  45.206  1.00 38.260          H  
ATOM   8260 1HB  SER A 512      65.767 -71.050  42.842  1.00 53.510          H  
ATOM   8261 2HB  SER A 512      65.666 -69.297  42.806  1.00 53.510          H  
ATOM   8262  HG  SER A 512      67.627 -70.059  42.025  1.00 53.510          H  
ATOM   8263  N   GLY A 513      64.078 -69.796  46.276  1.00 31.320          N  
ATOM   8264  CA  GLY A 513      62.745 -69.904  46.852  1.00 30.950          C  
ATOM   8265  C   GLY A 513      61.653 -69.288  46.011  1.00 31.230          C  
ATOM   8266  O   GLY A 513      60.543 -69.815  45.947  1.00 31.630          O  
ATOM   8267  H   GLY A 513      64.857 -69.537  46.886  1.00 37.580          H  
ATOM   8268 1HA  GLY A 513      62.530 -70.954  47.022  1.00 37.140          H  
ATOM   8269 2HA  GLY A 513      62.752 -69.431  47.834  1.00 37.140          H  
ATOM   8270  N   ASN A 514      61.971 -68.238  45.269  1.00 31.070          N  
ATOM   8271  CA  ASN A 514      60.977 -67.593  44.423  1.00 31.390          C  
ATOM   8272  C   ASN A 514      60.405 -68.535  43.360  1.00 31.480          C  
ATOM   8273  O   ASN A 514      59.356 -68.237  42.786  1.00 31.090          O  
ATOM   8274  CB  ASN A 514      61.559 -66.361  43.761  1.00 43.820          C  
ATOM   8275  CG  ASN A 514      61.721 -65.233  44.718  1.00 43.820          C  
ATOM   8276  OD1 ASN A 514      61.104 -65.232  45.786  1.00 43.820          O  
ATOM   8277  ND2 ASN A 514      62.534 -64.276  44.368  1.00 43.820          N  
ATOM   8278  H   ASN A 514      62.897 -67.842  45.346  1.00 37.280          H  
ATOM   8279  HA  ASN A 514      60.144 -67.285  45.058  1.00 37.670          H  
ATOM   8280 1HB  ASN A 514      62.531 -66.607  43.334  1.00 52.580          H  
ATOM   8281 2HB  ASN A 514      60.914 -66.045  42.945  1.00 52.580          H  
ATOM   8282 1HD2 ASN A 514      62.677 -63.496  44.978  1.00 52.580          H  
ATOM   8283 2HD2 ASN A 514      63.016 -64.317  43.493  1.00 52.580          H  
ATOM   8284  N   GLN A 515      61.140 -69.600  43.023  1.00 32.050          N  
ATOM   8285  CA  GLN A 515      60.737 -70.575  42.022  1.00 32.260          C  
ATOM   8286  C   GLN A 515      60.383 -71.932  42.644  1.00 32.320          C  
ATOM   8287  O   GLN A 515      60.306 -72.936  41.925  1.00 32.710          O  
ATOM   8288  CB  GLN A 515      61.865 -70.777  41.007  1.00 45.080          C  
ATOM   8289  CG  GLN A 515      62.274 -69.517  40.273  1.00 45.080          C  
ATOM   8290  CD  GLN A 515      61.150 -68.931  39.467  1.00 45.080          C  
ATOM   8291  OE1 GLN A 515      60.503 -69.621  38.665  1.00 45.080          O  
ATOM   8292  NE2 GLN A 515      60.906 -67.643  39.671  1.00 45.080          N  
ATOM   8293  H   GLN A 515      62.009 -69.788  43.531  1.00 38.460          H  
ATOM   8294  HA  GLN A 515      59.850 -70.202  41.511  1.00 38.710          H  
ATOM   8295 1HB  GLN A 515      62.745 -71.163  41.527  1.00 54.100          H  
ATOM   8296 2HB  GLN A 515      61.564 -71.517  40.270  1.00 54.100          H  
ATOM   8297 1HG  GLN A 515      62.592 -68.775  41.002  1.00 54.100          H  
ATOM   8298 2HG  GLN A 515      63.094 -69.754  39.600  1.00 54.100          H  
ATOM   8299 1HE2 GLN A 515      60.178 -67.175  39.169  1.00 54.100          H  
ATOM   8300 2HE2 GLN A 515      61.456 -67.132  40.330  1.00 54.100          H  
ATOM   8301  N   ASP A 516      60.237 -71.998  43.977  1.00 31.980          N  
ATOM   8302  CA  ASP A 516      59.988 -73.281  44.625  1.00 31.990          C  
ATOM   8303  C   ASP A 516      58.512 -73.667  44.526  1.00 32.640          C  
ATOM   8304  O   ASP A 516      57.689 -72.907  44.021  1.00 32.660          O  
ATOM   8305  CB  ASP A 516      60.492 -73.211  46.088  1.00 44.780          C  
ATOM   8306  CG  ASP A 516      60.835 -74.561  46.787  1.00 44.780          C  
ATOM   8307  OD1 ASP A 516      60.320 -75.571  46.384  1.00 44.780          O  
ATOM   8308  OD2 ASP A 516      61.602 -74.550  47.706  1.00 44.780          O  
ATOM   8309  H   ASP A 516      60.303 -71.153  44.549  1.00 38.380          H  
ATOM   8310  HA  ASP A 516      60.572 -74.044  44.108  1.00 38.390          H  
ATOM   8311 1HB  ASP A 516      61.390 -72.617  46.092  1.00 53.740          H  
ATOM   8312 2HB  ASP A 516      59.767 -72.680  46.693  1.00 53.740          H  
ATOM   8313  N   GLU A 517      58.173 -74.827  45.068  1.00 33.250          N  
ATOM   8314  CA  GLU A 517      56.835 -75.400  44.974  1.00 34.000          C  
ATOM   8315  C   GLU A 517      56.102 -75.578  46.310  1.00 33.900          C  
ATOM   8316  O   GLU A 517      55.266 -76.472  46.441  1.00 33.390          O  
ATOM   8317  CB  GLU A 517      56.948 -76.743  44.241  1.00 47.300          C  
ATOM   8318  CG  GLU A 517      57.476 -76.620  42.787  1.00 47.300          C  
ATOM   8319  CD  GLU A 517      57.660 -77.952  42.081  1.00 47.300          C  
ATOM   8320  OE1 GLU A 517      57.437 -78.965  42.688  1.00 47.300          O  
ATOM   8321  OE2 GLU A 517      58.058 -77.946  40.928  1.00 47.300          O  
ATOM   8322  H   GLU A 517      58.912 -75.375  45.508  1.00 39.900          H  
ATOM   8323  HA  GLU A 517      56.233 -74.732  44.358  1.00 40.800          H  
ATOM   8324 1HB  GLU A 517      57.621 -77.401  44.791  1.00 56.760          H  
ATOM   8325 2HB  GLU A 517      55.970 -77.224  44.202  1.00 56.760          H  
ATOM   8326 1HG  GLU A 517      56.778 -76.008  42.216  1.00 56.760          H  
ATOM   8327 2HG  GLU A 517      58.431 -76.098  42.804  1.00 56.760          H  
ATOM   8328  N   ILE A 518      56.423 -74.765  47.310  1.00 34.480          N  
ATOM   8329  CA  ILE A 518      55.737 -74.897  48.588  1.00 34.500          C  
ATOM   8330  C   ILE A 518      54.396 -74.164  48.458  1.00 34.900          C  
ATOM   8331  O   ILE A 518      54.341 -72.950  48.211  1.00 34.760          O  
ATOM   8332  CB  ILE A 518      56.579 -74.336  49.757  1.00 48.290          C  
ATOM   8333  CG1 ILE A 518      57.921 -75.107  49.871  1.00 48.290          C  
ATOM   8334  CG2 ILE A 518      55.761 -74.481  51.092  1.00 48.290          C  
ATOM   8335  CD1 ILE A 518      58.966 -74.429  50.781  1.00 48.290          C  
ATOM   8336  H   ILE A 518      57.116 -74.046  47.151  1.00 41.380          H  
ATOM   8337  HA  ILE A 518      55.539 -75.952  48.781  1.00 41.400          H  
ATOM   8338  HB  ILE A 518      56.815 -73.321  49.580  1.00 57.950          H  
ATOM   8339 1HG1 ILE A 518      57.716 -76.102  50.256  1.00 57.950          H  
ATOM   8340 2HG1 ILE A 518      58.362 -75.208  48.876  1.00 57.950          H  
ATOM   8341 1HG2 ILE A 518      56.329 -74.095  51.930  1.00 57.950          H  
ATOM   8342 2HG2 ILE A 518      54.838 -73.924  51.019  1.00 57.950          H  
ATOM   8343 3HG2 ILE A 518      55.537 -75.532  51.271  1.00 57.950          H  
ATOM   8344 1HD1 ILE A 518      59.878 -75.031  50.799  1.00 57.950          H  
ATOM   8345 2HD1 ILE A 518      59.203 -73.453  50.392  1.00 57.950          H  
ATOM   8346 3HD1 ILE A 518      58.590 -74.324  51.785  1.00 57.950          H  
ATOM   8347  N   LEU A 519      53.311 -74.894  48.704  1.00 35.450          N  
ATOM   8348  CA  LEU A 519      51.944 -74.390  48.548  1.00 35.910          C  
ATOM   8349  C   LEU A 519      51.695 -73.030  49.188  1.00 35.810          C  
ATOM   8350  O   LEU A 519      51.023 -72.177  48.608  1.00 36.110          O  
ATOM   8351  CB  LEU A 519      50.945 -75.339  49.237  1.00 50.090          C  
ATOM   8352  CG  LEU A 519      49.404 -75.007  49.073  1.00 50.090          C  
ATOM   8353  CD1 LEU A 519      49.006 -75.247  47.592  1.00 50.090          C  
ATOM   8354  CD2 LEU A 519      48.559 -75.828  50.075  1.00 50.090          C  
ATOM   8355  H   LEU A 519      53.448 -75.879  48.911  1.00 42.540          H  
ATOM   8356  HA  LEU A 519      51.743 -74.321  47.482  1.00 43.090          H  
ATOM   8357 1HB  LEU A 519      51.113 -76.325  48.828  1.00 60.110          H  
ATOM   8358 2HB  LEU A 519      51.166 -75.359  50.305  1.00 60.110          H  
ATOM   8359  HG  LEU A 519      49.234 -73.948  49.291  1.00 60.110          H  
ATOM   8360 1HD1 LEU A 519      47.972 -75.011  47.435  1.00 60.110          H  
ATOM   8361 2HD1 LEU A 519      49.600 -74.623  46.937  1.00 60.110          H  
ATOM   8362 3HD1 LEU A 519      49.170 -76.296  47.338  1.00 60.110          H  
ATOM   8363 1HD2 LEU A 519      47.508 -75.572  49.968  1.00 60.110          H  
ATOM   8364 2HD2 LEU A 519      48.671 -76.862  49.901  1.00 60.110          H  
ATOM   8365 3HD2 LEU A 519      48.879 -75.601  51.095  1.00 60.110          H  
ATOM   8366  N   VAL A 520      52.237 -72.840  50.380  1.00 35.440          N  
ATOM   8367  CA  VAL A 520      51.978 -71.664  51.193  1.00 35.320          C  
ATOM   8368  C   VAL A 520      53.117 -70.656  51.374  1.00 34.750          C  
ATOM   8369  O   VAL A 520      53.180 -70.001  52.414  1.00 34.470          O  
ATOM   8370  CB  VAL A 520      51.481 -72.118  52.576  1.00 49.500          C  
ATOM   8371  CG1 VAL A 520      50.112 -72.808  52.457  1.00 49.500          C  
ATOM   8372  CG2 VAL A 520      52.488 -73.089  53.163  1.00 49.500          C  
ATOM   8373  H   VAL A 520      52.811 -73.575  50.757  1.00 42.530          H  
ATOM   8374  HA  VAL A 520      51.154 -71.130  50.719  1.00 42.380          H  
ATOM   8375  HB  VAL A 520      51.367 -71.252  53.226  1.00 59.400          H  
ATOM   8376 1HG1 VAL A 520      49.769 -73.127  53.437  1.00 59.400          H  
ATOM   8377 2HG1 VAL A 520      49.391 -72.112  52.032  1.00 59.400          H  
ATOM   8378 3HG1 VAL A 520      50.194 -73.673  51.820  1.00 59.400          H  
ATOM   8379 1HG2 VAL A 520      52.139 -73.400  54.119  1.00 59.400          H  
ATOM   8380 2HG2 VAL A 520      52.590 -73.968  52.540  1.00 59.400          H  
ATOM   8381 3HG2 VAL A 520      53.456 -72.601  53.265  1.00 59.400          H  
ATOM   8382  N   ILE A 521      54.001 -70.498  50.389  1.00 34.650          N  
ATOM   8383  CA  ILE A 521      55.001 -69.430  50.527  1.00 34.210          C  
ATOM   8384  C   ILE A 521      54.798 -68.389  49.432  1.00 34.750          C  
ATOM   8385  O   ILE A 521      54.141 -68.637  48.406  1.00 34.540          O  
ATOM   8386  CB  ILE A 521      56.459 -69.933  50.416  1.00 48.070          C  
ATOM   8387  CG1 ILE A 521      56.707 -70.505  48.983  1.00 48.070          C  
ATOM   8388  CG2 ILE A 521      56.712 -70.965  51.515  1.00 48.070          C  
ATOM   8389  CD1 ILE A 521      58.130 -70.840  48.646  1.00 48.070          C  
ATOM   8390  H   ILE A 521      53.965 -71.112  49.570  1.00 41.580          H  
ATOM   8391  HA  ILE A 521      54.876 -68.937  51.490  1.00 41.050          H  
ATOM   8392  HB  ILE A 521      57.146 -69.097  50.542  1.00 57.680          H  
ATOM   8393 1HG1 ILE A 521      56.096 -71.367  48.844  1.00 57.680          H  
ATOM   8394 2HG1 ILE A 521      56.421 -69.768  48.265  1.00 57.680          H  
ATOM   8395 1HG2 ILE A 521      57.734 -71.334  51.477  1.00 57.680          H  
ATOM   8396 2HG2 ILE A 521      56.534 -70.504  52.485  1.00 57.680          H  
ATOM   8397 3HG2 ILE A 521      56.027 -71.776  51.383  1.00 57.680          H  
ATOM   8398 1HD1 ILE A 521      58.179 -71.197  47.620  1.00 57.680          H  
ATOM   8399 2HD1 ILE A 521      58.745 -69.941  48.741  1.00 57.680          H  
ATOM   8400 3HD1 ILE A 521      58.497 -71.597  49.303  1.00 57.680          H  
ATOM   8401  N   ARG A 522      55.391 -67.213  49.625  1.00 35.500          N  
ATOM   8402  CA  ARG A 522      55.311 -66.211  48.582  1.00 36.170          C  
ATOM   8403  C   ARG A 522      56.288 -66.616  47.496  1.00 36.830          C  
ATOM   8404  O   ARG A 522      57.448 -66.898  47.782  1.00 36.830          O  
ATOM   8405  CB  ARG A 522      55.624 -64.816  49.107  1.00 50.370          C  
ATOM   8406  CG  ARG A 522      55.466 -63.698  48.075  1.00 50.370          C  
ATOM   8407  CD  ARG A 522      55.631 -62.359  48.668  1.00 50.370          C  
ATOM   8408  NE  ARG A 522      55.489 -61.312  47.661  1.00 50.370          N  
ATOM   8409  CZ  ARG A 522      55.503 -59.982  47.906  1.00 50.370          C  
ATOM   8410  NH1 ARG A 522      55.648 -59.528  49.136  1.00 50.370          N  
ATOM   8411  NH2 ARG A 522      55.370 -59.131  46.901  1.00 50.370          N  
ATOM   8412  H   ARG A 522      55.905 -67.033  50.476  1.00 42.600          H  
ATOM   8413  HA  ARG A 522      54.305 -66.207  48.174  1.00 43.400          H  
ATOM   8414 1HB  ARG A 522      54.972 -64.588  49.948  1.00 60.440          H  
ATOM   8415 2HB  ARG A 522      56.651 -64.787  49.467  1.00 60.440          H  
ATOM   8416 1HG  ARG A 522      56.211 -63.813  47.284  1.00 60.440          H  
ATOM   8417 2HG  ARG A 522      54.473 -63.740  47.643  1.00 60.440          H  
ATOM   8418 1HD  ARG A 522      54.866 -62.209  49.432  1.00 60.440          H  
ATOM   8419 2HD  ARG A 522      56.621 -62.279  49.115  1.00 60.440          H  
ATOM   8420  HE  ARG A 522      55.388 -61.608  46.696  1.00 60.440          H  
ATOM   8421 1HH1 ARG A 522      55.750 -60.169  49.907  1.00 60.440          H  
ATOM   8422 2HH1 ARG A 522      55.660 -58.532  49.310  1.00 60.440          H  
ATOM   8423 1HH2 ARG A 522      55.259 -59.475  45.957  1.00 60.440          H  
ATOM   8424 2HH2 ARG A 522      55.382 -58.137  47.074  1.00 60.440          H  
ATOM   8425  N   LYS A 523      55.802 -66.667  46.267  1.00 37.460          N  
ATOM   8426  CA  LYS A 523      56.576 -67.077  45.106  1.00 38.170          C  
ATOM   8427  C   LYS A 523      56.662 -65.943  44.103  1.00 39.040          C  
ATOM   8428  O   LYS A 523      55.814 -65.047  44.077  1.00 39.690          O  
ATOM   8429  CB  LYS A 523      55.941 -68.317  44.470  1.00 53.150          C  
ATOM   8430  CG  LYS A 523      55.906 -69.504  45.419  1.00 53.150          C  
ATOM   8431  CD  LYS A 523      55.144 -70.699  44.879  1.00 53.150          C  
ATOM   8432  CE  LYS A 523      53.611 -70.517  44.963  1.00 53.150          C  
ATOM   8433  NZ  LYS A 523      53.093 -70.550  46.405  1.00 53.150          N  
ATOM   8434  H   LYS A 523      54.835 -66.413  46.131  1.00 44.950          H  
ATOM   8435  HA  LYS A 523      57.590 -67.325  45.425  1.00 45.800          H  
ATOM   8436 1HB  LYS A 523      54.950 -68.088  44.123  1.00 63.780          H  
ATOM   8437 2HB  LYS A 523      56.532 -68.622  43.599  1.00 63.780          H  
ATOM   8438 1HG  LYS A 523      56.931 -69.810  45.651  1.00 63.780          H  
ATOM   8439 2HG  LYS A 523      55.433 -69.191  46.326  1.00 63.780          H  
ATOM   8440 1HD  LYS A 523      55.436 -70.872  43.849  1.00 63.780          H  
ATOM   8441 2HD  LYS A 523      55.421 -71.585  45.462  1.00 63.780          H  
ATOM   8442 1HE  LYS A 523      53.325 -69.580  44.509  1.00 63.780          H  
ATOM   8443 2HE  LYS A 523      53.143 -71.329  44.407  1.00 63.780          H  
ATOM   8444 1HZ  LYS A 523      52.086 -70.455  46.403  1.00 63.780          H  
ATOM   8445 2HZ  LYS A 523      53.341 -71.447  46.833  1.00 63.780          H  
ATOM   8446 3HZ  LYS A 523      53.496 -69.782  47.002  1.00 63.780          H  
ATOM   8447  N   GLY A 524      57.614 -66.042  43.183  1.00 39.070          N  
ATOM   8448  CA  GLY A 524      57.820 -65.040  42.146  1.00 39.890          C  
ATOM   8449  C   GLY A 524      56.784 -65.158  41.044  1.00 39.760          C  
ATOM   8450  O   GLY A 524      56.766 -64.363  40.112  1.00 39.980          O  
ATOM   8451  H   GLY A 524      58.254 -66.837  43.201  1.00 46.880          H  
ATOM   8452 1HA  GLY A 524      57.783 -64.044  42.588  1.00 47.870          H  
ATOM   8453 2HA  GLY A 524      58.816 -65.168  41.723  1.00 47.870          H  
ATOM   8454  N   TRP A 525      55.930 -66.169  41.167  1.00 39.440          N  
ATOM   8455  CA  TRP A 525      54.851 -66.479  40.253  1.00 39.280          C  
ATOM   8456  C   TRP A 525      53.550 -65.795  40.702  1.00 39.010          C  
ATOM   8457  O   TRP A 525      52.550 -65.801  39.982  1.00 38.770          O  
ATOM   8458  CB  TRP A 525      54.612 -67.987  40.253  1.00 55.060          C  
ATOM   8459  CG  TRP A 525      55.793 -68.810  39.890  1.00 55.060          C  
ATOM   8460  CD1 TRP A 525      56.890 -68.430  39.190  1.00 55.060          C  
ATOM   8461  CD2 TRP A 525      56.013 -70.189  40.257  1.00 55.060          C  
ATOM   8462  NE1 TRP A 525      57.766 -69.475  39.097  1.00 55.060          N  
ATOM   8463  CE2 TRP A 525      57.251 -70.550  39.747  1.00 55.060          C  
ATOM   8464  CE3 TRP A 525      55.273 -71.128  40.975  1.00 55.060          C  
ATOM   8465  CZ2 TRP A 525      57.777 -71.809  39.929  1.00 55.060          C  
ATOM   8466  CZ3 TRP A 525      55.805 -72.387  41.164  1.00 55.060          C  
ATOM   8467  CH2 TRP A 525      57.024 -72.722  40.656  1.00 55.060          C  
ATOM   8468  H   TRP A 525      56.057 -66.769  41.965  1.00 47.330          H  
ATOM   8469  HA  TRP A 525      55.111 -66.145  39.252  1.00 47.140          H  
ATOM   8470 1HB  TRP A 525      54.242 -68.306  41.227  1.00 66.070          H  
ATOM   8471 2HB  TRP A 525      53.848 -68.217  39.526  1.00 66.070          H  
ATOM   8472  HD1 TRP A 525      57.057 -67.442  38.768  1.00 66.070          H  
ATOM   8473  HE1 TRP A 525      58.688 -69.465  38.626  1.00 66.070          H  
ATOM   8474  HE3 TRP A 525      54.299 -70.874  41.389  1.00 66.070          H  
ATOM   8475  HZ2 TRP A 525      58.757 -72.085  39.537  1.00 66.070          H  
ATOM   8476  HZ3 TRP A 525      55.232 -73.099  41.736  1.00 66.070          H  
ATOM   8477  HH2 TRP A 525      57.416 -73.722  40.837  1.00 66.070          H  
ATOM   8478  N   LEU A 526      53.530 -65.196  41.890  1.00 39.120          N  
ATOM   8479  CA  LEU A 526      52.260 -64.662  42.352  1.00 38.900          C  
ATOM   8480  C   LEU A 526      51.998 -63.240  41.889  1.00 38.320          C  
ATOM   8481  O   LEU A 526      52.884 -62.384  41.908  1.00 38.340          O  
ATOM   8482  CB  LEU A 526      52.219 -64.687  43.880  1.00 54.550          C  
ATOM   8483  CG  LEU A 526      52.406 -66.060  44.565  1.00 54.550          C  
ATOM   8484  CD1 LEU A 526      52.409 -65.849  46.058  1.00 54.550          C  
ATOM   8485  CD2 LEU A 526      51.326 -67.039  44.165  1.00 54.550          C  
ATOM   8486  H   LEU A 526      54.366 -65.132  42.481  1.00 46.940          H  
ATOM   8487  HA  LEU A 526      51.461 -65.280  41.956  1.00 46.680          H  
ATOM   8488 1HB  LEU A 526      53.016 -64.037  44.242  1.00 65.460          H  
ATOM   8489 2HB  LEU A 526      51.265 -64.275  44.205  1.00 65.460          H  
ATOM   8490  HG  LEU A 526      53.364 -66.459  44.281  1.00 65.460          H  
ATOM   8491 1HD1 LEU A 526      52.573 -66.804  46.564  1.00 65.460          H  
ATOM   8492 2HD1 LEU A 526      53.198 -65.158  46.310  1.00 65.460          H  
ATOM   8493 3HD1 LEU A 526      51.452 -65.435  46.377  1.00 65.460          H  
ATOM   8494 1HD2 LEU A 526      51.495 -67.985  44.669  1.00 65.460          H  
ATOM   8495 2HD2 LEU A 526      50.360 -66.645  44.461  1.00 65.460          H  
ATOM   8496 3HD2 LEU A 526      51.349 -67.203  43.098  1.00 65.460          H  
ATOM   8497  N   THR A 527      50.737 -62.987  41.552  1.00 37.830          N  
ATOM   8498  CA  THR A 527      50.256 -61.678  41.153  1.00 37.260          C  
ATOM   8499  C   THR A 527      49.498 -61.180  42.379  1.00 36.890          C  
ATOM   8500  O   THR A 527      48.484 -61.766  42.767  1.00 36.860          O  
ATOM   8501  CB  THR A 527      49.329 -61.819  39.922  1.00 52.390          C  
ATOM   8502  OG1 THR A 527      50.044 -62.441  38.862  1.00 52.390          O  
ATOM   8503  CG2 THR A 527      48.905 -60.487  39.437  1.00 52.390          C  
ATOM   8504  H   THR A 527      50.078 -63.748  41.566  1.00 45.400          H  
ATOM   8505  HA  THR A 527      51.091 -61.012  40.942  1.00 44.710          H  
ATOM   8506  HB  THR A 527      48.455 -62.414  40.181  1.00 62.870          H  
ATOM   8507  HG1 THR A 527      50.204 -63.358  39.099  1.00 62.870          H  
ATOM   8508 1HG2 THR A 527      48.264 -60.610  38.570  1.00 62.870          H  
ATOM   8509 2HG2 THR A 527      48.385 -60.013  40.190  1.00 62.870          H  
ATOM   8510 3HG2 THR A 527      49.762 -59.901  39.170  1.00 62.870          H  
ATOM   8511  N   ILE A 528      50.001 -60.129  43.017  1.00 36.650          N  
ATOM   8512  CA  ILE A 528      49.437 -59.697  44.293  1.00 36.340          C  
ATOM   8513  C   ILE A 528      48.934 -58.257  44.340  1.00 35.420          C  
ATOM   8514  O   ILE A 528      49.652 -57.340  43.964  1.00 34.970          O  
ATOM   8515  CB  ILE A 528      50.523 -59.903  45.392  1.00 51.000          C  
ATOM   8516  CG1 ILE A 528      50.927 -61.420  45.459  1.00 51.000          C  
ATOM   8517  CG2 ILE A 528      50.032 -59.407  46.757  1.00 51.000          C  
ATOM   8518  CD1 ILE A 528      52.151 -61.726  46.311  1.00 51.000          C  
ATOM   8519  H   ILE A 528      50.813 -59.662  42.634  1.00 43.980          H  
ATOM   8520  HA  ILE A 528      48.591 -60.342  44.526  1.00 43.610          H  
ATOM   8521  HB  ILE A 528      51.414 -59.344  45.117  1.00 61.200          H  
ATOM   8522 1HG1 ILE A 528      50.082 -61.990  45.841  1.00 61.200          H  
ATOM   8523 2HG1 ILE A 528      51.156 -61.767  44.466  1.00 61.200          H  
ATOM   8524 1HG2 ILE A 528      50.799 -59.537  47.506  1.00 61.200          H  
ATOM   8525 2HG2 ILE A 528      49.794 -58.360  46.703  1.00 61.200          H  
ATOM   8526 3HG2 ILE A 528      49.141 -59.960  47.053  1.00 61.200          H  
ATOM   8527 1HD1 ILE A 528      52.351 -62.790  46.278  1.00 61.200          H  
ATOM   8528 2HD1 ILE A 528      53.007 -61.187  45.910  1.00 61.200          H  
ATOM   8529 3HD1 ILE A 528      51.991 -61.434  47.341  1.00 61.200          H  
ATOM   8530  N   ASN A 529      47.687 -58.079  44.784  1.00 35.190          N  
ATOM   8531  CA  ASN A 529      47.084 -56.762  45.009  1.00 34.390          C  
ATOM   8532  C   ASN A 529      47.173 -56.456  46.509  1.00 34.530          C  
ATOM   8533  O   ASN A 529      47.766 -57.228  47.260  1.00 34.430          O  
ATOM   8534  CB  ASN A 529      45.666 -56.641  44.456  1.00 48.470          C  
ATOM   8535  CG  ASN A 529      44.688 -57.582  45.061  1.00 48.470          C  
ATOM   8536  OD1 ASN A 529      44.999 -58.290  46.024  1.00 48.470          O  
ATOM   8537  ND2 ASN A 529      43.492 -57.605  44.525  1.00 48.470          N  
ATOM   8538  H   ASN A 529      47.151 -58.903  45.029  1.00 42.230          H  
ATOM   8539  HA  ASN A 529      47.685 -56.010  44.498  1.00 41.270          H  
ATOM   8540 1HB  ASN A 529      45.306 -55.625  44.616  1.00 58.160          H  
ATOM   8541 2HB  ASN A 529      45.676 -56.785  43.392  1.00 58.160          H  
ATOM   8542 1HD2 ASN A 529      42.789 -58.215  44.891  1.00 58.160          H  
ATOM   8543 2HD2 ASN A 529      43.274 -57.004  43.750  1.00 58.160          H  
ATOM   8544  N   ASN A 530      46.565 -55.357  46.958  1.00 34.820          N  
ATOM   8545  CA  ASN A 530      46.633 -54.925  48.360  1.00 35.110          C  
ATOM   8546  C   ASN A 530      48.098 -54.679  48.703  1.00 35.030          C  
ATOM   8547  O   ASN A 530      48.618 -55.126  49.730  1.00 35.110          O  
ATOM   8548  CB  ASN A 530      45.990 -55.955  49.285  1.00 49.040          C  
ATOM   8549  CG  ASN A 530      45.557 -55.399  50.669  1.00 49.040          C  
ATOM   8550  OD1 ASN A 530      45.116 -54.234  50.806  1.00 49.040          O  
ATOM   8551  ND2 ASN A 530      45.675 -56.229  51.682  1.00 49.040          N  
ATOM   8552  H   ASN A 530      46.091 -54.743  46.304  1.00 41.780          H  
ATOM   8553  HA  ASN A 530      46.107 -53.976  48.466  1.00 42.130          H  
ATOM   8554 1HB  ASN A 530      45.118 -56.381  48.787  1.00 58.850          H  
ATOM   8555 2HB  ASN A 530      46.690 -56.771  49.460  1.00 58.850          H  
ATOM   8556 1HD2 ASN A 530      45.416 -55.945  52.605  1.00 58.850          H  
ATOM   8557 2HD2 ASN A 530      46.034 -57.151  51.526  1.00 58.850          H  
ATOM   8558  N   ILE A 531      48.754 -53.958  47.796  1.00 34.920          N  
ATOM   8559  CA  ILE A 531      50.167 -53.619  47.924  1.00 34.900          C  
ATOM   8560  C   ILE A 531      50.388 -52.409  48.814  1.00 35.720          C  
ATOM   8561  O   ILE A 531      49.939 -51.308  48.526  1.00 36.060          O  
ATOM   8562  CB  ILE A 531      50.793 -53.412  46.517  1.00 48.870          C  
ATOM   8563  CG1 ILE A 531      50.698 -54.712  45.658  1.00 48.870          C  
ATOM   8564  CG2 ILE A 531      52.222 -52.871  46.575  1.00 48.870          C  
ATOM   8565  CD1 ILE A 531      51.410 -55.944  46.237  1.00 48.870          C  
ATOM   8566  H   ILE A 531      48.186 -53.630  47.009  1.00 41.900          H  
ATOM   8567  HA  ILE A 531      50.669 -54.450  48.408  1.00 41.880          H  
ATOM   8568  HB  ILE A 531      50.178 -52.700  45.998  1.00 58.640          H  
ATOM   8569 1HG1 ILE A 531      49.656 -54.968  45.513  1.00 58.640          H  
ATOM   8570 2HG1 ILE A 531      51.137 -54.506  44.681  1.00 58.640          H  
ATOM   8571 1HG2 ILE A 531      52.585 -52.709  45.560  1.00 58.640          H  
ATOM   8572 2HG2 ILE A 531      52.229 -51.942  47.088  1.00 58.640          H  
ATOM   8573 3HG2 ILE A 531      52.877 -53.573  47.084  1.00 58.640          H  
ATOM   8574 1HD1 ILE A 531      51.304 -56.771  45.562  1.00 58.640          H  
ATOM   8575 2HD1 ILE A 531      52.465 -55.741  46.366  1.00 58.640          H  
ATOM   8576 3HD1 ILE A 531      50.975 -56.222  47.190  1.00 58.640          H  
ATOM   8577  N   GLY A 532      51.176 -52.609  49.869  1.00 36.080          N  
ATOM   8578  CA  GLY A 532      51.459 -51.603  50.899  1.00 36.910          C  
ATOM   8579  C   GLY A 532      52.153 -50.323  50.433  1.00 37.250          C  
ATOM   8580  O   GLY A 532      52.163 -49.326  51.159  1.00 37.260          O  
ATOM   8581  H   GLY A 532      51.534 -53.546  50.006  1.00 43.300          H  
ATOM   8582 1HA  GLY A 532      50.519 -51.337  51.382  1.00 44.290          H  
ATOM   8583 2HA  GLY A 532      52.070 -52.067  51.672  1.00 44.290          H  
ATOM   8584  N   ILE A 533      52.748 -50.361  49.248  1.00 37.570          N  
ATOM   8585  CA  ILE A 533      53.450 -49.213  48.686  1.00 37.980          C  
ATOM   8586  C   ILE A 533      52.819 -48.698  47.390  1.00 37.930          C  
ATOM   8587  O   ILE A 533      53.435 -47.922  46.659  1.00 37.710          O  
ATOM   8588  CB  ILE A 533      54.936 -49.553  48.445  1.00 53.010          C  
ATOM   8589  CG1 ILE A 533      55.060 -50.741  47.437  1.00 53.010          C  
ATOM   8590  CG2 ILE A 533      55.588 -49.889  49.790  1.00 53.010          C  
ATOM   8591  CD1 ILE A 533      56.460 -50.998  46.917  1.00 53.010          C  
ATOM   8592  H   ILE A 533      52.684 -51.222  48.731  1.00 45.080          H  
ATOM   8593  HA  ILE A 533      53.409 -48.402  49.410  1.00 45.580          H  
ATOM   8594  HB  ILE A 533      55.438 -48.692  48.006  1.00 63.610          H  
ATOM   8595 1HG1 ILE A 533      54.715 -51.647  47.924  1.00 63.610          H  
ATOM   8596 2HG1 ILE A 533      54.425 -50.541  46.576  1.00 63.610          H  
ATOM   8597 1HG2 ILE A 533      56.640 -50.108  49.659  1.00 63.610          H  
ATOM   8598 2HG2 ILE A 533      55.483 -49.033  50.456  1.00 63.610          H  
ATOM   8599 3HG2 ILE A 533      55.095 -50.749  50.234  1.00 63.610          H  
ATOM   8600 1HD1 ILE A 533      56.434 -51.838  46.221  1.00 63.610          H  
ATOM   8601 2HD1 ILE A 533      56.820 -50.109  46.397  1.00 63.610          H  
ATOM   8602 3HD1 ILE A 533      57.132 -51.237  47.732  1.00 63.610          H  
ATOM   8603  N   MET A 534      51.602 -49.138  47.100  1.00 38.150          N  
ATOM   8604  CA  MET A 534      50.865 -48.695  45.926  1.00 38.210          C  
ATOM   8605  C   MET A 534      50.074 -47.455  46.339  1.00 38.880          C  
ATOM   8606  O   MET A 534      49.759 -47.287  47.516  1.00 39.050          O  
ATOM   8607  CB  MET A 534      49.971 -49.836  45.432  1.00 53.470          C  
ATOM   8608  CG  MET A 534      49.125 -49.611  44.165  1.00 53.470          C  
ATOM   8609  SD  MET A 534      50.098 -49.542  42.646  1.00 53.470          S  
ATOM   8610  CE  MET A 534      50.478 -51.301  42.379  1.00 53.470          C  
ATOM   8611  H   MET A 534      51.144 -49.800  47.734  1.00 45.780          H  
ATOM   8612  HA  MET A 534      51.565 -48.413  45.141  1.00 45.850          H  
ATOM   8613 1HB  MET A 534      50.609 -50.660  45.221  1.00 64.160          H  
ATOM   8614 2HB  MET A 534      49.327 -50.151  46.214  1.00 64.160          H  
ATOM   8615 1HG  MET A 534      48.415 -50.434  44.070  1.00 64.160          H  
ATOM   8616 2HG  MET A 534      48.539 -48.695  44.258  1.00 64.160          H  
ATOM   8617 1HE  MET A 534      51.077 -51.404  41.476  1.00 64.160          H  
ATOM   8618 2HE  MET A 534      51.038 -51.700  43.219  1.00 64.160          H  
ATOM   8619 3HE  MET A 534      49.547 -51.862  42.261  1.00 64.160          H  
ATOM   8620  N   LYS A 535      49.792 -46.542  45.416  1.00 39.290          N  
ATOM   8621  CA  LYS A 535      48.965 -45.398  45.799  1.00 39.950          C  
ATOM   8622  C   LYS A 535      47.689 -45.931  46.443  1.00 40.010          C  
ATOM   8623  O   LYS A 535      47.047 -46.820  45.890  1.00 39.910          O  
ATOM   8624  CB  LYS A 535      48.631 -44.488  44.599  1.00 55.670          C  
ATOM   8625  CG  LYS A 535      47.768 -43.242  44.983  1.00 55.670          C  
ATOM   8626  CD  LYS A 535      47.476 -42.279  43.808  1.00 55.670          C  
ATOM   8627  CE  LYS A 535      46.495 -41.167  44.277  1.00 55.670          C  
ATOM   8628  NZ  LYS A 535      46.136 -40.175  43.212  1.00 55.670          N  
ATOM   8629  H   LYS A 535      50.104 -46.667  44.462  1.00 47.150          H  
ATOM   8630  HA  LYS A 535      49.503 -44.810  46.544  1.00 47.940          H  
ATOM   8631 1HB  LYS A 535      49.554 -44.135  44.137  1.00 66.800          H  
ATOM   8632 2HB  LYS A 535      48.084 -45.064  43.849  1.00 66.800          H  
ATOM   8633 1HG  LYS A 535      46.815 -43.579  45.360  1.00 66.800          H  
ATOM   8634 2HG  LYS A 535      48.271 -42.686  45.775  1.00 66.800          H  
ATOM   8635 1HD  LYS A 535      48.404 -41.823  43.456  1.00 66.800          H  
ATOM   8636 2HD  LYS A 535      47.021 -42.833  42.986  1.00 66.800          H  
ATOM   8637 1HE  LYS A 535      45.575 -41.650  44.615  1.00 66.800          H  
ATOM   8638 2HE  LYS A 535      46.938 -40.630  45.111  1.00 66.800          H  
ATOM   8639 1HZ  LYS A 535      45.447 -39.498  43.631  1.00 66.800          H  
ATOM   8640 2HZ  LYS A 535      46.952 -39.683  42.892  1.00 66.800          H  
ATOM   8641 3HZ  LYS A 535      45.702 -40.646  42.438  1.00 66.800          H  
ATOM   8642  N   GLY A 536      47.282 -45.358  47.582  1.00 40.230          N  
ATOM   8643  CA  GLY A 536      46.096 -45.839  48.300  1.00 40.340          C  
ATOM   8644  C   GLY A 536      44.859 -46.007  47.420  1.00 39.740          C  
ATOM   8645  O   GLY A 536      44.136 -46.999  47.539  1.00 39.920          O  
ATOM   8646  H   GLY A 536      47.847 -44.624  47.984  1.00 48.280          H  
ATOM   8647 1HA  GLY A 536      46.317 -46.770  48.798  1.00 48.410          H  
ATOM   8648 2HA  GLY A 536      45.872 -45.141  49.102  1.00 48.410          H  
ATOM   8649  N   GLY A 537      44.677 -45.113  46.450  1.00 39.100          N  
ATOM   8650  CA  GLY A 537      43.531 -45.117  45.541  1.00 38.570          C  
ATOM   8651  C   GLY A 537      43.429 -46.363  44.658  1.00 38.370          C  
ATOM   8652  O   GLY A 537      42.410 -46.583  43.996  1.00 38.070          O  
ATOM   8653  H   GLY A 537      45.337 -44.359  46.355  1.00 46.920          H  
ATOM   8654 1HA  GLY A 537      42.626 -45.017  46.124  1.00 46.280          H  
ATOM   8655 2HA  GLY A 537      43.585 -44.235  44.904  1.00 46.280          H  
ATOM   8656  N   SER A 538      44.503 -47.148  44.604  1.00 38.580          N  
ATOM   8657  CA  SER A 538      44.557 -48.356  43.817  1.00 38.420          C  
ATOM   8658  C   SER A 538      45.194 -49.551  44.541  1.00 38.470          C  
ATOM   8659  O   SER A 538      45.474 -50.566  43.906  1.00 39.000          O  
ATOM   8660  CB  SER A 538      45.306 -48.091  42.530  1.00 53.850          C  
ATOM   8661  OG  SER A 538      46.624 -47.687  42.766  1.00 53.850          O  
ATOM   8662  H   SER A 538      45.328 -46.910  45.154  1.00 46.300          H  
ATOM   8663  HA  SER A 538      43.538 -48.616  43.552  1.00 46.100          H  
ATOM   8664 1HB  SER A 538      45.318 -48.991  41.966  1.00 64.620          H  
ATOM   8665 2HB  SER A 538      44.782 -47.338  41.944  1.00 64.620          H  
ATOM   8666  HG  SER A 538      47.009 -47.520  41.903  1.00 64.620          H  
ATOM   8667  N   LYS A 539      45.384 -49.514  45.870  1.00 37.980          N  
ATOM   8668  CA  LYS A 539      46.086 -50.652  46.493  1.00 38.030          C  
ATOM   8669  C   LYS A 539      45.454 -52.008  46.227  1.00 37.100          C  
ATOM   8670  O   LYS A 539      46.167 -52.995  46.009  1.00 36.320          O  
ATOM   8671  CB  LYS A 539      46.253 -50.471  48.007  1.00 53.220          C  
ATOM   8672  CG  LYS A 539      47.295 -49.462  48.378  1.00 53.220          C  
ATOM   8673  CD  LYS A 539      47.457 -49.272  49.894  1.00 53.220          C  
ATOM   8674  CE  LYS A 539      48.649 -48.346  50.194  1.00 53.220          C  
ATOM   8675  NZ  LYS A 539      48.832 -48.077  51.650  1.00 53.220          N  
ATOM   8676  H   LYS A 539      45.091 -48.702  46.426  1.00 45.580          H  
ATOM   8677  HA  LYS A 539      47.083 -50.686  46.067  1.00 45.640          H  
ATOM   8678 1HB  LYS A 539      45.307 -50.154  48.445  1.00 63.870          H  
ATOM   8679 2HB  LYS A 539      46.532 -51.421  48.463  1.00 63.870          H  
ATOM   8680 1HG  LYS A 539      48.224 -49.790  48.019  1.00 63.870          H  
ATOM   8681 2HG  LYS A 539      47.085 -48.547  47.878  1.00 63.870          H  
ATOM   8682 1HD  LYS A 539      46.563 -48.843  50.313  1.00 63.870          H  
ATOM   8683 2HD  LYS A 539      47.638 -50.242  50.360  1.00 63.870          H  
ATOM   8684 1HE  LYS A 539      49.553 -48.821  49.808  1.00 63.870          H  
ATOM   8685 2HE  LYS A 539      48.507 -47.402  49.683  1.00 63.870          H  
ATOM   8686 1HZ  LYS A 539      49.641 -47.478  51.764  1.00 63.870          H  
ATOM   8687 2HZ  LYS A 539      48.014 -47.617  52.015  1.00 63.870          H  
ATOM   8688 3HZ  LYS A 539      48.982 -48.937  52.151  1.00 63.870          H  
ATOM   8689  N   GLU A 540      44.127 -52.050  46.220  1.00 37.200          N  
ATOM   8690  CA  GLU A 540      43.336 -53.264  46.037  1.00 36.360          C  
ATOM   8691  C   GLU A 540      42.978 -53.547  44.577  1.00 35.750          C  
ATOM   8692  O   GLU A 540      42.195 -54.456  44.293  1.00 35.240          O  
ATOM   8693  CB  GLU A 540      42.053 -53.160  46.862  1.00 51.240          C  
ATOM   8694  CG  GLU A 540      42.289 -53.086  48.372  1.00 51.240          C  
ATOM   8695  CD  GLU A 540      41.010 -52.952  49.169  1.00 51.240          C  
ATOM   8696  OE1 GLU A 540      39.961 -52.908  48.571  1.00 51.240          O  
ATOM   8697  OE2 GLU A 540      41.085 -52.884  50.386  1.00 51.240          O  
ATOM   8698  H   GLU A 540      43.633 -51.185  46.393  1.00 44.640          H  
ATOM   8699  HA  GLU A 540      43.913 -54.108  46.409  1.00 43.630          H  
ATOM   8700 1HB  GLU A 540      41.500 -52.271  46.559  1.00 61.490          H  
ATOM   8701 2HB  GLU A 540      41.420 -54.024  46.661  1.00 61.490          H  
ATOM   8702 1HG  GLU A 540      42.813 -53.991  48.688  1.00 61.490          H  
ATOM   8703 2HG  GLU A 540      42.937 -52.237  48.587  1.00 61.490          H  
ATOM   8704  N   TYR A 541      43.508 -52.753  43.655  1.00 35.860          N  
ATOM   8705  CA  TYR A 541      43.166 -52.872  42.251  1.00 35.420          C  
ATOM   8706  C   TYR A 541      44.355 -53.362  41.432  1.00 34.560          C  
ATOM   8707  O   TYR A 541      45.517 -53.189  41.812  1.00 33.890          O  
ATOM   8708  CB  TYR A 541      42.647 -51.525  41.775  1.00 49.760          C  
ATOM   8709  CG  TYR A 541      41.360 -51.113  42.471  1.00 49.760          C  
ATOM   8710  CD1 TYR A 541      41.410 -50.520  43.733  1.00 49.760          C  
ATOM   8711  CD2 TYR A 541      40.138 -51.316  41.859  1.00 49.760          C  
ATOM   8712  CE1 TYR A 541      40.259 -50.146  44.374  1.00 49.760          C  
ATOM   8713  CE2 TYR A 541      38.975 -50.933  42.505  1.00 49.760          C  
ATOM   8714  CZ  TYR A 541      39.036 -50.354  43.760  1.00 49.760          C  
ATOM   8715  OH  TYR A 541      37.877 -49.984  44.403  1.00 49.760          O  
ATOM   8716  H   TYR A 541      44.183 -52.033  43.925  1.00 43.030          H  
ATOM   8717  HA  TYR A 541      42.369 -53.609  42.147  1.00 42.500          H  
ATOM   8718 1HB  TYR A 541      43.393 -50.760  41.967  1.00 59.720          H  
ATOM   8719 2HB  TYR A 541      42.463 -51.569  40.708  1.00 59.720          H  
ATOM   8720  HD1 TYR A 541      42.357 -50.359  44.223  1.00 59.720          H  
ATOM   8721  HD2 TYR A 541      40.088 -51.776  40.873  1.00 59.720          H  
ATOM   8722  HE1 TYR A 541      40.313 -49.691  45.363  1.00 59.720          H  
ATOM   8723  HE2 TYR A 541      38.008 -51.094  42.027  1.00 59.720          H  
ATOM   8724  HH  TYR A 541      38.089 -49.662  45.285  1.00 59.720          H  
ATOM   8725  N   TRP A 542      44.088 -53.974  40.282  1.00 34.620          N  
ATOM   8726  CA  TRP A 542      45.190 -54.551  39.519  1.00 33.920          C  
ATOM   8727  C   TRP A 542      46.033 -53.601  38.671  1.00 32.980          C  
ATOM   8728  O   TRP A 542      46.017 -53.641  37.443  1.00 32.310          O  
ATOM   8729  CB  TRP A 542      44.698 -55.703  38.654  1.00 47.770          C  
ATOM   8730  CG  TRP A 542      44.218 -56.848  39.478  1.00 47.770          C  
ATOM   8731  CD1 TRP A 542      42.937 -57.288  39.609  1.00 47.770          C  
ATOM   8732  CD2 TRP A 542      45.013 -57.669  40.360  1.00 47.770          C  
ATOM   8733  NE1 TRP A 542      42.890 -58.343  40.483  1.00 47.770          N  
ATOM   8734  CE2 TRP A 542      44.153 -58.584  40.954  1.00 47.770          C  
ATOM   8735  CE3 TRP A 542      46.353 -57.695  40.690  1.00 47.770          C  
ATOM   8736  CZ2 TRP A 542      44.605 -59.524  41.858  1.00 47.770          C  
ATOM   8737  CZ3 TRP A 542      46.790 -58.611  41.589  1.00 47.770          C  
ATOM   8738  CH2 TRP A 542      45.952 -59.511  42.160  1.00 47.770          C  
ATOM   8739  H   TRP A 542      43.134 -54.077  39.965  1.00 41.540          H  
ATOM   8740  HA  TRP A 542      45.867 -54.984  40.248  1.00 40.700          H  
ATOM   8741 1HB  TRP A 542      43.884 -55.365  38.015  1.00 57.320          H  
ATOM   8742 2HB  TRP A 542      45.503 -56.049  38.012  1.00 57.320          H  
ATOM   8743  HD1 TRP A 542      42.076 -56.870  39.089  1.00 57.320          H  
ATOM   8744  HE1 TRP A 542      42.057 -58.853  40.745  1.00 57.320          H  
ATOM   8745  HE3 TRP A 542      47.040 -56.997  40.247  1.00 57.320          H  
ATOM   8746  HZ2 TRP A 542      43.941 -60.246  42.329  1.00 57.320          H  
ATOM   8747  HZ3 TRP A 542      47.842 -58.604  41.835  1.00 57.320          H  
ATOM   8748  HH2 TRP A 542      46.350 -60.235  42.872  1.00 57.320          H  
ATOM   8749  N   PHE A 543      46.824 -52.801  39.379  1.00 32.970          N  
ATOM   8750  CA  PHE A 543      47.793 -51.832  38.847  1.00 32.150          C  
ATOM   8751  C   PHE A 543      49.189 -52.347  39.117  1.00 32.040          C  
ATOM   8752  O   PHE A 543      50.172 -51.608  39.166  1.00 31.530          O  
ATOM   8753  CB  PHE A 543      47.576 -50.461  39.450  1.00 45.340          C  
ATOM   8754  CG  PHE A 543      46.338 -49.842  38.960  1.00 45.340          C  
ATOM   8755  CD1 PHE A 543      45.141 -50.091  39.561  1.00 45.340          C  
ATOM   8756  CD2 PHE A 543      46.375 -48.974  37.889  1.00 45.340          C  
ATOM   8757  CE1 PHE A 543      44.001 -49.496  39.101  1.00 45.340          C  
ATOM   8758  CE2 PHE A 543      45.242 -48.388  37.440  1.00 45.340          C  
ATOM   8759  CZ  PHE A 543      44.067 -48.654  38.048  1.00 45.340          C  
ATOM   8760  H   PHE A 543      46.697 -52.868  40.394  1.00 39.560          H  
ATOM   8761  HA  PHE A 543      47.661 -51.760  37.769  1.00 38.580          H  
ATOM   8762 1HB  PHE A 543      47.513 -50.546  40.539  1.00 54.410          H  
ATOM   8763 2HB  PHE A 543      48.414 -49.808  39.215  1.00 54.410          H  
ATOM   8764  HD1 PHE A 543      45.113 -50.769  40.406  1.00 54.410          H  
ATOM   8765  HD2 PHE A 543      47.324 -48.756  37.396  1.00 54.410          H  
ATOM   8766  HE1 PHE A 543      43.045 -49.686  39.574  1.00 54.410          H  
ATOM   8767  HE2 PHE A 543      45.277 -47.703  36.593  1.00 54.410          H  
ATOM   8768  HZ  PHE A 543      43.197 -48.197  37.699  1.00 54.410          H  
ATOM   8769  N   VAL A 544      49.210 -53.639  39.336  1.00 32.540          N  
ATOM   8770  CA  VAL A 544      50.343 -54.472  39.624  1.00 32.500          C  
ATOM   8771  C   VAL A 544      50.957 -54.816  38.282  1.00 32.070          C  
ATOM   8772  O   VAL A 544      50.281 -55.394  37.446  1.00 32.060          O  
ATOM   8773  CB  VAL A 544      49.805 -55.733  40.336  1.00 45.520          C  
ATOM   8774  CG1 VAL A 544      50.898 -56.727  40.642  1.00 45.520          C  
ATOM   8775  CG2 VAL A 544      49.064 -55.305  41.608  1.00 45.520          C  
ATOM   8776  H   VAL A 544      48.314 -54.086  39.238  1.00 39.050          H  
ATOM   8777  HA  VAL A 544      51.059 -53.933  40.247  1.00 39.000          H  
ATOM   8778  HB  VAL A 544      49.110 -56.225  39.672  1.00 54.620          H  
ATOM   8779 1HG1 VAL A 544      50.458 -57.604  41.123  1.00 54.620          H  
ATOM   8780 2HG1 VAL A 544      51.376 -57.019  39.736  1.00 54.620          H  
ATOM   8781 3HG1 VAL A 544      51.627 -56.274  41.314  1.00 54.620          H  
ATOM   8782 1HG2 VAL A 544      48.652 -56.177  42.087  1.00 54.620          H  
ATOM   8783 2HG2 VAL A 544      49.758 -54.814  42.287  1.00 54.620          H  
ATOM   8784 3HG2 VAL A 544      48.254 -54.622  41.374  1.00 54.620          H  
ATOM   8785  N   LEU A 545      52.248 -54.571  38.085  1.00 31.780          N  
ATOM   8786  CA  LEU A 545      52.851 -54.845  36.771  1.00 31.410          C  
ATOM   8787  C   LEU A 545      52.729 -56.313  36.383  1.00 31.190          C  
ATOM   8788  O   LEU A 545      52.604 -56.659  35.210  1.00 31.410          O  
ATOM   8789  CB  LEU A 545      54.328 -54.441  36.766  1.00 44.120          C  
ATOM   8790  CG  LEU A 545      54.640 -52.919  36.858  1.00 44.120          C  
ATOM   8791  CD1 LEU A 545      56.145 -52.743  37.014  1.00 44.120          C  
ATOM   8792  CD2 LEU A 545      54.139 -52.188  35.595  1.00 44.120          C  
ATOM   8793  H   LEU A 545      52.786 -54.129  38.817  1.00 38.140          H  
ATOM   8794  HA  LEU A 545      52.309 -54.272  36.022  1.00 37.690          H  
ATOM   8795 1HB  LEU A 545      54.821 -54.933  37.603  1.00 52.950          H  
ATOM   8796 2HB  LEU A 545      54.776 -54.813  35.845  1.00 52.950          H  
ATOM   8797  HG  LEU A 545      54.153 -52.495  37.735  1.00 52.950          H  
ATOM   8798 1HD1 LEU A 545      56.381 -51.681  37.093  1.00 52.950          H  
ATOM   8799 2HD1 LEU A 545      56.484 -53.254  37.916  1.00 52.950          H  
ATOM   8800 3HD1 LEU A 545      56.655 -53.162  36.147  1.00 52.950          H  
ATOM   8801 1HD2 LEU A 545      54.377 -51.129  35.675  1.00 52.950          H  
ATOM   8802 2HD2 LEU A 545      54.626 -52.601  34.712  1.00 52.950          H  
ATOM   8803 3HD2 LEU A 545      53.060 -52.291  35.483  1.00 52.950          H  
ATOM   8804  N   THR A 546      52.771 -57.196  37.364  1.00 30.760          N  
ATOM   8805  CA  THR A 546      52.661 -58.624  37.130  1.00 30.580          C  
ATOM   8806  C   THR A 546      51.335 -58.931  36.427  1.00 30.020          C  
ATOM   8807  O   THR A 546      51.252 -59.782  35.540  1.00 29.580          O  
ATOM   8808  CB  THR A 546      52.720 -59.408  38.456  1.00 42.880          C  
ATOM   8809  OG1 THR A 546      53.950 -59.139  39.140  1.00 42.880          O  
ATOM   8810  CG2 THR A 546      52.666 -60.859  38.150  1.00 42.880          C  
ATOM   8811  H   THR A 546      52.912 -56.883  38.313  1.00 36.910          H  
ATOM   8812  HA  THR A 546      53.480 -58.943  36.486  1.00 36.700          H  
ATOM   8813  HB  THR A 546      51.895 -59.142  39.087  1.00 51.460          H  
ATOM   8814  HG1 THR A 546      53.909 -59.535  40.019  1.00 51.460          H  
ATOM   8815 1HG2 THR A 546      52.724 -61.438  39.072  1.00 51.460          H  
ATOM   8816 2HG2 THR A 546      51.753 -61.117  37.631  1.00 51.460          H  
ATOM   8817 3HG2 THR A 546      53.506 -61.091  37.522  1.00 51.460          H  
ATOM   8818  N   ALA A 547      50.272 -58.238  36.837  1.00 30.110          N  
ATOM   8819  CA  ALA A 547      48.925 -58.448  36.338  1.00 29.670          C  
ATOM   8820  C   ALA A 547      48.774 -58.040  34.874  1.00 29.460          C  
ATOM   8821  O   ALA A 547      47.761 -58.356  34.246  1.00 29.340          O  
ATOM   8822  CB  ALA A 547      47.927 -57.671  37.189  1.00 41.710          C  
ATOM   8823  H   ALA A 547      50.388 -57.485  37.510  1.00 36.130          H  
ATOM   8824  HA  ALA A 547      48.706 -59.512  36.411  1.00 35.600          H  
ATOM   8825 1HB  ALA A 547      46.918 -57.866  36.830  1.00 50.060          H  
ATOM   8826 2HB  ALA A 547      48.011 -57.982  38.219  1.00 50.060          H  
ATOM   8827 3HB  ALA A 547      48.137 -56.605  37.112  1.00 50.060          H  
ATOM   8828  N   GLU A 548      49.734 -57.280  34.337  1.00 29.470          N  
ATOM   8829  CA  GLU A 548      49.657 -56.808  32.970  1.00 29.370          C  
ATOM   8830  C   GLU A 548      50.299 -57.816  32.001  1.00 29.930          C  
ATOM   8831  O   GLU A 548      50.262 -57.627  30.781  1.00 30.060          O  
ATOM   8832  CB  GLU A 548      50.354 -55.438  32.862  1.00 41.160          C  
ATOM   8833  CG  GLU A 548      49.693 -54.284  33.693  1.00 41.160          C  
ATOM   8834  CD  GLU A 548      50.472 -52.963  33.608  1.00 41.160          C  
ATOM   8835  OE1 GLU A 548      51.496 -52.959  32.975  1.00 41.160          O  
ATOM   8836  OE2 GLU A 548      50.063 -51.987  34.209  1.00 41.160          O  
ATOM   8837  H   GLU A 548      50.586 -57.055  34.857  1.00 35.360          H  
ATOM   8838  HA  GLU A 548      48.608 -56.691  32.701  1.00 35.240          H  
ATOM   8839 1HB  GLU A 548      51.387 -55.535  33.197  1.00 49.390          H  
ATOM   8840 2HB  GLU A 548      50.379 -55.125  31.819  1.00 49.390          H  
ATOM   8841 1HG  GLU A 548      48.676 -54.124  33.337  1.00 49.390          H  
ATOM   8842 2HG  GLU A 548      49.636 -54.598  34.740  1.00 49.390          H  
ATOM   8843  N   ASN A 549      50.913 -58.877  32.545  1.00 30.320          N  
ATOM   8844  CA  ASN A 549      51.597 -59.878  31.736  1.00 30.920          C  
ATOM   8845  C   ASN A 549      50.658 -61.033  31.372  1.00 30.600          C  
ATOM   8846  O   ASN A 549      50.394 -61.935  32.169  1.00 30.500          O  
ATOM   8847  CB  ASN A 549      52.843 -60.367  32.448  1.00 43.050          C  
ATOM   8848  CG  ASN A 549      53.682 -61.319  31.613  1.00 43.050          C  
ATOM   8849  OD1 ASN A 549      53.214 -62.005  30.683  1.00 43.050          O  
ATOM   8850  ND2 ASN A 549      54.957 -61.365  31.931  1.00 43.050          N  
ATOM   8851  H   ASN A 549      50.906 -59.005  33.563  1.00 36.380          H  
ATOM   8852  HA  ASN A 549      51.907 -59.409  30.802  1.00 37.100          H  
ATOM   8853 1HB  ASN A 549      53.457 -59.504  32.713  1.00 51.660          H  
ATOM   8854 2HB  ASN A 549      52.561 -60.843  33.382  1.00 51.660          H  
ATOM   8855 1HD2 ASN A 549      55.582 -61.963  31.425  1.00 51.660          H  
ATOM   8856 2HD2 ASN A 549      55.307 -60.798  32.679  1.00 51.660          H  
ATOM   8857  N   LEU A 550      50.195 -61.059  30.134  1.00 30.550          N  
ATOM   8858  CA  LEU A 550      49.187 -62.039  29.737  1.00 30.230          C  
ATOM   8859  C   LEU A 550      49.763 -63.424  29.446  1.00 30.810          C  
ATOM   8860  O   LEU A 550      49.020 -64.350  29.118  1.00 30.750          O  
ATOM   8861  CB  LEU A 550      48.440 -61.532  28.496  1.00 42.450          C  
ATOM   8862  CG  LEU A 550      47.606 -60.215  28.661  1.00 42.450          C  
ATOM   8863  CD1 LEU A 550      47.061 -59.808  27.296  1.00 42.450          C  
ATOM   8864  CD2 LEU A 550      46.457 -60.420  29.655  1.00 42.450          C  
ATOM   8865  H   LEU A 550      50.485 -60.337  29.487  1.00 36.660          H  
ATOM   8866  HA  LEU A 550      48.487 -62.154  30.560  1.00 36.280          H  
ATOM   8867 1HB  LEU A 550      49.172 -61.361  27.708  1.00 50.940          H  
ATOM   8868 2HB  LEU A 550      47.760 -62.315  28.161  1.00 50.940          H  
ATOM   8869  HG  LEU A 550      48.254 -59.414  29.025  1.00 50.940          H  
ATOM   8870 1HD1 LEU A 550      46.492 -58.884  27.393  1.00 50.940          H  
ATOM   8871 2HD1 LEU A 550      47.889 -59.651  26.605  1.00 50.940          H  
ATOM   8872 3HD1 LEU A 550      46.412 -60.595  26.912  1.00 50.940          H  
ATOM   8873 1HD2 LEU A 550      45.892 -59.491  29.744  1.00 50.940          H  
ATOM   8874 2HD2 LEU A 550      45.798 -61.212  29.297  1.00 50.940          H  
ATOM   8875 3HD2 LEU A 550      46.842 -60.686  30.635  1.00 50.940          H  
ATOM   8876  N   SER A 551      51.086 -63.557  29.542  1.00 31.420          N  
ATOM   8877  CA  SER A 551      51.776 -64.826  29.324  1.00 32.050          C  
ATOM   8878  C   SER A 551      52.219 -65.429  30.662  1.00 32.270          C  
ATOM   8879  O   SER A 551      52.920 -66.447  30.697  1.00 32.220          O  
ATOM   8880  CB  SER A 551      52.991 -64.640  28.428  1.00 44.620          C  
ATOM   8881  OG  SER A 551      52.631 -64.205  27.139  1.00 44.620          O  
ATOM   8882  H   SER A 551      51.654 -62.758  29.819  1.00 37.700          H  
ATOM   8883  HA  SER A 551      51.087 -65.521  28.844  1.00 38.460          H  
ATOM   8884 1HB  SER A 551      53.664 -63.916  28.883  1.00 53.540          H  
ATOM   8885 2HB  SER A 551      53.530 -65.582  28.356  1.00 53.540          H  
ATOM   8886  HG  SER A 551      53.447 -64.167  26.639  1.00 53.540          H  
ATOM   8887  N   TRP A 552      51.844 -64.760  31.752  1.00 32.580          N  
ATOM   8888  CA  TRP A 552      52.207 -65.105  33.119  1.00 32.950          C  
ATOM   8889  C   TRP A 552      51.523 -66.374  33.623  1.00 32.760          C  
ATOM   8890  O   TRP A 552      50.349 -66.605  33.327  1.00 32.930          O  
ATOM   8891  CB  TRP A 552      51.791 -63.962  34.033  1.00 45.980          C  
ATOM   8892  CG  TRP A 552      52.278 -64.090  35.378  1.00 45.980          C  
ATOM   8893  CD1 TRP A 552      51.653 -64.629  36.444  1.00 45.980          C  
ATOM   8894  CD2 TRP A 552      53.543 -63.636  35.844  1.00 45.980          C  
ATOM   8895  NE1 TRP A 552      52.456 -64.562  37.523  1.00 45.980          N  
ATOM   8896  CE2 TRP A 552      53.608 -63.947  37.181  1.00 45.980          C  
ATOM   8897  CE3 TRP A 552      54.617 -62.995  35.233  1.00 45.980          C  
ATOM   8898  CZ2 TRP A 552      54.697 -63.641  37.939  1.00 45.980          C  
ATOM   8899  CZ3 TRP A 552      55.723 -62.686  35.992  1.00 45.980          C  
ATOM   8900  CH2 TRP A 552      55.760 -63.003  37.319  1.00 45.980          C  
ATOM   8901  H   TRP A 552      51.260 -63.927  31.639  1.00 39.100          H  
ATOM   8902  HA  TRP A 552      53.286 -65.244  33.168  1.00 39.540          H  
ATOM   8903 1HB  TRP A 552      52.160 -63.044  33.634  1.00 55.180          H  
ATOM   8904 2HB  TRP A 552      50.705 -63.889  34.061  1.00 55.180          H  
ATOM   8905  HD1 TRP A 552      50.662 -65.076  36.430  1.00 55.180          H  
ATOM   8906  HE1 TRP A 552      52.257 -64.932  38.462  1.00 55.180          H  
ATOM   8907  HE3 TRP A 552      54.582 -62.747  34.187  1.00 55.180          H  
ATOM   8908  HZ2 TRP A 552      54.736 -63.871  38.990  1.00 55.180          H  
ATOM   8909  HZ3 TRP A 552      56.561 -62.185  35.514  1.00 55.180          H  
ATOM   8910  HH2 TRP A 552      56.641 -62.749  37.910  1.00 55.180          H  
ATOM   8911  N   TYR A 553      52.229 -67.178  34.425  1.00 32.480          N  
ATOM   8912  CA  TYR A 553      51.593 -68.340  35.038  1.00 32.360          C  
ATOM   8913  C   TYR A 553      51.736 -68.223  36.543  1.00 31.970          C  
ATOM   8914  O   TYR A 553      52.684 -67.605  37.017  1.00 31.560          O  
ATOM   8915  CB  TYR A 553      52.224 -69.638  34.574  1.00 45.350          C  
ATOM   8916  CG  TYR A 553      53.632 -69.911  35.085  1.00 45.350          C  
ATOM   8917  CD1 TYR A 553      53.822 -70.609  36.292  1.00 45.350          C  
ATOM   8918  CD2 TYR A 553      54.724 -69.494  34.358  1.00 45.350          C  
ATOM   8919  CE1 TYR A 553      55.086 -70.876  36.742  1.00 45.350          C  
ATOM   8920  CE2 TYR A 553      55.992 -69.763  34.813  1.00 45.350          C  
ATOM   8921  CZ  TYR A 553      56.179 -70.447  35.992  1.00 45.350          C  
ATOM   8922  OH  TYR A 553      57.455 -70.707  36.419  1.00 45.350          O  
ATOM   8923  H   TYR A 553      53.196 -66.966  34.631  1.00 38.980          H  
ATOM   8924  HA  TYR A 553      50.530 -68.345  34.796  1.00 38.830          H  
ATOM   8925 1HB  TYR A 553      51.604 -70.436  34.870  1.00 54.420          H  
ATOM   8926 2HB  TYR A 553      52.252 -69.638  33.497  1.00 54.420          H  
ATOM   8927  HD1 TYR A 553      52.966 -70.944  36.880  1.00 54.420          H  
ATOM   8928  HD2 TYR A 553      54.584 -68.953  33.422  1.00 54.420          H  
ATOM   8929  HE1 TYR A 553      55.224 -71.419  37.676  1.00 54.420          H  
ATOM   8930  HE2 TYR A 553      56.856 -69.435  34.236  1.00 54.420          H  
ATOM   8931  HH  TYR A 553      57.421 -71.115  37.288  1.00 54.420          H  
ATOM   8932  N   LYS A 554      50.835 -68.859  37.293  1.00 32.150          N  
ATOM   8933  CA  LYS A 554      50.897 -68.769  38.751  1.00 31.860          C  
ATOM   8934  C   LYS A 554      51.221 -70.077  39.480  1.00 31.960          C  
ATOM   8935  O   LYS A 554      52.198 -70.163  40.221  1.00 32.240          O  
ATOM   8936  CB  LYS A 554      49.561 -68.223  39.252  1.00 44.720          C  
ATOM   8937  CG  LYS A 554      49.480 -67.960  40.728  1.00 44.720          C  
ATOM   8938  CD  LYS A 554      48.130 -67.342  41.079  1.00 44.720          C  
ATOM   8939  CE  LYS A 554      48.026 -67.020  42.545  1.00 44.720          C  
ATOM   8940  NZ  LYS A 554      46.705 -66.467  42.891  1.00 44.720          N  
ATOM   8941  H   LYS A 554      50.094 -69.374  36.839  1.00 38.580          H  
ATOM   8942  HA  LYS A 554      51.668 -68.048  39.008  1.00 38.230          H  
ATOM   8943 1HB  LYS A 554      49.349 -67.285  38.740  1.00 53.660          H  
ATOM   8944 2HB  LYS A 554      48.765 -68.920  39.001  1.00 53.660          H  
ATOM   8945 1HG  LYS A 554      49.602 -68.894  41.288  1.00 53.660          H  
ATOM   8946 2HG  LYS A 554      50.280 -67.280  41.001  1.00 53.660          H  
ATOM   8947 1HD  LYS A 554      47.987 -66.426  40.505  1.00 53.660          H  
ATOM   8948 2HD  LYS A 554      47.336 -68.044  40.820  1.00 53.660          H  
ATOM   8949 1HE  LYS A 554      48.199 -67.923  43.131  1.00 53.660          H  
ATOM   8950 2HE  LYS A 554      48.781 -66.281  42.792  1.00 53.660          H  
ATOM   8951 1HZ  LYS A 554      46.671 -66.267  43.880  1.00 53.660          H  
ATOM   8952 2HZ  LYS A 554      46.529 -65.624  42.372  1.00 53.660          H  
ATOM   8953 3HZ  LYS A 554      45.981 -67.157  42.690  1.00 53.660          H  
ATOM   8954  N   ASP A 555      50.365 -71.073  39.315  1.00 31.780          N  
ATOM   8955  CA  ASP A 555      50.511 -72.344  40.018  1.00 31.940          C  
ATOM   8956  C   ASP A 555      51.711 -73.154  39.544  1.00 32.060          C  
ATOM   8957  O   ASP A 555      52.145 -73.056  38.402  1.00 31.820          O  
ATOM   8958  CB  ASP A 555      49.239 -73.164  39.872  1.00 44.650          C  
ATOM   8959  CG  ASP A 555      48.051 -72.566  40.619  1.00 44.650          C  
ATOM   8960  OD1 ASP A 555      48.205 -71.748  41.492  1.00 44.650          O  
ATOM   8961  OD2 ASP A 555      46.949 -72.902  40.244  1.00 44.650          O  
ATOM   8962  H   ASP A 555      49.568 -70.935  38.716  1.00 38.140          H  
ATOM   8963  HA  ASP A 555      50.654 -72.130  41.078  1.00 38.330          H  
ATOM   8964 1HB  ASP A 555      48.977 -73.257  38.826  1.00 53.580          H  
ATOM   8965 2HB  ASP A 555      49.421 -74.177  40.252  1.00 53.580          H  
ATOM   8966  N   ASP A 556      52.230 -74.016  40.407  1.00 32.480          N  
ATOM   8967  CA  ASP A 556      53.353 -74.887  40.071  1.00 32.700          C  
ATOM   8968  C   ASP A 556      53.029 -75.843  38.929  1.00 32.440          C  
ATOM   8969  O   ASP A 556      53.848 -76.070  38.034  1.00 32.640          O  
ATOM   8970  CB  ASP A 556      53.688 -75.679  41.334  1.00 45.690          C  
ATOM   8971  CG  ASP A 556      52.403 -76.362  41.850  1.00 45.690          C  
ATOM   8972  OD1 ASP A 556      51.339 -75.840  41.510  1.00 45.690          O  
ATOM   8973  OD2 ASP A 556      52.454 -77.320  42.557  1.00 45.690          O  
ATOM   8974  H   ASP A 556      51.804 -74.120  41.326  1.00 38.980          H  
ATOM   8975  HA  ASP A 556      54.198 -74.270  39.771  1.00 39.240          H  
ATOM   8976 1HB  ASP A 556      54.440 -76.441  41.113  1.00 54.830          H  
ATOM   8977 2HB  ASP A 556      54.086 -75.028  42.107  1.00 54.830          H  
ATOM   8978  N   GLU A 557      51.772 -76.265  38.883  1.00 32.060          N  
ATOM   8979  CA  GLU A 557      51.230 -77.182  37.880  1.00 31.860          C  
ATOM   8980  C   GLU A 557      51.311 -76.617  36.469  1.00 31.540          C  
ATOM   8981  O   GLU A 557      51.239 -77.366  35.488  1.00 31.610          O  
ATOM   8982  CB  GLU A 557      49.769 -77.527  38.178  1.00 44.680          C  
ATOM   8983  CG  GLU A 557      49.546 -78.397  39.408  1.00 44.680          C  
ATOM   8984  CD  GLU A 557      48.085 -78.714  39.641  1.00 44.680          C  
ATOM   8985  OE1 GLU A 557      47.262 -78.173  38.938  1.00 44.680          O  
ATOM   8986  OE2 GLU A 557      47.795 -79.501  40.513  1.00 44.680          O  
ATOM   8987  H   GLU A 557      51.208 -76.006  39.700  1.00 38.470          H  
ATOM   8988  HA  GLU A 557      51.815 -78.104  37.912  1.00 38.230          H  
ATOM   8989 1HB  GLU A 557      49.205 -76.602  38.316  1.00 53.620          H  
ATOM   8990 2HB  GLU A 557      49.339 -78.046  37.321  1.00 53.620          H  
ATOM   8991 1HG  GLU A 557      50.097 -79.329  39.283  1.00 53.620          H  
ATOM   8992 2HG  GLU A 557      49.950 -77.883  40.282  1.00 53.620          H  
ATOM   8993  N   GLU A 558      51.401 -75.296  36.355  1.00 31.210          N  
ATOM   8994  CA  GLU A 558      51.437 -74.644  35.069  1.00 30.900          C  
ATOM   8995  C   GLU A 558      52.699 -75.025  34.319  1.00 31.220          C  
ATOM   8996  O   GLU A 558      52.698 -75.053  33.087  1.00 31.270          O  
ATOM   8997  CB  GLU A 558      51.354 -73.145  35.237  1.00 43.380          C  
ATOM   8998  CG  GLU A 558      50.008 -72.640  35.793  1.00 43.380          C  
ATOM   8999  CD  GLU A 558      48.832 -72.858  34.885  1.00 43.380          C  
ATOM   9000  OE1 GLU A 558      48.953 -72.577  33.723  1.00 43.380          O  
ATOM   9001  OE2 GLU A 558      47.798 -73.321  35.350  1.00 43.380          O  
ATOM   9002  H   GLU A 558      51.502 -74.714  37.190  1.00 37.450          H  
ATOM   9003  HA  GLU A 558      50.578 -74.972  34.490  1.00 37.080          H  
ATOM   9004 1HB  GLU A 558      52.136 -72.833  35.904  1.00 52.060          H  
ATOM   9005 2HB  GLU A 558      51.530 -72.674  34.273  1.00 52.060          H  
ATOM   9006 1HG  GLU A 558      49.824 -73.182  36.708  1.00 52.060          H  
ATOM   9007 2HG  GLU A 558      50.083 -71.592  36.052  1.00 52.060          H  
ATOM   9008  N   LYS A 559      53.801 -75.292  35.042  1.00 31.490          N  
ATOM   9009  CA  LYS A 559      55.039 -75.651  34.375  1.00 31.860          C  
ATOM   9010  C   LYS A 559      54.850 -76.937  33.576  1.00 31.960          C  
ATOM   9011  O   LYS A 559      55.403 -77.086  32.480  1.00 32.380          O  
ATOM   9012  CB  LYS A 559      56.156 -75.864  35.395  1.00 44.460          C  
ATOM   9013  CG  LYS A 559      56.671 -74.595  36.116  1.00 44.460          C  
ATOM   9014  CD  LYS A 559      57.966 -74.905  36.906  1.00 44.460          C  
ATOM   9015  CE  LYS A 559      57.686 -75.761  38.159  1.00 44.460          C  
ATOM   9016  NZ  LYS A 559      58.934 -76.111  38.913  1.00 44.460          N  
ATOM   9017  H   LYS A 559      53.790 -75.270  36.067  1.00 37.790          H  
ATOM   9018  HA  LYS A 559      55.316 -74.853  33.687  1.00 38.230          H  
ATOM   9019 1HB  LYS A 559      55.782 -76.550  36.151  1.00 53.350          H  
ATOM   9020 2HB  LYS A 559      57.000 -76.347  34.907  1.00 53.350          H  
ATOM   9021 1HG  LYS A 559      56.870 -73.809  35.384  1.00 53.350          H  
ATOM   9022 2HG  LYS A 559      55.903 -74.236  36.807  1.00 53.350          H  
ATOM   9023 1HD  LYS A 559      58.669 -75.434  36.263  1.00 53.350          H  
ATOM   9024 2HD  LYS A 559      58.425 -73.965  37.222  1.00 53.350          H  
ATOM   9025 1HE  LYS A 559      57.017 -75.209  38.819  1.00 53.350          H  
ATOM   9026 2HE  LYS A 559      57.204 -76.688  37.872  1.00 53.350          H  
ATOM   9027 1HZ  LYS A 559      58.655 -76.689  39.728  1.00 53.350          H  
ATOM   9028 2HZ  LYS A 559      59.543 -76.651  38.322  1.00 53.350          H  
ATOM   9029 3HZ  LYS A 559      59.432 -75.298  39.234  1.00 53.350          H  
ATOM   9030  N   GLU A 560      54.085 -77.877  34.151  1.00 31.620          N  
ATOM   9031  CA  GLU A 560      53.816 -79.163  33.530  1.00 31.750          C  
ATOM   9032  C   GLU A 560      52.870 -78.987  32.361  1.00 31.720          C  
ATOM   9033  O   GLU A 560      53.043 -79.618  31.316  1.00 31.890          O  
ATOM   9034  CB  GLU A 560      53.227 -80.135  34.550  1.00 44.400          C  
ATOM   9035  CG  GLU A 560      54.203 -80.561  35.641  1.00 44.400          C  
ATOM   9036  CD  GLU A 560      53.576 -81.459  36.668  1.00 44.400          C  
ATOM   9037  OE1 GLU A 560      52.382 -81.623  36.628  1.00 44.400          O  
ATOM   9038  OE2 GLU A 560      54.287 -81.975  37.495  1.00 44.400          O  
ATOM   9039  H   GLU A 560      53.669 -77.674  35.053  1.00 37.940          H  
ATOM   9040  HA  GLU A 560      54.753 -79.574  33.160  1.00 38.100          H  
ATOM   9041 1HB  GLU A 560      52.363 -79.676  35.031  1.00 53.280          H  
ATOM   9042 2HB  GLU A 560      52.880 -81.032  34.040  1.00 53.280          H  
ATOM   9043 1HG  GLU A 560      55.041 -81.081  35.178  1.00 53.280          H  
ATOM   9044 2HG  GLU A 560      54.591 -79.668  36.132  1.00 53.280          H  
ATOM   9045  N   LYS A 561      51.871 -78.116  32.527  1.00 31.560          N  
ATOM   9046  CA  LYS A 561      50.921 -77.886  31.453  1.00 31.590          C  
ATOM   9047  C   LYS A 561      51.632 -77.352  30.229  1.00 31.770          C  
ATOM   9048  O   LYS A 561      51.334 -77.765  29.114  1.00 32.030          O  
ATOM   9049  CB  LYS A 561      49.849 -76.897  31.868  1.00 44.210          C  
ATOM   9050  CG  LYS A 561      48.892 -77.412  32.898  1.00 44.210          C  
ATOM   9051  CD  LYS A 561      47.904 -76.338  33.264  1.00 44.210          C  
ATOM   9052  CE  LYS A 561      47.052 -76.734  34.435  1.00 44.210          C  
ATOM   9053  NZ  LYS A 561      46.121 -75.639  34.809  1.00 44.210          N  
ATOM   9054  H   LYS A 561      51.755 -77.660  33.438  1.00 37.870          H  
ATOM   9055  HA  LYS A 561      50.451 -78.827  31.190  1.00 37.910          H  
ATOM   9056 1HB  LYS A 561      50.323 -76.000  32.264  1.00 53.060          H  
ATOM   9057 2HB  LYS A 561      49.276 -76.600  30.991  1.00 53.060          H  
ATOM   9058 1HG  LYS A 561      48.361 -78.276  32.498  1.00 53.060          H  
ATOM   9059 2HG  LYS A 561      49.438 -77.722  33.783  1.00 53.060          H  
ATOM   9060 1HD  LYS A 561      48.435 -75.422  33.515  1.00 53.060          H  
ATOM   9061 2HD  LYS A 561      47.258 -76.133  32.413  1.00 53.060          H  
ATOM   9062 1HE  LYS A 561      46.480 -77.627  34.195  1.00 53.060          H  
ATOM   9063 2HE  LYS A 561      47.704 -76.945  35.287  1.00 53.060          H  
ATOM   9064 1HZ  LYS A 561      45.583 -75.926  35.612  1.00 53.060          H  
ATOM   9065 2HZ  LYS A 561      46.681 -74.791  35.042  1.00 53.060          H  
ATOM   9066 3HZ  LYS A 561      45.506 -75.426  34.041  1.00 53.060          H  
ATOM   9067  N   LYS A 562      52.584 -76.437  30.439  1.00 31.710          N  
ATOM   9068  CA  LYS A 562      53.335 -75.863  29.332  1.00 31.910          C  
ATOM   9069  C   LYS A 562      54.277 -76.898  28.721  1.00 32.210          C  
ATOM   9070  O   LYS A 562      54.371 -77.019  27.501  1.00 32.390          O  
ATOM   9071  CB  LYS A 562      54.108 -74.637  29.811  1.00 44.590          C  
ATOM   9072  CG  LYS A 562      53.220 -73.438  30.154  1.00 44.590          C  
ATOM   9073  CD  LYS A 562      54.046 -72.252  30.661  1.00 44.590          C  
ATOM   9074  CE  LYS A 562      53.157 -71.102  31.143  1.00 44.590          C  
ATOM   9075  NZ  LYS A 562      52.402 -70.432  30.039  1.00 44.590          N  
ATOM   9076  H   LYS A 562      52.750 -76.104  31.394  1.00 38.050          H  
ATOM   9077  HA  LYS A 562      52.630 -75.556  28.561  1.00 38.290          H  
ATOM   9078 1HB  LYS A 562      54.669 -74.901  30.713  1.00 53.510          H  
ATOM   9079 2HB  LYS A 562      54.825 -74.334  29.051  1.00 53.510          H  
ATOM   9080 1HG  LYS A 562      52.667 -73.147  29.265  1.00 53.510          H  
ATOM   9081 2HG  LYS A 562      52.505 -73.729  30.924  1.00 53.510          H  
ATOM   9082 1HD  LYS A 562      54.667 -72.583  31.498  1.00 53.510          H  
ATOM   9083 2HD  LYS A 562      54.699 -71.893  29.867  1.00 53.510          H  
ATOM   9084 1HE  LYS A 562      52.444 -71.504  31.864  1.00 53.510          H  
ATOM   9085 2HE  LYS A 562      53.778 -70.362  31.636  1.00 53.510          H  
ATOM   9086 1HZ  LYS A 562      51.829 -69.692  30.432  1.00 53.510          H  
ATOM   9087 2HZ  LYS A 562      53.051 -70.033  29.374  1.00 53.510          H  
ATOM   9088 3HZ  LYS A 562      51.807 -71.095  29.574  1.00 53.510          H  
ATOM   9089  N   TYR A 563      54.953 -77.686  29.559  1.00 32.320          N  
ATOM   9090  CA  TYR A 563      55.861 -78.723  29.082  1.00 32.660          C  
ATOM   9091  C   TYR A 563      55.169 -79.671  28.115  1.00 32.520          C  
ATOM   9092  O   TYR A 563      55.681 -79.983  27.037  1.00 32.820          O  
ATOM   9093  CB  TYR A 563      56.429 -79.521  30.252  1.00 45.590          C  
ATOM   9094  CG  TYR A 563      57.269 -80.686  29.821  1.00 45.590          C  
ATOM   9095  CD1 TYR A 563      58.580 -80.492  29.427  1.00 45.590          C  
ATOM   9096  CD2 TYR A 563      56.719 -81.963  29.814  1.00 45.590          C  
ATOM   9097  CE1 TYR A 563      59.340 -81.569  29.025  1.00 45.590          C  
ATOM   9098  CE2 TYR A 563      57.477 -83.035  29.412  1.00 45.590          C  
ATOM   9099  CZ  TYR A 563      58.784 -82.843  29.017  1.00 45.590          C  
ATOM   9100  OH  TYR A 563      59.547 -83.915  28.614  1.00 45.590          O  
ATOM   9101  H   TYR A 563      54.883 -77.540  30.570  1.00 38.780          H  
ATOM   9102  HA  TYR A 563      56.681 -78.242  28.551  1.00 39.190          H  
ATOM   9103 1HB  TYR A 563      57.032 -78.869  30.883  1.00 54.710          H  
ATOM   9104 2HB  TYR A 563      55.613 -79.899  30.860  1.00 54.710          H  
ATOM   9105  HD1 TYR A 563      59.009 -79.492  29.432  1.00 54.710          H  
ATOM   9106  HD2 TYR A 563      55.685 -82.115  30.124  1.00 54.710          H  
ATOM   9107  HE1 TYR A 563      60.372 -81.420  28.713  1.00 54.710          H  
ATOM   9108  HE2 TYR A 563      57.045 -84.035  29.404  1.00 54.710          H  
ATOM   9109  HH  TYR A 563      59.024 -84.719  28.666  1.00 54.710          H  
ATOM   9110  N   MET A 564      53.991 -80.137  28.504  1.00 32.140          N  
ATOM   9111  CA  MET A 564      53.217 -81.090  27.725  1.00 32.040          C  
ATOM   9112  C   MET A 564      52.730 -80.564  26.367  1.00 31.550          C  
ATOM   9113  O   MET A 564      52.225 -81.342  25.557  1.00 31.500          O  
ATOM   9114  CB  MET A 564      52.044 -81.574  28.564  1.00 44.900          C  
ATOM   9115  CG  MET A 564      52.459 -82.487  29.725  1.00 44.900          C  
ATOM   9116  SD  MET A 564      51.065 -83.222  30.607  1.00 44.900          S  
ATOM   9117  CE  MET A 564      50.479 -81.824  31.572  1.00 44.900          C  
ATOM   9118  H   MET A 564      53.626 -79.839  29.416  1.00 38.570          H  
ATOM   9119  HA  MET A 564      53.860 -81.944  27.524  1.00 38.450          H  
ATOM   9120 1HB  MET A 564      51.536 -80.700  28.978  1.00 53.880          H  
ATOM   9121 2HB  MET A 564      51.332 -82.105  27.935  1.00 53.880          H  
ATOM   9122 1HG  MET A 564      53.080 -83.291  29.335  1.00 53.880          H  
ATOM   9123 2HG  MET A 564      53.055 -81.925  30.434  1.00 53.880          H  
ATOM   9124 1HE  MET A 564      49.628 -82.128  32.177  1.00 53.880          H  
ATOM   9125 2HE  MET A 564      51.276 -81.469  32.220  1.00 53.880          H  
ATOM   9126 3HE  MET A 564      50.177 -81.033  30.903  1.00 53.880          H  
ATOM   9127  N   LEU A 565      52.818 -79.251  26.129  1.00 31.250          N  
ATOM   9128  CA  LEU A 565      52.410 -78.672  24.859  1.00 30.830          C  
ATOM   9129  C   LEU A 565      53.601 -78.467  23.928  1.00 30.620          C  
ATOM   9130  O   LEU A 565      53.443 -77.953  22.817  1.00 30.740          O  
ATOM   9131  CB  LEU A 565      51.704 -77.331  25.097  1.00 43.330          C  
ATOM   9132  CG  LEU A 565      50.383 -77.373  25.913  1.00 43.330          C  
ATOM   9133  CD1 LEU A 565      49.920 -75.947  26.168  1.00 43.330          C  
ATOM   9134  CD2 LEU A 565      49.300 -78.155  25.150  1.00 43.330          C  
ATOM   9135  H   LEU A 565      53.253 -78.627  26.814  1.00 37.500          H  
ATOM   9136  HA  LEU A 565      51.734 -79.361  24.366  1.00 37.000          H  
ATOM   9137 1HB  LEU A 565      52.399 -76.687  25.641  1.00 52.000          H  
ATOM   9138 2HB  LEU A 565      51.494 -76.873  24.134  1.00 52.000          H  
ATOM   9139  HG  LEU A 565      50.560 -77.854  26.862  1.00 52.000          H  
ATOM   9140 1HD1 LEU A 565      49.003 -75.963  26.754  1.00 52.000          H  
ATOM   9141 2HD1 LEU A 565      50.693 -75.414  26.722  1.00 52.000          H  
ATOM   9142 3HD1 LEU A 565      49.739 -75.444  25.220  1.00 52.000          H  
ATOM   9143 1HD2 LEU A 565      48.385 -78.162  25.742  1.00 52.000          H  
ATOM   9144 2HD2 LEU A 565      49.108 -77.675  24.191  1.00 52.000          H  
ATOM   9145 3HD2 LEU A 565      49.618 -79.179  24.985  1.00 52.000          H  
ATOM   9146  N   SER A 566      54.798 -78.824  24.394  1.00 30.380          N  
ATOM   9147  CA  SER A 566      56.018 -78.660  23.623  1.00 30.250          C  
ATOM   9148  C   SER A 566      55.980 -79.465  22.334  1.00 29.850          C  
ATOM   9149  O   SER A 566      55.540 -80.618  22.315  1.00 29.750          O  
ATOM   9150  CB  SER A 566      57.208 -79.083  24.452  1.00 42.400          C  
ATOM   9151  OG  SER A 566      58.390 -79.001  23.712  1.00 42.400          O  
ATOM   9152  H   SER A 566      54.883 -79.244  25.323  1.00 36.460          H  
ATOM   9153  HA  SER A 566      56.124 -77.605  23.369  1.00 36.300          H  
ATOM   9154 1HB  SER A 566      57.278 -78.453  25.341  1.00 50.880          H  
ATOM   9155 2HB  SER A 566      57.059 -80.108  24.793  1.00 50.880          H  
ATOM   9156  HG  SER A 566      59.074 -79.344  24.287  1.00 50.880          H  
ATOM   9157  N   VAL A 567      56.467 -78.868  21.251  1.00 29.670          N  
ATOM   9158  CA  VAL A 567      56.495 -79.543  19.966  1.00 29.330          C  
ATOM   9159  C   VAL A 567      57.913 -79.760  19.464  1.00 29.170          C  
ATOM   9160  O   VAL A 567      58.626 -78.806  19.170  1.00 29.260          O  
ATOM   9161  CB  VAL A 567      55.685 -78.714  18.943  1.00 41.200          C  
ATOM   9162  CG1 VAL A 567      55.725 -79.343  17.565  1.00 41.200          C  
ATOM   9163  CG2 VAL A 567      54.254 -78.600  19.420  1.00 41.200          C  
ATOM   9164  H   VAL A 567      56.825 -77.929  21.342  1.00 35.600          H  
ATOM   9165  HA  VAL A 567      56.017 -80.517  20.079  1.00 35.200          H  
ATOM   9166  HB  VAL A 567      56.111 -77.741  18.869  1.00 49.440          H  
ATOM   9167 1HG1 VAL A 567      55.150 -78.725  16.875  1.00 49.440          H  
ATOM   9168 2HG1 VAL A 567      56.736 -79.390  17.229  1.00 49.440          H  
ATOM   9169 3HG1 VAL A 567      55.296 -80.344  17.601  1.00 49.440          H  
ATOM   9170 1HG2 VAL A 567      53.682 -78.003  18.715  1.00 49.440          H  
ATOM   9171 2HG2 VAL A 567      53.814 -79.593  19.500  1.00 49.440          H  
ATOM   9172 3HG2 VAL A 567      54.225 -78.120  20.395  1.00 49.440          H  
ATOM   9173  N   ASP A 568      58.276 -81.027  19.263  1.00 29.010          N  
ATOM   9174  CA  ASP A 568      59.620 -81.418  18.819  1.00 28.950          C  
ATOM   9175  C   ASP A 568      60.019 -80.844  17.465  1.00 28.550          C  
ATOM   9176  O   ASP A 568      61.188 -80.569  17.211  1.00 28.220          O  
ATOM   9177  CB  ASP A 568      59.760 -82.943  18.835  1.00 40.550          C  
ATOM   9178  CG  ASP A 568      59.924 -83.519  20.282  1.00 40.550          C  
ATOM   9179  OD1 ASP A 568      60.328 -82.787  21.178  1.00 40.550          O  
ATOM   9180  OD2 ASP A 568      59.603 -84.652  20.480  1.00 40.550          O  
ATOM   9181  H   ASP A 568      57.607 -81.744  19.513  1.00 34.810          H  
ATOM   9182  HA  ASP A 568      60.324 -81.029  19.550  1.00 34.740          H  
ATOM   9183 1HB  ASP A 568      58.884 -83.401  18.370  1.00 48.660          H  
ATOM   9184 2HB  ASP A 568      60.629 -83.239  18.238  1.00 48.660          H  
ATOM   9185  N   ASN A 569      59.056 -80.593  16.598  1.00 28.630          N  
ATOM   9186  CA  ASN A 569      59.359 -80.028  15.293  1.00 28.360          C  
ATOM   9187  C   ASN A 569      59.949 -78.616  15.422  1.00 27.930          C  
ATOM   9188  O   ASN A 569      60.675 -78.139  14.546  1.00 27.660          O  
ATOM   9189  CB  ASN A 569      58.109 -79.964  14.440  1.00 39.810          C  
ATOM   9190  CG  ASN A 569      57.621 -81.308  14.028  1.00 39.810          C  
ATOM   9191  OD1 ASN A 569      58.351 -82.294  14.092  1.00 39.810          O  
ATOM   9192  ND2 ASN A 569      56.385 -81.366  13.620  1.00 39.810          N  
ATOM   9193  H   ASN A 569      58.104 -80.849  16.812  1.00 34.360          H  
ATOM   9194  HA  ASN A 569      60.106 -80.656  14.811  1.00 34.030          H  
ATOM   9195 1HB  ASN A 569      57.322 -79.449  14.977  1.00 47.770          H  
ATOM   9196 2HB  ASN A 569      58.316 -79.381  13.545  1.00 47.770          H  
ATOM   9197 1HD2 ASN A 569      55.965 -82.257  13.321  1.00 47.770          H  
ATOM   9198 2HD2 ASN A 569      55.827 -80.536  13.584  1.00 47.770          H  
ATOM   9199  N   LEU A 570      59.674 -77.937  16.536  1.00 27.930          N  
ATOM   9200  CA  LEU A 570      60.107 -76.565  16.708  1.00 27.620          C  
ATOM   9201  C   LEU A 570      61.527 -76.492  17.231  1.00 27.550          C  
ATOM   9202  O   LEU A 570      62.058 -75.398  17.433  1.00 27.500          O  
ATOM   9203  CB  LEU A 570      59.165 -75.831  17.670  1.00 38.790          C  
ATOM   9204  CG  LEU A 570      57.675 -75.704  17.228  1.00 38.790          C  
ATOM   9205  CD1 LEU A 570      56.889 -75.056  18.360  1.00 38.790          C  
ATOM   9206  CD2 LEU A 570      57.547 -74.883  15.945  1.00 38.790          C  
ATOM   9207  H   LEU A 570      59.151 -78.370  17.301  1.00 33.520          H  
ATOM   9208  HA  LEU A 570      60.097 -76.074  15.739  1.00 33.140          H  
ATOM   9209 1HB  LEU A 570      59.179 -76.362  18.623  1.00 46.550          H  
ATOM   9210 2HB  LEU A 570      59.551 -74.827  17.834  1.00 46.550          H  
ATOM   9211  HG  LEU A 570      57.270 -76.696  17.056  1.00 46.550          H  
ATOM   9212 1HD1 LEU A 570      55.839 -74.985  18.080  1.00 46.550          H  
ATOM   9213 2HD1 LEU A 570      56.983 -75.655  19.262  1.00 46.550          H  
ATOM   9214 3HD1 LEU A 570      57.284 -74.059  18.550  1.00 46.550          H  
ATOM   9215 1HD2 LEU A 570      56.495 -74.812  15.669  1.00 46.550          H  
ATOM   9216 2HD2 LEU A 570      57.946 -73.882  16.111  1.00 46.550          H  
ATOM   9217 3HD2 LEU A 570      58.089 -75.358  15.135  1.00 46.550          H  
ATOM   9218  N   LYS A 571      62.145 -77.655  17.449  1.00 27.610          N  
ATOM   9219  CA  LYS A 571      63.512 -77.755  17.924  1.00 27.640          C  
ATOM   9220  C   LYS A 571      64.477 -77.821  16.739  1.00 27.960          C  
ATOM   9221  O   LYS A 571      65.692 -77.948  16.920  1.00 27.700          O  
ATOM   9222  CB  LYS A 571      63.660 -78.981  18.822  1.00 38.680          C  
ATOM   9223  CG  LYS A 571      62.852 -78.887  20.113  1.00 38.680          C  
ATOM   9224  CD  LYS A 571      62.937 -80.170  20.933  1.00 38.680          C  
ATOM   9225  CE  LYS A 571      62.141 -80.044  22.232  1.00 38.680          C  
ATOM   9226  NZ  LYS A 571      62.028 -81.346  22.956  1.00 38.680          N  
ATOM   9227  H   LYS A 571      61.650 -78.535  17.270  1.00 33.130          H  
ATOM   9228  HA  LYS A 571      63.751 -76.865  18.503  1.00 33.170          H  
ATOM   9229 1HB  LYS A 571      63.338 -79.870  18.284  1.00 46.420          H  
ATOM   9230 2HB  LYS A 571      64.707 -79.116  19.087  1.00 46.420          H  
ATOM   9231 1HG  LYS A 571      63.218 -78.051  20.708  1.00 46.420          H  
ATOM   9232 2HG  LYS A 571      61.804 -78.700  19.862  1.00 46.420          H  
ATOM   9233 1HD  LYS A 571      62.543 -81.008  20.354  1.00 46.420          H  
ATOM   9234 2HD  LYS A 571      63.977 -80.378  21.175  1.00 46.420          H  
ATOM   9235 1HE  LYS A 571      62.647 -79.329  22.876  1.00 46.420          H  
ATOM   9236 2HE  LYS A 571      61.136 -79.675  22.011  1.00 46.420          H  
ATOM   9237 1HZ  LYS A 571      61.504 -81.210  23.801  1.00 46.420          H  
ATOM   9238 2HZ  LYS A 571      61.513 -82.017  22.344  1.00 46.420          H  
ATOM   9239 3HZ  LYS A 571      62.937 -81.713  23.177  1.00 46.420          H  
ATOM   9240  N   LEU A 572      63.940 -77.770  15.516  1.00 28.610          N  
ATOM   9241  CA  LEU A 572      64.776 -77.828  14.332  1.00 29.100          C  
ATOM   9242  C   LEU A 572      65.369 -76.454  14.019  1.00 28.700          C  
ATOM   9243  O   LEU A 572      64.679 -75.432  14.052  1.00 28.340          O  
ATOM   9244  CB  LEU A 572      63.945 -78.379  13.158  1.00 40.540          C  
ATOM   9245  CG  LEU A 572      64.694 -78.634  11.822  1.00 40.540          C  
ATOM   9246  CD1 LEU A 572      64.080 -79.778  11.120  1.00 40.540          C  
ATOM   9247  CD2 LEU A 572      64.564 -77.433  10.901  1.00 40.540          C  
ATOM   9248  H   LEU A 572      62.924 -77.697  15.395  1.00 34.330          H  
ATOM   9249  HA  LEU A 572      65.596 -78.511  14.523  1.00 34.920          H  
ATOM   9250 1HB  LEU A 572      63.497 -79.322  13.474  1.00 48.650          H  
ATOM   9251 2HB  LEU A 572      63.131 -77.678  12.960  1.00 48.650          H  
ATOM   9252  HG  LEU A 572      65.740 -78.857  12.024  1.00 48.650          H  
ATOM   9253 1HD1 LEU A 572      64.613 -79.915  10.205  1.00 48.650          H  
ATOM   9254 2HD1 LEU A 572      64.140 -80.676  11.728  1.00 48.650          H  
ATOM   9255 3HD1 LEU A 572      63.057 -79.554  10.905  1.00 48.650          H  
ATOM   9256 1HD2 LEU A 572      65.085 -77.640   9.963  1.00 48.650          H  
ATOM   9257 2HD2 LEU A 572      63.508 -77.252  10.696  1.00 48.650          H  
ATOM   9258 3HD2 LEU A 572      64.972 -76.570  11.352  1.00 48.650          H  
ATOM   9259  N   ARG A 573      66.663 -76.431  13.708  1.00 28.860          N  
ATOM   9260  CA  ARG A 573      67.368 -75.199  13.372  1.00 28.600          C  
ATOM   9261  C   ARG A 573      68.098 -75.297  12.033  1.00 28.960          C  
ATOM   9262  O   ARG A 573      69.324 -75.252  12.004  1.00 29.250          O  
ATOM   9263  CB  ARG A 573      68.389 -74.900  14.462  1.00 40.140          C  
ATOM   9264  CG  ARG A 573      67.787 -74.649  15.844  1.00 40.140          C  
ATOM   9265  CD  ARG A 573      67.039 -73.381  15.940  1.00 40.140          C  
ATOM   9266  NE  ARG A 573      66.506 -73.202  17.268  1.00 40.140          N  
ATOM   9267  CZ  ARG A 573      65.295 -73.663  17.678  1.00 40.140          C  
ATOM   9268  NH1 ARG A 573      64.494 -74.322  16.852  1.00 40.140          N  
ATOM   9269  NH2 ARG A 573      64.912 -73.448  18.931  1.00 40.140          N  
ATOM   9270  H   ARG A 573      67.173 -77.300  13.721  1.00 34.630          H  
ATOM   9271  HA  ARG A 573      66.646 -74.389  13.296  1.00 34.320          H  
ATOM   9272 1HB  ARG A 573      69.080 -75.739  14.550  1.00 48.170          H  
ATOM   9273 2HB  ARG A 573      68.972 -74.022  14.186  1.00 48.170          H  
ATOM   9274 1HG  ARG A 573      67.112 -75.463  16.106  1.00 48.170          H  
ATOM   9275 2HG  ARG A 573      68.591 -74.613  16.576  1.00 48.170          H  
ATOM   9276 1HD  ARG A 573      67.716 -72.552  15.733  1.00 48.170          H  
ATOM   9277 2HD  ARG A 573      66.218 -73.356  15.237  1.00 48.170          H  
ATOM   9278  HE  ARG A 573      67.076 -72.705  17.941  1.00 48.170          H  
ATOM   9279 1HH1 ARG A 573      64.743 -74.516  15.873  1.00 48.170          H  
ATOM   9280 2HH1 ARG A 573      63.589 -74.666  17.179  1.00 48.170          H  
ATOM   9281 1HH2 ARG A 573      65.516 -72.948  19.565  1.00 48.170          H  
ATOM   9282 2HH2 ARG A 573      64.013 -73.783  19.257  1.00 48.170          H  
ATOM   9283  N   ASP A 574      67.354 -75.456  10.938  1.00 29.030          N  
ATOM   9284  CA  ASP A 574      67.914 -75.658   9.600  1.00 29.450          C  
ATOM   9285  C   ASP A 574      68.934 -76.795   9.508  1.00 29.400          C  
ATOM   9286  O   ASP A 574      69.991 -76.673   8.885  1.00 28.900          O  
ATOM   9287  CB  ASP A 574      68.444 -74.342   9.045  1.00 41.060          C  
ATOM   9288  CG  ASP A 574      67.276 -73.367   8.776  1.00 41.060          C  
ATOM   9289  OD1 ASP A 574      66.210 -73.840   8.351  1.00 41.060          O  
ATOM   9290  OD2 ASP A 574      67.431 -72.193   8.983  1.00 41.060          O  
ATOM   9291  H   ASP A 574      66.349 -75.421  11.020  1.00 34.840          H  
ATOM   9292  HA  ASP A 574      67.088 -75.943   8.951  1.00 35.340          H  
ATOM   9293 1HB  ASP A 574      69.141 -73.892   9.755  1.00 49.270          H  
ATOM   9294 2HB  ASP A 574      68.987 -74.522   8.117  1.00 49.270          H  
ATOM   9295  N   VAL A 575      68.579 -77.907  10.136  1.00 29.960          N  
ATOM   9296  CA  VAL A 575      69.354 -79.138  10.170  1.00 30.030          C  
ATOM   9297  C   VAL A 575      68.468 -80.308   9.804  1.00 30.310          C  
ATOM   9298  O   VAL A 575      67.241 -80.184   9.829  1.00 30.140          O  
ATOM   9299  CB  VAL A 575      69.943 -79.394  11.573  1.00 42.010          C  
ATOM   9300  CG1 VAL A 575      70.883 -78.275  11.963  1.00 42.010          C  
ATOM   9301  CG2 VAL A 575      68.783 -79.505  12.597  1.00 42.010          C  
ATOM   9302  H   VAL A 575      67.681 -77.893  10.591  1.00 35.950          H  
ATOM   9303  HA  VAL A 575      70.166 -79.065   9.446  1.00 36.040          H  
ATOM   9304  HB  VAL A 575      70.516 -80.322  11.559  1.00 50.420          H  
ATOM   9305 1HG1 VAL A 575      71.301 -78.468  12.948  1.00 50.420          H  
ATOM   9306 2HG1 VAL A 575      71.688 -78.207  11.233  1.00 50.420          H  
ATOM   9307 3HG1 VAL A 575      70.353 -77.353  11.984  1.00 50.420          H  
ATOM   9308 1HG2 VAL A 575      69.197 -79.692  13.586  1.00 50.420          H  
ATOM   9309 2HG2 VAL A 575      68.230 -78.580  12.606  1.00 50.420          H  
ATOM   9310 3HG2 VAL A 575      68.115 -80.327  12.327  1.00 50.420          H  
ATOM   9311  N   GLU A 576      69.080 -81.446   9.490  1.00 30.800          N  
ATOM   9312  CA  GLU A 576      68.307 -82.650   9.266  1.00 31.190          C  
ATOM   9313  C   GLU A 576      68.305 -83.536  10.510  1.00 30.940          C  
ATOM   9314  O   GLU A 576      69.357 -83.928  11.010  1.00 31.250          O  
ATOM   9315  CB  GLU A 576      68.790 -83.417   8.043  1.00 43.510          C  
ATOM   9316  CG  GLU A 576      67.989 -84.679   7.793  1.00 43.510          C  
ATOM   9317  CD  GLU A 576      68.336 -85.388   6.576  1.00 43.510          C  
ATOM   9318  OE1 GLU A 576      69.125 -84.894   5.816  1.00 43.510          O  
ATOM   9319  OE2 GLU A 576      67.794 -86.438   6.380  1.00 43.510          O  
ATOM   9320  H   GLU A 576      70.088 -81.476   9.443  1.00 36.960          H  
ATOM   9321  HA  GLU A 576      67.297 -82.357   9.059  1.00 37.430          H  
ATOM   9322 1HB  GLU A 576      68.708 -82.785   7.158  1.00 52.210          H  
ATOM   9323 2HB  GLU A 576      69.833 -83.681   8.168  1.00 52.210          H  
ATOM   9324 1HG  GLU A 576      68.199 -85.355   8.598  1.00 52.210          H  
ATOM   9325 2HG  GLU A 576      66.923 -84.450   7.798  1.00 52.210          H  
ATOM   9326  N   LYS A 577      67.106 -83.857  10.996  1.00 30.440          N  
ATOM   9327  CA  LYS A 577      66.890 -84.668  12.197  1.00 30.270          C  
ATOM   9328  C   LYS A 577      66.797 -86.163  11.912  1.00 29.940          C  
ATOM   9329  O   LYS A 577      66.629 -86.973  12.818  1.00 30.040          O  
ATOM   9330  CB  LYS A 577      65.629 -84.199  12.935  1.00 42.450          C  
ATOM   9331  CG  LYS A 577      65.673 -82.751  13.491  1.00 42.450          C  
ATOM   9332  CD  LYS A 577      66.679 -82.628  14.658  1.00 42.450          C  
ATOM   9333  CE  LYS A 577      66.616 -81.266  15.346  1.00 42.450          C  
ATOM   9334  NZ  LYS A 577      67.599 -81.168  16.482  1.00 42.450          N  
ATOM   9335  H   LYS A 577      66.300 -83.488  10.516  1.00 36.530          H  
ATOM   9336  HA  LYS A 577      67.748 -84.532  12.853  1.00 36.320          H  
ATOM   9337 1HB  LYS A 577      64.773 -84.272  12.267  1.00 50.940          H  
ATOM   9338 2HB  LYS A 577      65.439 -84.868  13.775  1.00 50.940          H  
ATOM   9339 1HG  LYS A 577      65.983 -82.071  12.694  1.00 50.940          H  
ATOM   9340 2HG  LYS A 577      64.681 -82.453  13.834  1.00 50.940          H  
ATOM   9341 1HD  LYS A 577      66.488 -83.410  15.394  1.00 50.940          H  
ATOM   9342 2HD  LYS A 577      67.692 -82.750  14.277  1.00 50.940          H  
ATOM   9343 1HE  LYS A 577      66.845 -80.498  14.619  1.00 50.940          H  
ATOM   9344 2HE  LYS A 577      65.608 -81.096  15.732  1.00 50.940          H  
ATOM   9345 1HZ  LYS A 577      67.540 -80.248  16.916  1.00 50.940          H  
ATOM   9346 2HZ  LYS A 577      67.388 -81.874  17.174  1.00 50.940          H  
ATOM   9347 3HZ  LYS A 577      68.536 -81.310  16.137  1.00 50.940          H  
ATOM   9348  N   GLY A 578      66.921 -86.532  10.648  1.00 29.590          N  
ATOM   9349  CA  GLY A 578      66.821 -87.920  10.215  1.00 29.290          C  
ATOM   9350  C   GLY A 578      68.117 -88.707  10.436  1.00 29.130          C  
ATOM   9351  O   GLY A 578      68.164 -89.913  10.165  1.00 28.970          O  
ATOM   9352  H   GLY A 578      67.080 -85.811   9.960  1.00 35.510          H  
ATOM   9353 1HA  GLY A 578      66.006 -88.407  10.747  1.00 35.150          H  
ATOM   9354 2HA  GLY A 578      66.566 -87.941   9.155  1.00 35.150          H  
ATOM   9355  N   PHE A 579      69.160 -88.033  10.920  1.00 29.230          N  
ATOM   9356  CA  PHE A 579      70.455 -88.653  11.163  1.00 29.210          C  
ATOM   9357  C   PHE A 579      70.649 -89.130  12.588  1.00 29.260          C  
ATOM   9358  O   PHE A 579      70.261 -88.472  13.552  1.00 29.650          O  
ATOM   9359  CB  PHE A 579      71.598 -87.693  10.856  1.00 40.900          C  
ATOM   9360  CG  PHE A 579      71.838 -87.447   9.420  1.00 40.900          C  
ATOM   9361  CD1 PHE A 579      71.328 -86.339   8.788  1.00 40.900          C  
ATOM   9362  CD2 PHE A 579      72.603 -88.343   8.686  1.00 40.900          C  
ATOM   9363  CE1 PHE A 579      71.582 -86.130   7.451  1.00 40.900          C  
ATOM   9364  CE2 PHE A 579      72.849 -88.136   7.353  1.00 40.900          C  
ATOM   9365  CZ  PHE A 579      72.337 -87.025   6.735  1.00 40.900          C  
ATOM   9366  H   PHE A 579      69.034 -87.052  11.128  1.00 35.080          H  
ATOM   9367  HA  PHE A 579      70.546 -89.516  10.505  1.00 35.050          H  
ATOM   9368 1HB  PHE A 579      71.389 -86.733  11.331  1.00 49.080          H  
ATOM   9369 2HB  PHE A 579      72.521 -88.078  11.302  1.00 49.080          H  
ATOM   9370  HD1 PHE A 579      70.727 -85.622   9.352  1.00 49.080          H  
ATOM   9371  HD2 PHE A 579      73.014 -89.224   9.183  1.00 49.080          H  
ATOM   9372  HE1 PHE A 579      71.182 -85.250   6.951  1.00 49.080          H  
ATOM   9373  HE2 PHE A 579      73.451 -88.849   6.788  1.00 49.080          H  
ATOM   9374  HZ  PHE A 579      72.525 -86.848   5.678  1.00 49.080          H  
ATOM   9375  N   MET A 580      71.333 -90.252  12.717  1.00 28.930          N  
ATOM   9376  CA  MET A 580      71.706 -90.765  14.019  1.00 29.020          C  
ATOM   9377  C   MET A 580      72.984 -90.091  14.508  1.00 29.200          C  
ATOM   9378  O   MET A 580      73.828 -89.677  13.713  1.00 29.260          O  
ATOM   9379  CB  MET A 580      71.829 -92.286  13.994  1.00 40.590          C  
ATOM   9380  CG  MET A 580      70.486 -93.009  13.823  1.00 40.590          C  
ATOM   9381  SD  MET A 580      70.663 -94.799  13.820  1.00 40.590          S  
ATOM   9382  CE  MET A 580      68.966 -95.379  13.811  1.00 40.590          C  
ATOM   9383  H   MET A 580      71.618 -90.751  11.886  1.00 34.720          H  
ATOM   9384  HA  MET A 580      70.917 -90.508  14.726  1.00 34.820          H  
ATOM   9385 1HB  MET A 580      72.484 -92.587  13.175  1.00 48.710          H  
ATOM   9386 2HB  MET A 580      72.281 -92.636  14.922  1.00 48.710          H  
ATOM   9387 1HG  MET A 580      69.821 -92.732  14.639  1.00 48.710          H  
ATOM   9388 2HG  MET A 580      70.018 -92.701  12.889  1.00 48.710          H  
ATOM   9389 1HE  MET A 580      68.949 -96.467  13.805  1.00 48.710          H  
ATOM   9390 2HE  MET A 580      68.459 -95.023  14.703  1.00 48.710          H  
ATOM   9391 3HE  MET A 580      68.455 -95.005  12.926  1.00 48.710          H  
ATOM   9392  N   SER A 581      73.166 -90.090  15.829  1.00 29.310          N  
ATOM   9393  CA  SER A 581      74.328 -89.534  16.543  1.00 29.560          C  
ATOM   9394  C   SER A 581      75.643 -90.236  16.222  1.00 29.080          C  
ATOM   9395  O   SER A 581      76.722 -89.752  16.577  1.00 29.030          O  
ATOM   9396  CB  SER A 581      74.104 -89.657  18.031  1.00 41.280          C  
ATOM   9397  OG  SER A 581      74.151 -91.009  18.431  1.00 41.280          O  
ATOM   9398  H   SER A 581      72.420 -90.458  16.400  1.00 35.170          H  
ATOM   9399  HA  SER A 581      74.422 -88.482  16.271  1.00 35.470          H  
ATOM   9400 1HB  SER A 581      74.865 -89.089  18.566  1.00 49.540          H  
ATOM   9401 2HB  SER A 581      73.136 -89.232  18.287  1.00 49.540          H  
ATOM   9402  HG  SER A 581      73.815 -91.014  19.341  1.00 49.540          H  
ATOM   9403  N   SER A 582      75.518 -91.400  15.586  1.00 28.780          N  
ATOM   9404  CA  SER A 582      76.566 -92.324  15.165  1.00 28.380          C  
ATOM   9405  C   SER A 582      76.900 -93.356  16.226  1.00 27.750          C  
ATOM   9406  O   SER A 582      77.678 -94.280  15.974  1.00 27.450          O  
ATOM   9407  CB  SER A 582      77.827 -91.600  14.737  1.00 39.890          C  
ATOM   9408  OG  SER A 582      78.625 -91.303  15.834  1.00 39.890          O  
ATOM   9409  H   SER A 582      74.572 -91.653  15.356  1.00 34.540          H  
ATOM   9410  HA  SER A 582      76.195 -92.855  14.301  1.00 34.060          H  
ATOM   9411 1HB  SER A 582      78.381 -92.233  14.044  1.00 47.870          H  
ATOM   9412 2HB  SER A 582      77.567 -90.685  14.207  1.00 47.870          H  
ATOM   9413  HG  SER A 582      78.150 -90.583  16.280  1.00 47.870          H  
ATOM   9414  N   LYS A 583      76.300 -93.238  17.409  1.00 27.600          N  
ATOM   9415  CA  LYS A 583      76.535 -94.222  18.457  1.00 27.070          C  
ATOM   9416  C   LYS A 583      75.986 -95.601  18.029  1.00 27.450          C  
ATOM   9417  O   LYS A 583      76.631 -96.636  18.244  1.00 27.710          O  
ATOM   9418  CB  LYS A 583      75.927 -93.713  19.745  1.00 38.110          C  
ATOM   9419  CG  LYS A 583      76.677 -92.502  20.312  1.00 38.110          C  
ATOM   9420  CD  LYS A 583      76.052 -91.979  21.604  1.00 38.110          C  
ATOM   9421  CE  LYS A 583      76.793 -90.747  22.143  1.00 38.110          C  
ATOM   9422  NZ  LYS A 583      76.155 -90.222  23.394  1.00 38.110          N  
ATOM   9423  H   LYS A 583      75.673 -92.452  17.588  1.00 33.120          H  
ATOM   9424  HA  LYS A 583      77.611 -94.324  18.604  1.00 32.480          H  
ATOM   9425 1HB  LYS A 583      74.919 -93.394  19.546  1.00 45.730          H  
ATOM   9426 2HB  LYS A 583      75.891 -94.509  20.480  1.00 45.730          H  
ATOM   9427 1HG  LYS A 583      77.711 -92.763  20.468  1.00 45.730          H  
ATOM   9428 2HG  LYS A 583      76.651 -91.703  19.572  1.00 45.730          H  
ATOM   9429 1HD  LYS A 583      75.017 -91.694  21.417  1.00 45.730          H  
ATOM   9430 2HD  LYS A 583      76.053 -92.738  22.369  1.00 45.730          H  
ATOM   9431 1HE  LYS A 583      77.827 -91.007  22.354  1.00 45.730          H  
ATOM   9432 2HE  LYS A 583      76.772 -89.967  21.383  1.00 45.730          H  
ATOM   9433 1HZ  LYS A 583      76.638 -89.413  23.730  1.00 45.730          H  
ATOM   9434 2HZ  LYS A 583      75.168 -89.981  23.224  1.00 45.730          H  
ATOM   9435 3HZ  LYS A 583      76.148 -90.929  24.128  1.00 45.730          H  
ATOM   9436  N   HIS A 584      74.817 -95.603  17.364  1.00 27.540          N  
ATOM   9437  CA  HIS A 584      74.214 -96.829  16.852  1.00 27.960          C  
ATOM   9438  C   HIS A 584      75.067 -97.364  15.727  1.00 27.780          C  
ATOM   9439  O   HIS A 584      75.266 -98.566  15.612  1.00 27.710          O  
ATOM   9440  CB  HIS A 584      72.808 -96.647  16.301  1.00 38.980          C  
ATOM   9441  CG  HIS A 584      72.178 -97.972  15.895  1.00 38.980          C  
ATOM   9442  ND1 HIS A 584      71.281 -98.088  14.855  1.00 38.980          N  
ATOM   9443  CD2 HIS A 584      72.309 -99.218  16.413  1.00 38.980          C  
ATOM   9444  CE1 HIS A 584      70.891 -99.343  14.750  1.00 38.980          C  
ATOM   9445  NE2 HIS A 584      71.497-100.046  15.681  1.00 38.980          N  
ATOM   9446  H   HIS A 584      74.316 -94.734  17.249  1.00 33.050          H  
ATOM   9447  HA  HIS A 584      74.176 -97.575  17.644  1.00 33.550          H  
ATOM   9448 1HB  HIS A 584      72.176 -96.172  17.039  1.00 46.770          H  
ATOM   9449 2HB  HIS A 584      72.846 -96.000  15.433  1.00 46.770          H  
ATOM   9450  HD1 HIS A 584      71.110 -97.398  14.151  1.00 46.770          H  
ATOM   9451  HD2 HIS A 584      72.891 -99.623  17.240  1.00 46.770          H  
ATOM   9452  HE1 HIS A 584      70.178 -99.638  13.983  1.00 46.770          H  
ATOM   9453  N   ILE A 585      75.521 -96.461  14.862  1.00 27.760          N  
ATOM   9454  CA  ILE A 585      76.312 -96.824  13.696  1.00 27.680          C  
ATOM   9455  C   ILE A 585      77.574 -97.528  14.177  1.00 27.770          C  
ATOM   9456  O   ILE A 585      77.980 -98.541  13.608  1.00 28.150          O  
ATOM   9457  CB  ILE A 585      76.615 -95.603  12.811  1.00 38.780          C  
ATOM   9458  CG1 ILE A 585      75.264 -95.113  12.175  1.00 38.780          C  
ATOM   9459  CG2 ILE A 585      77.616 -95.986  11.730  1.00 38.780          C  
ATOM   9460  CD1 ILE A 585      75.303 -93.747  11.487  1.00 38.780          C  
ATOM   9461  H   ILE A 585      75.307 -95.495  15.049  1.00 33.310          H  
ATOM   9462  HA  ILE A 585      75.740 -97.525  13.094  1.00 33.220          H  
ATOM   9463  HB  ILE A 585      77.029 -94.807  13.410  1.00 46.540          H  
ATOM   9464 1HG1 ILE A 585      74.946 -95.854  11.441  1.00 46.540          H  
ATOM   9465 2HG1 ILE A 585      74.511 -95.069  12.961  1.00 46.540          H  
ATOM   9466 1HG2 ILE A 585      77.829 -95.132  11.098  1.00 46.540          H  
ATOM   9467 2HG2 ILE A 585      78.548 -96.327  12.176  1.00 46.540          H  
ATOM   9468 3HG2 ILE A 585      77.190 -96.780  11.134  1.00 46.540          H  
ATOM   9469 1HD1 ILE A 585      74.312 -93.521  11.091  1.00 46.540          H  
ATOM   9470 2HD1 ILE A 585      75.583 -92.974  12.184  1.00 46.540          H  
ATOM   9471 3HD1 ILE A 585      76.015 -93.759  10.668  1.00 46.540          H  
ATOM   9472  N   PHE A 586      78.204 -97.012  15.223  1.00 27.470          N  
ATOM   9473  CA  PHE A 586      79.337 -97.716  15.775  1.00 27.610          C  
ATOM   9474  C   PHE A 586      78.923 -99.156  16.094  1.00 27.810          C  
ATOM   9475  O   PHE A 586      79.509-100.090  15.553  1.00 27.980          O  
ATOM   9476  CB  PHE A 586      79.828 -97.012  17.036  1.00 38.600          C  
ATOM   9477  CG  PHE A 586      80.908 -97.715  17.774  1.00 38.600          C  
ATOM   9478  CD1 PHE A 586      82.221 -97.652  17.352  1.00 38.600          C  
ATOM   9479  CD2 PHE A 586      80.611 -98.428  18.926  1.00 38.600          C  
ATOM   9480  CE1 PHE A 586      83.209 -98.285  18.067  1.00 38.600          C  
ATOM   9481  CE2 PHE A 586      81.592 -99.040  19.629  1.00 38.600          C  
ATOM   9482  CZ  PHE A 586      82.891 -98.971  19.205  1.00 38.600          C  
ATOM   9483  H   PHE A 586      77.902 -96.122  15.627  1.00 32.960          H  
ATOM   9484  HA  PHE A 586      80.136 -97.733  15.036  1.00 33.130          H  
ATOM   9485 1HB  PHE A 586      80.180 -96.014  16.774  1.00 46.320          H  
ATOM   9486 2HB  PHE A 586      78.998 -96.876  17.715  1.00 46.320          H  
ATOM   9487  HD1 PHE A 586      82.471 -97.096  16.450  1.00 46.320          H  
ATOM   9488  HD2 PHE A 586      79.579 -98.487  19.276  1.00 46.320          H  
ATOM   9489  HE1 PHE A 586      84.248 -98.237  17.734  1.00 46.320          H  
ATOM   9490  HE2 PHE A 586      81.349 -99.578  20.526  1.00 46.320          H  
ATOM   9491  HZ  PHE A 586      83.672 -99.463  19.773  1.00 46.320          H  
ATOM   9492  N   ALA A 587      77.831 -99.346  16.857  1.00 27.830          N  
ATOM   9493  CA  ALA A 587      77.353-100.695  17.209  1.00 28.040          C  
ATOM   9494  C   ALA A 587      77.035-101.540  15.960  1.00 28.060          C  
ATOM   9495  O   ALA A 587      77.229-102.758  15.945  1.00 27.770          O  
ATOM   9496  CB  ALA A 587      76.113-100.597  18.073  1.00 39.170          C  
ATOM   9497  H   ALA A 587      77.349 -98.522  17.236  1.00 33.400          H  
ATOM   9498  HA  ALA A 587      78.146-101.197  17.768  1.00 33.650          H  
ATOM   9499 1HB  ALA A 587      75.782-101.595  18.339  1.00 47.010          H  
ATOM   9500 2HB  ALA A 587      76.342-100.022  18.967  1.00 47.010          H  
ATOM   9501 3HB  ALA A 587      75.328-100.102  17.520  1.00 47.010          H  
ATOM   9502  N   LEU A 588      76.550-100.893  14.909  1.00 28.460          N  
ATOM   9503  CA  LEU A 588      76.230-101.544  13.643  1.00 28.570          C  
ATOM   9504  C   LEU A 588      77.462-102.224  13.038  1.00 29.020          C  
ATOM   9505  O   LEU A 588      77.340-103.277  12.404  1.00 29.510          O  
ATOM   9506  CB  LEU A 588      75.665-100.508  12.657  1.00 39.950          C  
ATOM   9507  CG  LEU A 588      75.181-100.958  11.275  1.00 39.950          C  
ATOM   9508  CD1 LEU A 588      74.045-101.960  11.393  1.00 39.950          C  
ATOM   9509  CD2 LEU A 588      74.730 -99.705  10.521  1.00 39.950          C  
ATOM   9510  H   LEU A 588      76.336 -99.901  15.019  1.00 34.150          H  
ATOM   9511  HA  LEU A 588      75.478-102.302  13.844  1.00 34.280          H  
ATOM   9512 1HB  LEU A 588      74.861 -99.965  13.152  1.00 47.940          H  
ATOM   9513 2HB  LEU A 588      76.447 -99.819  12.441  1.00 47.940          H  
ATOM   9514  HG  LEU A 588      76.004-101.435  10.732  1.00 47.940          H  
ATOM   9515 1HD1 LEU A 588      73.716-102.251  10.396  1.00 47.940          H  
ATOM   9516 2HD1 LEU A 588      74.382-102.847  11.925  1.00 47.940          H  
ATOM   9517 3HD1 LEU A 588      73.213-101.506  11.933  1.00 47.940          H  
ATOM   9518 1HD2 LEU A 588      74.394 -99.981   9.521  1.00 47.940          H  
ATOM   9519 2HD2 LEU A 588      73.912 -99.228  11.063  1.00 47.940          H  
ATOM   9520 3HD2 LEU A 588      75.557 -99.011  10.447  1.00 47.940          H  
ATOM   9521  N   PHE A 589      78.650-101.612  13.199  1.00 28.920          N  
ATOM   9522  CA  PHE A 589      79.864-102.186  12.631  1.00 29.390          C  
ATOM   9523  C   PHE A 589      80.844-102.761  13.671  1.00 29.500          C  
ATOM   9524  O   PHE A 589      81.764-103.499  13.313  1.00 29.680          O  
ATOM   9525  CB  PHE A 589      80.539-101.142  11.758  1.00 40.960          C  
ATOM   9526  CG  PHE A 589      79.652-100.741  10.605  1.00 40.960          C  
ATOM   9527  CD1 PHE A 589      79.034 -99.503  10.570  1.00 40.960          C  
ATOM   9528  CD2 PHE A 589      79.410-101.626   9.562  1.00 40.960          C  
ATOM   9529  CE1 PHE A 589      78.213 -99.161   9.516  1.00 40.960          C  
ATOM   9530  CE2 PHE A 589      78.585-101.281   8.519  1.00 40.960          C  
ATOM   9531  CZ  PHE A 589      77.988-100.047   8.496  1.00 40.960          C  
ATOM   9532  H   PHE A 589      78.713-100.724  13.720  1.00 34.700          H  
ATOM   9533  HA  PHE A 589      79.566-103.010  11.986  1.00 35.270          H  
ATOM   9534 1HB  PHE A 589      80.755-100.255  12.357  1.00 49.150          H  
ATOM   9535 2HB  PHE A 589      81.477-101.526  11.369  1.00 49.150          H  
ATOM   9536  HD1 PHE A 589      79.200 -98.796  11.385  1.00 49.150          H  
ATOM   9537  HD2 PHE A 589      79.881-102.610   9.576  1.00 49.150          H  
ATOM   9538  HE1 PHE A 589      77.736 -98.190   9.488  1.00 49.150          H  
ATOM   9539  HE2 PHE A 589      78.403-101.987   7.709  1.00 49.150          H  
ATOM   9540  HZ  PHE A 589      77.335 -99.772   7.669  1.00 49.150          H  
ATOM   9541  N   ASN A 590      80.619-102.458  14.951  1.00 29.440          N  
ATOM   9542  CA  ASN A 590      81.419-102.885  16.102  1.00 29.570          C  
ATOM   9543  C   ASN A 590      80.463-103.402  17.169  1.00 29.760          C  
ATOM   9544  O   ASN A 590      80.419-102.888  18.284  1.00 29.340          O  
ATOM   9545  CB  ASN A 590      82.236-101.727  16.659  1.00 41.350          C  
ATOM   9546  CG  ASN A 590      83.271-101.197  15.726  1.00 41.350          C  
ATOM   9547  OD1 ASN A 590      84.422-101.663  15.721  1.00 41.350          O  
ATOM   9548  ND2 ASN A 590      82.893-100.238  14.916  1.00 41.350          N  
ATOM   9549  H   ASN A 590      79.863-101.813  15.164  1.00 35.330          H  
ATOM   9550  HA  ASN A 590      82.077-103.707  15.812  1.00 35.480          H  
ATOM   9551 1HB  ASN A 590      81.567-100.915  16.941  1.00 49.620          H  
ATOM   9552 2HB  ASN A 590      82.736-102.057  17.554  1.00 49.620          H  
ATOM   9553 1HD2 ASN A 590      83.544 -99.850  14.264  1.00 49.620          H  
ATOM   9554 2HD2 ASN A 590      81.936 -99.916  14.938  1.00 49.620          H  
ATOM   9555  N   THR A 591      79.661-104.397  16.816  1.00 30.430          N  
ATOM   9556  CA  THR A 591      78.577-104.893  17.657  1.00 30.700          C  
ATOM   9557  C   THR A 591      79.063-105.361  19.020  1.00 30.620          C  
ATOM   9558  O   THR A 591      78.448-105.065  20.051  1.00 30.520          O  
ATOM   9559  CB  THR A 591      77.815-105.998  16.914  1.00 42.870          C  
ATOM   9560  OG1 THR A 591      77.337-105.445  15.680  1.00 42.870          O  
ATOM   9561  CG2 THR A 591      76.623-106.495  17.730  1.00 42.870          C  
ATOM   9562  H   THR A 591      79.761-104.815  15.898  1.00 36.520          H  
ATOM   9563  HA  THR A 591      77.879-104.078  17.832  1.00 36.840          H  
ATOM   9564  HB  THR A 591      78.484-106.831  16.704  1.00 51.450          H  
ATOM   9565  HG1 THR A 591      77.069-104.494  15.829  1.00 51.450          H  
ATOM   9566 1HG2 THR A 591      76.091-107.258  17.165  1.00 51.450          H  
ATOM   9567 2HG2 THR A 591      76.959-106.916  18.671  1.00 51.450          H  
ATOM   9568 3HG2 THR A 591      75.950-105.661  17.924  1.00 51.450          H  
ATOM   9569  N   GLU A 592      80.192-106.048  19.054  1.00 30.690          N  
ATOM   9570  CA  GLU A 592      80.750-106.574  20.296  1.00 30.660          C  
ATOM   9571  C   GLU A 592      81.149-105.444  21.270  1.00 30.200          C  
ATOM   9572  O   GLU A 592      81.412-105.698  22.446  1.00 30.010          O  
ATOM   9573  CB  GLU A 592      81.954-107.478  19.968  1.00 42.940          C  
ATOM   9574  CG  GLU A 592      83.185-106.738  19.452  1.00 42.940          C  
ATOM   9575  CD  GLU A 592      83.076-106.352  17.998  1.00 42.940          C  
ATOM   9576  OE1 GLU A 592      82.110-106.772  17.386  1.00 42.940          O  
ATOM   9577  OE2 GLU A 592      83.889-105.589  17.501  1.00 42.940          O  
ATOM   9578  H   GLU A 592      80.679-106.241  18.174  1.00 36.830          H  
ATOM   9579  HA  GLU A 592      79.988-107.182  20.781  1.00 36.790          H  
ATOM   9580 1HB  GLU A 592      82.249-108.022  20.865  1.00 51.520          H  
ATOM   9581 2HB  GLU A 592      81.662-108.216  19.222  1.00 51.520          H  
ATOM   9582 1HG  GLU A 592      83.374-105.906  20.065  1.00 51.520          H  
ATOM   9583 2HG  GLU A 592      84.036-107.407  19.561  1.00 51.520          H  
ATOM   9584  N   GLN A 593      81.239-104.202  20.760  1.00 30.090          N  
ATOM   9585  CA  GLN A 593      81.604-103.015  21.514  1.00 29.710          C  
ATOM   9586  C   GLN A 593      80.387-102.102  21.700  1.00 29.750          C  
ATOM   9587  O   GLN A 593      80.513-100.978  22.173  1.00 29.540          O  
ATOM   9588  CB  GLN A 593      82.684-102.233  20.757  1.00 41.750          C  
ATOM   9589  CG  GLN A 593      83.950-102.997  20.521  1.00 41.750          C  
ATOM   9590  CD  GLN A 593      84.962-102.283  19.672  1.00 41.750          C  
ATOM   9591  OE1 GLN A 593      85.410-101.173  19.976  1.00 41.750          O  
ATOM   9592  NE2 GLN A 593      85.333-102.936  18.561  1.00 41.750          N  
ATOM   9593  H   GLN A 593      80.994-104.050  19.781  1.00 36.110          H  
ATOM   9594  HA  GLN A 593      81.973-103.314  22.493  1.00 35.650          H  
ATOM   9595 1HB  GLN A 593      82.290-101.925  19.799  1.00 50.100          H  
ATOM   9596 2HB  GLN A 593      82.938-101.337  21.317  1.00 50.100          H  
ATOM   9597 1HG  GLN A 593      84.400-103.282  21.469  1.00 50.100          H  
ATOM   9598 2HG  GLN A 593      83.679-103.849  19.963  1.00 50.100          H  
ATOM   9599 1HE2 GLN A 593      85.996-102.524  17.932  1.00 50.100          H  
ATOM   9600 2HE2 GLN A 593      84.926-103.863  18.327  1.00 50.100          H  
ATOM   9601  N   ARG A 594      79.189-102.561  21.357  1.00 30.060          N  
ATOM   9602  CA  ARG A 594      78.026-101.678  21.417  1.00 30.160          C  
ATOM   9603  C   ARG A 594      77.752-101.095  22.795  1.00 30.070          C  
ATOM   9604  O   ARG A 594      77.231 -99.984  22.892  1.00 30.070          O  
ATOM   9605  CB  ARG A 594      76.793-102.389  20.918  1.00 42.180          C  
ATOM   9606  CG  ARG A 594      76.244-103.496  21.753  1.00 42.180          C  
ATOM   9607  CD  ARG A 594      75.246-104.218  20.945  1.00 42.180          C  
ATOM   9608  NE  ARG A 594      74.548-105.246  21.661  1.00 42.180          N  
ATOM   9609  CZ  ARG A 594      75.006-106.497  21.900  1.00 42.180          C  
ATOM   9610  NH1 ARG A 594      76.226-106.846  21.524  1.00 42.180          N  
ATOM   9611  NH2 ARG A 594      74.226-107.377  22.515  1.00 42.180          N  
ATOM   9612  H   ARG A 594      79.083-103.507  20.985  1.00 36.070          H  
ATOM   9613  HA  ARG A 594      78.216-100.847  20.737  1.00 36.190          H  
ATOM   9614 1HB  ARG A 594      75.990-101.669  20.806  1.00 50.620          H  
ATOM   9615 2HB  ARG A 594      77.005-102.810  19.938  1.00 50.620          H  
ATOM   9616 1HG  ARG A 594      77.040-104.173  22.049  1.00 50.620          H  
ATOM   9617 2HG  ARG A 594      75.755-103.098  22.642  1.00 50.620          H  
ATOM   9618 1HD  ARG A 594      74.506-103.515  20.575  1.00 50.620          H  
ATOM   9619 2HD  ARG A 594      75.739-104.674  20.091  1.00 50.620          H  
ATOM   9620  HE  ARG A 594      73.591-105.007  21.953  1.00 50.620          H  
ATOM   9621 1HH1 ARG A 594      76.836-106.151  21.083  1.00 50.620          H  
ATOM   9622 2HH1 ARG A 594      76.567-107.780  21.700  1.00 50.620          H  
ATOM   9623 1HH2 ARG A 594      73.287-107.117  22.803  1.00 50.620          H  
ATOM   9624 2HH2 ARG A 594      74.559-108.311  22.694  1.00 50.620          H  
ATOM   9625  N   ASN A 595      78.199-101.785  23.849  1.00 30.040          N  
ATOM   9626  CA  ASN A 595      77.996-101.376  25.234  1.00 30.030          C  
ATOM   9627  C   ASN A 595      78.828-100.142  25.625  1.00 29.780          C  
ATOM   9628  O   ASN A 595      78.736 -99.644  26.757  1.00 29.930          O  
ATOM   9629  CB  ASN A 595      78.275-102.554  26.136  1.00 42.050          C  
ATOM   9630  CG  ASN A 595      77.215-103.619  25.991  1.00 42.050          C  
ATOM   9631  OD1 ASN A 595      76.061-103.343  25.634  1.00 42.050          O  
ATOM   9632  ND2 ASN A 595      77.591-104.838  26.254  1.00 42.050          N  
ATOM   9633  H   ASN A 595      78.622-102.688  23.678  1.00 36.050          H  
ATOM   9634  HA  ASN A 595      76.948-101.095  25.350  1.00 36.040          H  
ATOM   9635 1HB  ASN A 595      79.248-102.982  25.888  1.00 50.460          H  
ATOM   9636 2HB  ASN A 595      78.309-102.225  27.172  1.00 50.460          H  
ATOM   9637 1HD2 ASN A 595      76.937-105.591  26.175  1.00 50.460          H  
ATOM   9638 2HD2 ASN A 595      78.534-105.025  26.534  1.00 50.460          H  
ATOM   9639  N   VAL A 596      79.638 -99.648  24.685  1.00 29.510          N  
ATOM   9640  CA  VAL A 596      80.369 -98.403  24.846  1.00 29.330          C  
ATOM   9641  C   VAL A 596      79.377 -97.258  25.022  1.00 29.420          C  
ATOM   9642  O   VAL A 596      79.636 -96.319  25.778  1.00 29.160          O  
ATOM   9643  CB  VAL A 596      81.301 -98.128  23.639  1.00 41.130          C  
ATOM   9644  CG1 VAL A 596      81.874 -96.703  23.695  1.00 41.130          C  
ATOM   9645  CG2 VAL A 596      82.476 -99.108  23.675  1.00 41.130          C  
ATOM   9646  H   VAL A 596      79.725-100.145  23.793  1.00 35.410          H  
ATOM   9647  HA  VAL A 596      80.984 -98.474  25.742  1.00 35.200          H  
ATOM   9648  HB  VAL A 596      80.732 -98.247  22.715  1.00 49.360          H  
ATOM   9649 1HG1 VAL A 596      82.526 -96.544  22.837  1.00 49.360          H  
ATOM   9650 2HG1 VAL A 596      81.076 -95.970  23.668  1.00 49.360          H  
ATOM   9651 3HG1 VAL A 596      82.444 -96.575  24.614  1.00 49.360          H  
ATOM   9652 1HG2 VAL A 596      83.129 -98.925  22.821  1.00 49.360          H  
ATOM   9653 2HG2 VAL A 596      83.034 -98.961  24.599  1.00 49.360          H  
ATOM   9654 3HG2 VAL A 596      82.125-100.124  23.643  1.00 49.360          H  
ATOM   9655  N   TYR A 597      78.280 -97.284  24.260  1.00 29.840          N  
ATOM   9656  CA  TYR A 597      77.312 -96.208  24.333  1.00 30.010          C  
ATOM   9657  C   TYR A 597      76.027 -96.651  25.024  1.00 30.410          C  
ATOM   9658  O   TYR A 597      75.198 -97.352  24.448  1.00 30.700          O  
ATOM   9659  CB  TYR A 597      77.038 -95.683  22.938  1.00 41.950          C  
ATOM   9660  CG  TYR A 597      78.291 -95.141  22.302  1.00 41.950          C  
ATOM   9661  CD1 TYR A 597      78.940 -95.861  21.305  1.00 41.950          C  
ATOM   9662  CD2 TYR A 597      78.826 -93.950  22.749  1.00 41.950          C  
ATOM   9663  CE1 TYR A 597      80.101 -95.364  20.753  1.00 41.950          C  
ATOM   9664  CE2 TYR A 597      79.984 -93.464  22.195  1.00 41.950          C  
ATOM   9665  CZ  TYR A 597      80.617 -94.167  21.200  1.00 41.950          C  
ATOM   9666  OH  TYR A 597      81.779 -93.679  20.650  1.00 41.950          O  
ATOM   9667  H   TYR A 597      78.091 -98.091  23.659  1.00 35.810          H  
ATOM   9668  HA  TYR A 597      77.736 -95.402  24.929  1.00 36.010          H  
ATOM   9669 1HB  TYR A 597      76.644 -96.484  22.309  1.00 50.340          H  
ATOM   9670 2HB  TYR A 597      76.293 -94.901  22.984  1.00 50.340          H  
ATOM   9671  HD1 TYR A 597      78.530 -96.812  20.959  1.00 50.340          H  
ATOM   9672  HD2 TYR A 597      78.330 -93.393  23.541  1.00 50.340          H  
ATOM   9673  HE1 TYR A 597      80.614 -95.905  19.977  1.00 50.340          H  
ATOM   9674  HE2 TYR A 597      80.403 -92.523  22.547  1.00 50.340          H  
ATOM   9675  HH  TYR A 597      82.102 -94.292  19.982  1.00 50.340          H  
ATOM   9676  N   LYS A 598      75.848 -96.197  26.262  1.00 30.450          N  
ATOM   9677  CA  LYS A 598      74.716 -96.596  27.099  1.00 30.890          C  
ATOM   9678  C   LYS A 598      73.609 -95.550  27.189  1.00 30.620          C  
ATOM   9679  O   LYS A 598      72.789 -95.591  28.109  1.00 30.960          O  
ATOM   9680  CB  LYS A 598      75.191 -96.968  28.501  1.00 43.070          C  
ATOM   9681  CG  LYS A 598      76.070 -98.217  28.557  1.00 43.070          C  
ATOM   9682  CD  LYS A 598      76.483 -98.524  29.997  1.00 43.070          C  
ATOM   9683  CE  LYS A 598      77.222 -99.867  30.137  1.00 43.070          C  
ATOM   9684  NZ  LYS A 598      78.587 -99.845  29.535  1.00 43.070          N  
ATOM   9685  H   LYS A 598      76.562 -95.595  26.657  1.00 36.540          H  
ATOM   9686  HA  LYS A 598      74.270 -97.488  26.655  1.00 37.070          H  
ATOM   9687 1HB  LYS A 598      75.756 -96.138  28.925  1.00 51.680          H  
ATOM   9688 2HB  LYS A 598      74.326 -97.141  29.142  1.00 51.680          H  
ATOM   9689 1HG  LYS A 598      75.520 -99.066  28.146  1.00 51.680          H  
ATOM   9690 2HG  LYS A 598      76.960 -98.056  27.947  1.00 51.680          H  
ATOM   9691 1HD  LYS A 598      77.136 -97.728  30.355  1.00 51.680          H  
ATOM   9692 2HD  LYS A 598      75.596 -98.548  30.628  1.00 51.680          H  
ATOM   9693 1HE  LYS A 598      77.312-100.100  31.196  1.00 51.680          H  
ATOM   9694 2HE  LYS A 598      76.639-100.649  29.651  1.00 51.680          H  
ATOM   9695 1HZ  LYS A 598      79.025-100.740  29.665  1.00 51.680          H  
ATOM   9696 2HZ  LYS A 598      78.544 -99.647  28.519  1.00 51.680          H  
ATOM   9697 3HZ  LYS A 598      79.145 -99.135  29.981  1.00 51.680          H  
ATOM   9698  N   ASP A 599      73.609 -94.575  26.278  1.00 30.070          N  
ATOM   9699  CA  ASP A 599      72.567 -93.557  26.297  1.00 29.810          C  
ATOM   9700  C   ASP A 599      71.275 -94.334  26.212  1.00 29.990          C  
ATOM   9701  O   ASP A 599      71.206 -95.318  25.482  1.00 29.950          O  
ATOM   9702  CB  ASP A 599      72.642 -92.608  25.095  1.00 41.840          C  
ATOM   9703  CG  ASP A 599      73.841 -91.661  25.053  1.00 41.840          C  
ATOM   9704  OD1 ASP A 599      74.614 -91.594  25.973  1.00 41.840          O  
ATOM   9705  OD2 ASP A 599      73.973 -90.978  24.052  1.00 41.840          O  
ATOM   9706  H   ASP A 599      74.325 -94.560  25.567  1.00 36.080          H  
ATOM   9707  HA  ASP A 599      72.602 -92.998  27.234  1.00 35.770          H  
ATOM   9708 1HB  ASP A 599      72.662 -93.196  24.195  1.00 50.210          H  
ATOM   9709 2HB  ASP A 599      71.735 -92.004  25.064  1.00 50.210          H  
ATOM   9710  N   TYR A 600      70.221 -93.904  26.885  1.00 30.280          N  
ATOM   9711  CA  TYR A 600      69.005 -94.715  26.846  1.00 30.540          C  
ATOM   9712  C   TYR A 600      68.533 -95.081  25.429  1.00 31.030          C  
ATOM   9713  O   TYR A 600      68.201 -96.239  25.161  1.00 31.330          O  
ATOM   9714  CB  TYR A 600      67.869 -94.046  27.605  1.00 42.650          C  
ATOM   9715  CG  TYR A 600      66.662 -94.887  27.529  1.00 42.650          C  
ATOM   9716  CD1 TYR A 600      66.560 -95.989  28.362  1.00 42.650          C  
ATOM   9717  CD2 TYR A 600      65.677 -94.606  26.612  1.00 42.650          C  
ATOM   9718  CE1 TYR A 600      65.476 -96.814  28.270  1.00 42.650          C  
ATOM   9719  CE2 TYR A 600      64.601 -95.426  26.519  1.00 42.650          C  
ATOM   9720  CZ  TYR A 600      64.494 -96.534  27.341  1.00 42.650          C  
ATOM   9721  OH  TYR A 600      63.424 -97.385  27.203  1.00 42.650          O  
ATOM   9722  H   TYR A 600      70.281 -93.079  27.468  1.00 36.340          H  
ATOM   9723  HA  TYR A 600      69.228 -95.653  27.355  1.00 36.650          H  
ATOM   9724 1HB  TYR A 600      68.140 -93.911  28.653  1.00 51.180          H  
ATOM   9725 2HB  TYR A 600      67.646 -93.070  27.177  1.00 51.180          H  
ATOM   9726  HD1 TYR A 600      67.351 -96.209  29.079  1.00 51.180          H  
ATOM   9727  HD2 TYR A 600      65.763 -93.745  25.952  1.00 51.180          H  
ATOM   9728  HE1 TYR A 600      65.397 -97.691  28.909  1.00 51.180          H  
ATOM   9729  HE2 TYR A 600      63.827 -95.218  25.783  1.00 51.180          H  
ATOM   9730  HH  TYR A 600      63.061 -97.282  26.292  1.00 51.180          H  
ATOM   9731  N   ARG A 601      68.458 -94.102  24.527  1.00 31.190          N  
ATOM   9732  CA  ARG A 601      67.979 -94.378  23.167  1.00 31.710          C  
ATOM   9733  C   ARG A 601      68.877 -95.372  22.419  1.00 31.710          C  
ATOM   9734  O   ARG A 601      68.403 -96.166  21.594  1.00 31.930          O  
ATOM   9735  CB  ARG A 601      67.864 -93.095  22.362  1.00 44.190          C  
ATOM   9736  CG  ARG A 601      66.722 -92.179  22.796  1.00 44.190          C  
ATOM   9737  CD  ARG A 601      66.448 -91.088  21.801  1.00 44.190          C  
ATOM   9738  NE  ARG A 601      67.576 -90.156  21.659  1.00 44.190          N  
ATOM   9739  CZ  ARG A 601      67.799 -89.061  22.431  1.00 44.190          C  
ATOM   9740  NH1 ARG A 601      66.980 -88.748  23.418  1.00 44.190          N  
ATOM   9741  NH2 ARG A 601      68.854 -88.298  22.189  1.00 44.190          N  
ATOM   9742  H   ARG A 601      68.739 -93.172  24.796  1.00 37.430          H  
ATOM   9743  HA  ARG A 601      66.982 -94.819  23.246  1.00 38.050          H  
ATOM   9744 1HB  ARG A 601      68.793 -92.535  22.443  1.00 53.020          H  
ATOM   9745 2HB  ARG A 601      67.717 -93.341  21.309  1.00 53.020          H  
ATOM   9746 1HG  ARG A 601      65.814 -92.773  22.914  1.00 53.020          H  
ATOM   9747 2HG  ARG A 601      66.976 -91.723  23.751  1.00 53.020          H  
ATOM   9748 1HD  ARG A 601      66.263 -91.541  20.825  1.00 53.020          H  
ATOM   9749 2HD  ARG A 601      65.565 -90.527  22.100  1.00 53.020          H  
ATOM   9750  HE  ARG A 601      68.235 -90.339  20.913  1.00 53.020          H  
ATOM   9751 1HH1 ARG A 601      66.172 -89.319  23.611  1.00 53.020          H  
ATOM   9752 2HH1 ARG A 601      67.159 -87.930  23.984  1.00 53.020          H  
ATOM   9753 1HH2 ARG A 601      69.485 -88.531  21.435  1.00 53.020          H  
ATOM   9754 2HH2 ARG A 601      69.032 -87.482  22.756  1.00 53.020          H  
ATOM   9755  N   GLN A 602      70.185 -95.280  22.665  1.00 31.530          N  
ATOM   9756  CA  GLN A 602      71.145 -96.134  21.993  1.00 31.580          C  
ATOM   9757  C   GLN A 602      71.108 -97.514  22.600  1.00 31.170          C  
ATOM   9758  O   GLN A 602      71.312 -98.505  21.900  1.00 31.270          O  
ATOM   9759  CB  GLN A 602      72.543 -95.549  22.108  1.00 44.190          C  
ATOM   9760  CG  GLN A 602      72.658 -94.213  21.443  1.00 44.190          C  
ATOM   9761  CD  GLN A 602      72.289 -94.275  19.999  1.00 44.190          C  
ATOM   9762  OE1 GLN A 602      72.717 -95.166  19.271  1.00 44.190          O  
ATOM   9763  NE2 GLN A 602      71.467 -93.334  19.571  1.00 44.190          N  
ATOM   9764  H   GLN A 602      70.517 -94.614  23.351  1.00 37.840          H  
ATOM   9765  HA  GLN A 602      70.868 -96.223  20.944  1.00 37.900          H  
ATOM   9766 1HB  GLN A 602      72.810 -95.445  23.164  1.00 53.030          H  
ATOM   9767 2HB  GLN A 602      73.268 -96.227  21.655  1.00 53.030          H  
ATOM   9768 1HG  GLN A 602      71.980 -93.517  21.926  1.00 53.030          H  
ATOM   9769 2HG  GLN A 602      73.673 -93.865  21.544  1.00 53.030          H  
ATOM   9770 1HE2 GLN A 602      71.168 -93.324  18.616  1.00 53.030          H  
ATOM   9771 2HE2 GLN A 602      71.142 -92.630  20.205  1.00 53.030          H  
ATOM   9772  N   LEU A 603      70.818 -97.568  23.897  1.00 30.770          N  
ATOM   9773  CA  LEU A 603      70.732 -98.799  24.645  1.00 30.420          C  
ATOM   9774  C   LEU A 603      69.587 -99.620  24.076  1.00 30.090          C  
ATOM   9775  O   LEU A 603      69.717-100.833  23.908  1.00 29.900          O  
ATOM   9776  CB  LEU A 603      70.520 -98.478  26.129  1.00 42.730          C  
ATOM   9777  CG  LEU A 603      70.457 -99.619  27.136  1.00 42.730          C  
ATOM   9778  CD1 LEU A 603      71.773-100.418  27.127  1.00 42.730          C  
ATOM   9779  CD2 LEU A 603      70.195 -98.993  28.510  1.00 42.730          C  
ATOM   9780  H   LEU A 603      70.713 -96.692  24.405  1.00 36.920          H  
ATOM   9781  HA  LEU A 603      71.664 -99.339  24.517  1.00 36.500          H  
ATOM   9782 1HB  LEU A 603      71.314 -97.797  26.444  1.00 51.270          H  
ATOM   9783 2HB  LEU A 603      69.584 -97.946  26.219  1.00 51.270          H  
ATOM   9784  HG  LEU A 603      69.642-100.301  26.881  1.00 51.270          H  
ATOM   9785 1HD1 LEU A 603      71.713-101.218  27.866  1.00 51.270          H  
ATOM   9786 2HD1 LEU A 603      71.944-100.860  26.146  1.00 51.270          H  
ATOM   9787 3HD1 LEU A 603      72.604 -99.754  27.377  1.00 51.270          H  
ATOM   9788 1HD2 LEU A 603      70.134 -99.777  29.266  1.00 51.270          H  
ATOM   9789 2HD2 LEU A 603      71.011 -98.306  28.762  1.00 51.270          H  
ATOM   9790 3HD2 LEU A 603      69.255 -98.440  28.482  1.00 51.270          H  
ATOM   9791  N   GLU A 604      68.457 -98.963  23.766  1.00 30.090          N  
ATOM   9792  CA  GLU A 604      67.352 -99.687  23.152  1.00 29.880          C  
ATOM   9793  C   GLU A 604      67.789-100.262  21.792  1.00 29.920          C  
ATOM   9794  O   GLU A 604      67.628-101.452  21.527  1.00 29.830          O  
ATOM   9795  CB  GLU A 604      66.134 -98.773  22.925  1.00 41.920          C  
ATOM   9796  CG  GLU A 604      65.338 -98.316  24.160  1.00 41.920          C  
ATOM   9797  CD  GLU A 604      64.141 -97.407  23.759  1.00 41.920          C  
ATOM   9798  OE1 GLU A 604      64.155 -96.914  22.655  1.00 41.920          O  
ATOM   9799  OE2 GLU A 604      63.215 -97.232  24.544  1.00 41.920          O  
ATOM   9800  H   GLU A 604      68.383 -97.970  24.012  1.00 36.110          H  
ATOM   9801  HA  GLU A 604      67.058-100.506  23.804  1.00 35.860          H  
ATOM   9802 1HB  GLU A 604      66.467 -97.870  22.410  1.00 50.300          H  
ATOM   9803 2HB  GLU A 604      65.431 -99.269  22.268  1.00 50.300          H  
ATOM   9804 1HG  GLU A 604      64.960 -99.194  24.685  1.00 50.300          H  
ATOM   9805 2HG  GLU A 604      66.002 -97.772  24.834  1.00 50.300          H  
ATOM   9806  N   LEU A 605      68.471 -99.467  20.964  1.00 30.110          N  
ATOM   9807  CA  LEU A 605      68.914 -99.982  19.664  1.00 30.280          C  
ATOM   9808  C   LEU A 605      69.924-101.128  19.832  1.00 30.400          C  
ATOM   9809  O   LEU A 605      69.875-102.139  19.120  1.00 30.370          O  
ATOM   9810  CB  LEU A 605      69.490 -98.837  18.818  1.00 42.320          C  
ATOM   9811  CG  LEU A 605      68.458 -97.770  18.289  1.00 42.320          C  
ATOM   9812  CD1 LEU A 605      69.208 -96.570  17.700  1.00 42.320          C  
ATOM   9813  CD2 LEU A 605      67.573 -98.410  17.181  1.00 42.320          C  
ATOM   9814  H   LEU A 605      68.610 -98.479  21.208  1.00 36.130          H  
ATOM   9815  HA  LEU A 605      68.048-100.392  19.156  1.00 36.340          H  
ATOM   9816 1HB  LEU A 605      70.248 -98.316  19.404  1.00 50.790          H  
ATOM   9817 2HB  LEU A 605      69.967 -99.275  17.957  1.00 50.790          H  
ATOM   9818  HG  LEU A 605      67.835 -97.415  19.115  1.00 50.790          H  
ATOM   9819 1HD1 LEU A 605      68.493 -95.834  17.337  1.00 50.790          H  
ATOM   9820 2HD1 LEU A 605      69.835 -96.115  18.469  1.00 50.790          H  
ATOM   9821 3HD1 LEU A 605      69.816 -96.894  16.885  1.00 50.790          H  
ATOM   9822 1HD2 LEU A 605      66.885 -97.677  16.806  1.00 50.790          H  
ATOM   9823 2HD2 LEU A 605      68.208 -98.754  16.364  1.00 50.790          H  
ATOM   9824 3HD2 LEU A 605      67.015 -99.249  17.577  1.00 50.790          H  
ATOM   9825  N   ALA A 606      70.756-101.030  20.866  1.00 30.610          N  
ATOM   9826  CA  ALA A 606      71.809-101.990  21.175  1.00 30.860          C  
ATOM   9827  C   ALA A 606      71.249-103.282  21.771  1.00 31.140          C  
ATOM   9828  O   ALA A 606      71.995-104.220  22.068  1.00 31.550          O  
ATOM   9829  CB  ALA A 606      72.806-101.373  22.144  1.00 43.100          C  
ATOM   9830  H   ALA A 606      70.728-100.169  21.414  1.00 36.730          H  
ATOM   9831  HA  ALA A 606      72.318-102.238  20.244  1.00 37.030          H  
ATOM   9832 1HB  ALA A 606      73.600-102.071  22.355  1.00 51.720          H  
ATOM   9833 2HB  ALA A 606      73.224-100.464  21.709  1.00 51.720          H  
ATOM   9834 3HB  ALA A 606      72.293-101.128  23.066  1.00 51.720          H  
ATOM   9835  N   CYS A 607      69.928-103.371  21.937  1.00 31.000          N  
ATOM   9836  CA  CYS A 607      69.337-104.597  22.432  1.00 31.350          C  
ATOM   9837  C   CYS A 607      69.284-105.649  21.320  1.00 31.590          C  
ATOM   9838  O   CYS A 607      68.934-106.800  21.574  1.00 31.660          O  
ATOM   9839  CB  CYS A 607      67.944-104.341  22.981  1.00 43.750          C  
ATOM   9840  SG  CYS A 607      67.939-103.301  24.462  1.00 43.750          S  
ATOM   9841  H   CYS A 607      69.309-102.584  21.713  1.00 37.200          H  
ATOM   9842  HA  CYS A 607      69.958-104.976  23.242  1.00 37.620          H  
ATOM   9843 1HB  CYS A 607      67.351-103.848  22.218  1.00 52.500          H  
ATOM   9844 2HB  CYS A 607      67.459-105.284  23.221  1.00 52.500          H  
ATOM   9845  HG  CYS A 607      68.739-102.319  23.951  1.00 52.500          H  
ATOM   9846  N   GLU A 608      69.639-105.248  20.085  1.00 31.770          N  
ATOM   9847  CA  GLU A 608      69.694-106.133  18.921  1.00 32.090          C  
ATOM   9848  C   GLU A 608      68.416-106.921  18.662  1.00 32.000          C  
ATOM   9849  O   GLU A 608      68.454-108.120  18.379  1.00 32.360          O  
ATOM   9850  CB  GLU A 608      70.893-107.092  19.035  1.00 44.800          C  
ATOM   9851  CG  GLU A 608      72.279-106.405  19.015  1.00 44.800          C  
ATOM   9852  CD  GLU A 608      72.641-105.844  17.643  1.00 44.800          C  
ATOM   9853  OE1 GLU A 608      72.078-106.302  16.676  1.00 44.800          O  
ATOM   9854  OE2 GLU A 608      73.468-104.966  17.563  1.00 44.800          O  
ATOM   9855  H   GLU A 608      69.879-104.261  19.940  1.00 38.120          H  
ATOM   9856  HA  GLU A 608      69.869-105.506  18.045  1.00 38.510          H  
ATOM   9857 1HB  GLU A 608      70.820-107.663  19.959  1.00 53.760          H  
ATOM   9858 2HB  GLU A 608      70.866-107.805  18.212  1.00 53.760          H  
ATOM   9859 1HG  GLU A 608      72.273-105.589  19.736  1.00 53.760          H  
ATOM   9860 2HG  GLU A 608      73.038-107.121  19.326  1.00 53.760          H  
ATOM   9861  N   THR A 609      67.287-106.228  18.723  1.00 31.570          N  
ATOM   9862  CA  THR A 609      65.995-106.820  18.446  1.00 31.510          C  
ATOM   9863  C   THR A 609      65.152-105.888  17.619  1.00 31.720          C  
ATOM   9864  O   THR A 609      65.183-104.660  17.795  1.00 31.900          O  
ATOM   9865  CB  THR A 609      65.231-107.215  19.716  1.00 44.140          C  
ATOM   9866  OG1 THR A 609      63.940-107.765  19.327  1.00 44.140          O  
ATOM   9867  CG2 THR A 609      65.035-106.021  20.623  1.00 44.140          C  
ATOM   9868  H   THR A 609      67.345-105.251  18.967  1.00 37.880          H  
ATOM   9869  HA  THR A 609      66.152-107.729  17.864  1.00 37.810          H  
ATOM   9870  HB  THR A 609      65.800-107.981  20.247  1.00 52.970          H  
ATOM   9871  HG1 THR A 609      63.540-108.210  20.092  1.00 52.970          H  
ATOM   9872 1HG2 THR A 609      64.493-106.329  21.517  1.00 52.970          H  
ATOM   9873 2HG2 THR A 609      66.004-105.618  20.910  1.00 52.970          H  
ATOM   9874 3HG2 THR A 609      64.474-105.272  20.119  1.00 52.970          H  
ATOM   9875  N   GLN A 610      64.337-106.481  16.757  1.00 31.760          N  
ATOM   9876  CA  GLN A 610      63.460-105.714  15.896  1.00 32.070          C  
ATOM   9877  C   GLN A 610      62.505-104.884  16.714  1.00 32.170          C  
ATOM   9878  O   GLN A 610      62.166-103.769  16.330  1.00 32.590          O  
ATOM   9879  CB  GLN A 610      62.674-106.623  14.954  1.00 44.770          C  
ATOM   9880  CG  GLN A 610      61.870-105.872  13.886  1.00 44.770          C  
ATOM   9881  CD  GLN A 610      62.781-105.111  12.939  1.00 44.770          C  
ATOM   9882  OE1 GLN A 610      63.827-105.645  12.549  1.00 44.770          O  
ATOM   9883  NE2 GLN A 610      62.407-103.901  12.550  1.00 44.770          N  
ATOM   9884  H   GLN A 610      64.354-107.492  16.698  1.00 38.110          H  
ATOM   9885  HA  GLN A 610      64.074-105.042  15.297  1.00 38.480          H  
ATOM   9886 1HB  GLN A 610      63.354-107.309  14.454  1.00 53.730          H  
ATOM   9887 2HB  GLN A 610      61.971-107.220  15.534  1.00 53.730          H  
ATOM   9888 1HG  GLN A 610      61.298-106.590  13.303  1.00 53.730          H  
ATOM   9889 2HG  GLN A 610      61.190-105.155  14.356  1.00 53.730          H  
ATOM   9890 1HE2 GLN A 610      62.972-103.383  11.921  1.00 53.730          H  
ATOM   9891 2HE2 GLN A 610      61.521-103.482  12.879  1.00 53.730          H  
ATOM   9892  N   GLU A 611      62.113-105.379  17.883  1.00 31.850          N  
ATOM   9893  CA  GLU A 611      61.162-104.632  18.683  1.00 31.990          C  
ATOM   9894  C   GLU A 611      61.675-103.242  19.055  1.00 32.190          C  
ATOM   9895  O   GLU A 611      60.889-102.284  19.081  1.00 32.570          O  
ATOM   9896  CB  GLU A 611      60.835-105.403  19.964  1.00 44.730          C  
ATOM   9897  CG  GLU A 611      60.013-106.670  19.752  1.00 44.730          C  
ATOM   9898  CD  GLU A 611      59.772-107.434  21.029  1.00 44.730          C  
ATOM   9899  OE1 GLU A 611      60.346-107.074  22.029  1.00 44.730          O  
ATOM   9900  OE2 GLU A 611      59.019-108.376  21.001  1.00 44.730          O  
ATOM   9901  H   GLU A 611      62.433-106.298  18.198  1.00 38.220          H  
ATOM   9902  HA  GLU A 611      60.248-104.512  18.100  1.00 38.390          H  
ATOM   9903 1HB  GLU A 611      61.766-105.686  20.460  1.00 53.680          H  
ATOM   9904 2HB  GLU A 611      60.289-104.754  20.649  1.00 53.680          H  
ATOM   9905 1HG  GLU A 611      59.052-106.396  19.318  1.00 53.680          H  
ATOM   9906 2HG  GLU A 611      60.532-107.312  19.043  1.00 53.680          H  
ATOM   9907  N   GLU A 612      62.977-103.110  19.329  1.00 32.010          N  
ATOM   9908  CA  GLU A 612      63.500-101.824  19.732  1.00 32.240          C  
ATOM   9909  C   GLU A 612      63.774-100.982  18.503  1.00 32.760          C  
ATOM   9910  O   GLU A 612      63.659 -99.755  18.547  1.00 33.170          O  
ATOM   9911  CB  GLU A 612      64.722-101.966  20.620  1.00 45.040          C  
ATOM   9912  CG  GLU A 612      64.444-102.644  22.006  1.00 45.040          C  
ATOM   9913  CD  GLU A 612      63.405-101.958  22.857  1.00 45.040          C  
ATOM   9914  OE1 GLU A 612      63.075-100.836  22.585  1.00 45.040          O  
ATOM   9915  OE2 GLU A 612      62.933-102.576  23.783  1.00 45.040          O  
ATOM   9916  H   GLU A 612      63.619-103.890  19.215  1.00 38.410          H  
ATOM   9917  HA  GLU A 612      62.737-101.314  20.311  1.00 38.690          H  
ATOM   9918 1HB  GLU A 612      65.479-102.562  20.103  1.00 54.050          H  
ATOM   9919 2HB  GLU A 612      65.144-100.991  20.793  1.00 54.050          H  
ATOM   9920 1HG  GLU A 612      64.124-103.661  21.849  1.00 54.050          H  
ATOM   9921 2HG  GLU A 612      65.373-102.664  22.563  1.00 54.050          H  
ATOM   9922  N   VAL A 613      64.117-101.631  17.392  1.00 32.800          N  
ATOM   9923  CA  VAL A 613      64.336-100.878  16.171  1.00 33.320          C  
ATOM   9924  C   VAL A 613      63.019-100.219  15.761  1.00 33.700          C  
ATOM   9925  O   VAL A 613      63.001 -99.031  15.419  1.00 34.210          O  
ATOM   9926  CB  VAL A 613      64.866-101.777  15.045  1.00 46.440          C  
ATOM   9927  CG1 VAL A 613      64.904-101.012  13.723  1.00 46.440          C  
ATOM   9928  CG2 VAL A 613      66.253-102.267  15.421  1.00 46.440          C  
ATOM   9929  H   VAL A 613      64.256-102.648  17.431  1.00 39.360          H  
ATOM   9930  HA  VAL A 613      65.069-100.098  16.366  1.00 39.980          H  
ATOM   9931  HB  VAL A 613      64.196-102.626  14.916  1.00 55.730          H  
ATOM   9932 1HG1 VAL A 613      65.278-101.670  12.941  1.00 55.730          H  
ATOM   9933 2HG1 VAL A 613      63.904-100.674  13.454  1.00 55.730          H  
ATOM   9934 3HG1 VAL A 613      65.564-100.149  13.821  1.00 55.730          H  
ATOM   9935 1HG2 VAL A 613      66.633-102.919  14.635  1.00 55.730          H  
ATOM   9936 2HG2 VAL A 613      66.921-101.414  15.545  1.00 55.730          H  
ATOM   9937 3HG2 VAL A 613      66.203-102.822  16.354  1.00 55.730          H  
ATOM   9938  N   ASP A 614      61.917-100.986  15.800  1.00 33.510          N  
ATOM   9939  CA  ASP A 614      60.607-100.448  15.460  1.00 33.890          C  
ATOM   9940  C   ASP A 614      60.208 -99.330  16.409  1.00 34.110          C  
ATOM   9941  O   ASP A 614      59.678 -98.309  15.962  1.00 34.650          O  
ATOM   9942  CB  ASP A 614      59.524-101.533  15.513  1.00 47.290          C  
ATOM   9943  CG  ASP A 614      59.569-102.543  14.361  1.00 47.290          C  
ATOM   9944  OD1 ASP A 614      60.229-102.292  13.377  1.00 47.290          O  
ATOM   9945  OD2 ASP A 614      58.933-103.559  14.474  1.00 47.290          O  
ATOM   9946  H   ASP A 614      62.002-101.972  16.053  1.00 40.210          H  
ATOM   9947  HA  ASP A 614      60.653-100.045  14.449  1.00 40.670          H  
ATOM   9948 1HB  ASP A 614      59.633-102.088  16.449  1.00 56.750          H  
ATOM   9949 2HB  ASP A 614      58.542-101.063  15.528  1.00 56.750          H  
ATOM   9950  N   SER A 615      60.499 -99.490  17.711  1.00 33.740          N  
ATOM   9951  CA  SER A 615      60.180 -98.458  18.686  1.00 33.940          C  
ATOM   9952  C   SER A 615      60.923 -97.167  18.372  1.00 34.390          C  
ATOM   9953  O   SER A 615      60.318 -96.088  18.382  1.00 34.900          O  
ATOM   9954  CB  SER A 615      60.520 -98.921  20.084  1.00 47.440          C  
ATOM   9955  OG  SER A 615      60.208 -97.937  21.032  1.00 47.440          O  
ATOM   9956  H   SER A 615      60.890-100.374  18.050  1.00 40.490          H  
ATOM   9957  HA  SER A 615      59.110 -98.260  18.638  1.00 40.730          H  
ATOM   9958 1HB  SER A 615      59.978 -99.840  20.307  1.00 56.920          H  
ATOM   9959 2HB  SER A 615      61.583 -99.152  20.140  1.00 56.920          H  
ATOM   9960  HG  SER A 615      60.445 -98.316  21.885  1.00 56.920          H  
ATOM   9961  N   TRP A 616      62.231 -97.263  18.075  1.00 34.270          N  
ATOM   9962  CA  TRP A 616      63.019 -96.079  17.760  1.00 34.720          C  
ATOM   9963  C   TRP A 616      62.453 -95.373  16.545  1.00 35.360          C  
ATOM   9964  O   TRP A 616      62.308 -94.143  16.547  1.00 35.890          O  
ATOM   9965  CB  TRP A 616      64.485 -96.417  17.479  1.00 48.430          C  
ATOM   9966  CG  TRP A 616      65.329 -95.177  17.182  1.00 48.430          C  
ATOM   9967  CD1 TRP A 616      65.980 -94.422  18.108  1.00 48.430          C  
ATOM   9968  CD2 TRP A 616      65.593 -94.536  15.890  1.00 48.430          C  
ATOM   9969  NE1 TRP A 616      66.615 -93.364  17.497  1.00 48.430          N  
ATOM   9970  CE2 TRP A 616      66.381 -93.418  16.144  1.00 48.430          C  
ATOM   9971  CE3 TRP A 616      65.219 -94.816  14.571  1.00 48.430          C  
ATOM   9972  CZ2 TRP A 616      66.801 -92.564  15.125  1.00 48.430          C  
ATOM   9973  CZ3 TRP A 616      65.628 -93.965  13.554  1.00 48.430          C  
ATOM   9974  CH2 TRP A 616      66.399 -92.865  13.824  1.00 48.430          C  
ATOM   9975  H   TRP A 616      62.688 -98.180  18.117  1.00 41.120          H  
ATOM   9976  HA  TRP A 616      62.976 -95.400  18.610  1.00 41.660          H  
ATOM   9977 1HB  TRP A 616      64.911 -96.935  18.343  1.00 58.110          H  
ATOM   9978 2HB  TRP A 616      64.540 -97.099  16.629  1.00 58.110          H  
ATOM   9979  HD1 TRP A 616      65.988 -94.623  19.180  1.00 58.110          H  
ATOM   9980  HE1 TRP A 616      67.160 -92.660  17.967  1.00 58.110          H  
ATOM   9981  HE3 TRP A 616      64.614 -95.679  14.352  1.00 58.110          H  
ATOM   9982  HZ2 TRP A 616      67.417 -91.686  15.320  1.00 58.110          H  
ATOM   9983  HZ3 TRP A 616      65.321 -94.195  12.537  1.00 58.110          H  
ATOM   9984  HH2 TRP A 616      66.708 -92.213  13.004  1.00 58.110          H  
ATOM   9985  N   LYS A 617      62.153 -96.136  15.487  1.00 35.340          N  
ATOM   9986  CA  LYS A 617      61.621 -95.513  14.295  1.00 35.970          C  
ATOM   9987  C   LYS A 617      60.296 -94.840  14.578  1.00 36.320          C  
ATOM   9988  O   LYS A 617      60.083 -93.711  14.138  1.00 36.940          O  
ATOM   9989  CB  LYS A 617      61.463 -96.527  13.163  1.00 50.110          C  
ATOM   9990  CG  LYS A 617      62.780 -97.001  12.551  1.00 50.110          C  
ATOM   9991  CD  LYS A 617      62.546 -98.005  11.435  1.00 50.110          C  
ATOM   9992  CE  LYS A 617      63.859 -98.453  10.802  1.00 50.110          C  
ATOM   9993  NZ  LYS A 617      63.639 -99.436   9.701  1.00 50.110          N  
ATOM   9994  H   LYS A 617      62.309 -97.151  15.519  1.00 42.410          H  
ATOM   9995  HA  LYS A 617      62.317 -94.742  13.970  1.00 43.160          H  
ATOM   9996 1HB  LYS A 617      60.945 -97.410  13.551  1.00 60.130          H  
ATOM   9997 2HB  LYS A 617      60.845 -96.102  12.374  1.00 60.130          H  
ATOM   9998 1HG  LYS A 617      63.326 -96.144  12.159  1.00 60.130          H  
ATOM   9999 2HG  LYS A 617      63.384 -97.473  13.327  1.00 60.130          H  
ATOM  10000 1HD  LYS A 617      62.038 -98.882  11.846  1.00 60.130          H  
ATOM  10001 2HD  LYS A 617      61.912 -97.563  10.668  1.00 60.130          H  
ATOM  10002 1HE  LYS A 617      64.378 -97.584  10.401  1.00 60.130          H  
ATOM  10003 2HE  LYS A 617      64.482 -98.913  11.565  1.00 60.130          H  
ATOM  10004 1HZ  LYS A 617      64.530 -99.709   9.308  1.00 60.130          H  
ATOM  10005 2HZ  LYS A 617      63.166-100.253  10.064  1.00 60.130          H  
ATOM  10006 3HZ  LYS A 617      63.071 -99.014   8.978  1.00 60.130          H  
ATOM  10007  N   ALA A 618      59.405 -95.502  15.326  1.00 35.980          N  
ATOM  10008  CA  ALA A 618      58.117 -94.909  15.633  1.00 36.350          C  
ATOM  10009  C   ALA A 618      58.278 -93.625  16.425  1.00 36.730          C  
ATOM  10010  O   ALA A 618      57.577 -92.640  16.159  1.00 37.370          O  
ATOM  10011  CB  ALA A 618      57.266 -95.886  16.414  1.00 50.740          C  
ATOM  10012  H   ALA A 618      59.613 -96.450  15.655  1.00 43.180          H  
ATOM  10013  HA  ALA A 618      57.622 -94.672  14.695  1.00 43.620          H  
ATOM  10014 1HB  ALA A 618      56.295 -95.447  16.618  1.00 60.890          H  
ATOM  10015 2HB  ALA A 618      57.141 -96.798  15.831  1.00 60.890          H  
ATOM  10016 3HB  ALA A 618      57.767 -96.125  17.353  1.00 60.890          H  
ATOM  10017  N   SER A 619      59.220 -93.617  17.376  1.00 36.390          N  
ATOM  10018  CA  SER A 619      59.475 -92.446  18.196  1.00 36.760          C  
ATOM  10019  C   SER A 619      59.894 -91.290  17.309  1.00 37.410          C  
ATOM  10020  O   SER A 619      59.380 -90.183  17.445  1.00 38.070          O  
ATOM  10021  CB  SER A 619      60.549 -92.749  19.222  1.00 51.320          C  
ATOM  10022  OG  SER A 619      60.809 -91.638  20.034  1.00 51.320          O  
ATOM  10023  H   SER A 619      59.743 -94.477  17.577  1.00 43.670          H  
ATOM  10024  HA  SER A 619      58.559 -92.170  18.714  1.00 44.110          H  
ATOM  10025 1HB  SER A 619      60.233 -93.594  19.835  1.00 61.580          H  
ATOM  10026 2HB  SER A 619      61.461 -93.048  18.711  1.00 61.580          H  
ATOM  10027  HG  SER A 619      61.486 -91.920  20.650  1.00 61.580          H  
ATOM  10028  N   PHE A 620      60.830 -91.540  16.389  1.00 37.280          N  
ATOM  10029  CA  PHE A 620      61.259 -90.518  15.442  1.00 37.890          C  
ATOM  10030  C   PHE A 620      60.126 -90.002  14.565  1.00 38.490          C  
ATOM  10031  O   PHE A 620      59.911 -88.799  14.444  1.00 39.180          O  
ATOM  10032  CB  PHE A 620      62.387 -91.011  14.541  1.00 52.800          C  
ATOM  10033  CG  PHE A 620      62.671 -90.025  13.445  1.00 52.800          C  
ATOM  10034  CD1 PHE A 620      63.349 -88.841  13.696  1.00 52.800          C  
ATOM  10035  CD2 PHE A 620      62.232 -90.270  12.152  1.00 52.800          C  
ATOM  10036  CE1 PHE A 620      63.571 -87.933  12.684  1.00 52.800          C  
ATOM  10037  CE2 PHE A 620      62.458 -89.369  11.158  1.00 52.800          C  
ATOM  10038  CZ  PHE A 620      63.127 -88.198  11.421  1.00 52.800          C  
ATOM  10039  H   PHE A 620      61.256 -92.474  16.352  1.00 44.740          H  
ATOM  10040  HA  PHE A 620      61.637 -89.673  16.020  1.00 45.470          H  
ATOM  10041 1HB  PHE A 620      63.294 -91.169  15.123  1.00 63.360          H  
ATOM  10042 2HB  PHE A 620      62.110 -91.967  14.093  1.00 63.360          H  
ATOM  10043  HD1 PHE A 620      63.700 -88.624  14.705  1.00 63.360          H  
ATOM  10044  HD2 PHE A 620      61.692 -91.193  11.930  1.00 63.360          H  
ATOM  10045  HE1 PHE A 620      64.099 -87.008  12.896  1.00 63.360          H  
ATOM  10046  HE2 PHE A 620      62.108 -89.577  10.151  1.00 63.360          H  
ATOM  10047  HZ  PHE A 620      63.301 -87.487  10.624  1.00 63.360          H  
ATOM  10048  N   LEU A 621      59.377 -90.909  13.942  1.00 38.260          N  
ATOM  10049  CA  LEU A 621      58.343 -90.513  12.994  1.00 38.790          C  
ATOM  10050  C   LEU A 621      57.301 -89.622  13.644  1.00 39.290          C  
ATOM  10051  O   LEU A 621      56.820 -88.660  13.048  1.00 40.020          O  
ATOM  10052  CB  LEU A 621      57.630 -91.769  12.467  1.00 54.090          C  
ATOM  10053  CG  LEU A 621      58.444 -92.732  11.563  1.00 54.090          C  
ATOM  10054  CD1 LEU A 621      57.639 -94.003  11.355  1.00 54.090          C  
ATOM  10055  CD2 LEU A 621      58.753 -92.082  10.264  1.00 54.090          C  
ATOM  10056  H   LEU A 621      59.567 -91.903  14.096  1.00 45.910          H  
ATOM  10057  HA  LEU A 621      58.809 -89.953  12.188  1.00 46.550          H  
ATOM  10058 1HB  LEU A 621      57.297 -92.346  13.333  1.00 64.910          H  
ATOM  10059 2HB  LEU A 621      56.750 -91.453  11.912  1.00 64.910          H  
ATOM  10060  HG  LEU A 621      59.369 -92.987  12.036  1.00 64.910          H  
ATOM  10061 1HD1 LEU A 621      58.207 -94.691  10.731  1.00 64.910          H  
ATOM  10062 2HD1 LEU A 621      57.443 -94.469  12.316  1.00 64.910          H  
ATOM  10063 3HD1 LEU A 621      56.695 -93.766  10.867  1.00 64.910          H  
ATOM  10064 1HD2 LEU A 621      59.324 -92.769   9.639  1.00 64.910          H  
ATOM  10065 2HD2 LEU A 621      57.833 -91.813   9.753  1.00 64.910          H  
ATOM  10066 3HD2 LEU A 621      59.342 -91.204  10.434  1.00 64.910          H  
ATOM  10067  N   ARG A 622      56.976 -89.921  14.891  1.00 38.950          N  
ATOM  10068  CA  ARG A 622      55.992 -89.180  15.659  1.00 39.430          C  
ATOM  10069  C   ARG A 622      56.561 -87.921  16.326  1.00 39.710          C  
ATOM  10070  O   ARG A 622      55.831 -87.202  17.013  1.00 39.890          O  
ATOM  10071  CB  ARG A 622      55.407 -90.078  16.732  1.00 55.010          C  
ATOM  10072  CG  ARG A 622      54.606 -91.262  16.201  1.00 55.010          C  
ATOM  10073  CD  ARG A 622      54.165 -92.170  17.291  1.00 55.010          C  
ATOM  10074  NE  ARG A 622      55.296 -92.838  17.948  1.00 55.010          N  
ATOM  10075  CZ  ARG A 622      55.193 -93.609  19.062  1.00 55.010          C  
ATOM  10076  NH1 ARG A 622      54.014 -93.811  19.619  1.00 55.010          N  
ATOM  10077  NH2 ARG A 622      56.269 -94.162  19.602  1.00 55.010          N  
ATOM  10078  H   ARG A 622      57.392 -90.758  15.315  1.00 46.740          H  
ATOM  10079  HA  ARG A 622      55.195 -88.878  14.983  1.00 47.320          H  
ATOM  10080 1HB  ARG A 622      56.224 -90.470  17.341  1.00 66.010          H  
ATOM  10081 2HB  ARG A 622      54.760 -89.498  17.386  1.00 66.010          H  
ATOM  10082 1HG  ARG A 622      53.724 -90.893  15.681  1.00 66.010          H  
ATOM  10083 2HG  ARG A 622      55.220 -91.834  15.507  1.00 66.010          H  
ATOM  10084 1HD  ARG A 622      53.626 -91.588  18.037  1.00 66.010          H  
ATOM  10085 2HD  ARG A 622      53.510 -92.934  16.875  1.00 66.010          H  
ATOM  10086  HE  ARG A 622      56.230 -92.712  17.526  1.00 66.010          H  
ATOM  10087 1HH1 ARG A 622      53.186 -93.397  19.221  1.00 66.010          H  
ATOM  10088 2HH1 ARG A 622      53.937 -94.384  20.448  1.00 66.010          H  
ATOM  10089 1HH2 ARG A 622      57.184 -94.002  19.205  1.00 66.010          H  
ATOM  10090 2HH2 ARG A 622      56.184 -94.735  20.430  1.00 66.010          H  
ATOM  10091  N   ALA A 623      57.865 -87.677  16.182  1.00 39.780          N  
ATOM  10092  CA  ALA A 623      58.521 -86.574  16.852  1.00 40.080          C  
ATOM  10093  C   ALA A 623      59.618 -85.935  16.011  1.00 40.660          C  
ATOM  10094  O   ALA A 623      60.754 -85.788  16.472  1.00 41.220          O  
ATOM  10095  CB  ALA A 623      59.117 -87.063  18.154  1.00 55.990          C  
ATOM  10096  H   ALA A 623      58.438 -88.266  15.574  1.00 47.740          H  
ATOM  10097  HA  ALA A 623      57.771 -85.813  17.061  1.00 48.100          H  
ATOM  10098 1HB  ALA A 623      59.580 -86.235  18.675  1.00 67.190          H  
ATOM  10099 2HB  ALA A 623      58.335 -87.493  18.776  1.00 67.190          H  
ATOM  10100 3HB  ALA A 623      59.867 -87.819  17.941  1.00 67.190          H  
ATOM  10101  N   GLY A 624      59.292 -85.521  14.796  1.00 40.580          N  
ATOM  10102  CA  GLY A 624      60.294 -84.894  13.955  1.00 41.160          C  
ATOM  10103  C   GLY A 624      59.736 -84.497  12.602  1.00 41.450          C  
ATOM  10104  O   GLY A 624      58.820 -85.117  12.074  1.00 41.580          O  
ATOM  10105  H   GLY A 624      58.350 -85.644  14.444  1.00 48.700          H  
ATOM  10106 1HA  GLY A 624      60.685 -84.011  14.461  1.00 49.390          H  
ATOM  10107 2HA  GLY A 624      61.127 -85.585  13.819  1.00 49.390          H  
ATOM  10108  N   VAL A 625      60.368 -83.482  12.030  1.00 41.620          N  
ATOM  10109  CA  VAL A 625      60.013 -82.876  10.751  1.00 41.940          C  
ATOM  10110  C   VAL A 625      60.109 -83.770   9.536  1.00 41.980          C  
ATOM  10111  O   VAL A 625      59.314 -83.634   8.607  1.00 42.350          O  
ATOM  10112  CB  VAL A 625      60.851 -81.604  10.539  1.00 58.590          C  
ATOM  10113  CG1 VAL A 625      60.692 -81.044   9.109  1.00 58.590          C  
ATOM  10114  CG2 VAL A 625      60.367 -80.571  11.560  1.00 58.590          C  
ATOM  10115  H   VAL A 625      61.122 -83.071  12.561  1.00 49.940          H  
ATOM  10116  HA  VAL A 625      58.972 -82.559  10.835  1.00 50.330          H  
ATOM  10117  HB  VAL A 625      61.902 -81.827  10.691  1.00 70.310          H  
ATOM  10118 1HG1 VAL A 625      61.290 -80.141   9.022  1.00 70.310          H  
ATOM  10119 2HG1 VAL A 625      61.038 -81.763   8.366  1.00 70.310          H  
ATOM  10120 3HG1 VAL A 625      59.643 -80.808   8.920  1.00 70.310          H  
ATOM  10121 1HG2 VAL A 625      60.919 -79.645  11.471  1.00 70.310          H  
ATOM  10122 2HG2 VAL A 625      59.310 -80.370  11.389  1.00 70.310          H  
ATOM  10123 3HG2 VAL A 625      60.500 -80.965  12.555  1.00 70.310          H  
ATOM  10124  N   TYR A 626      61.143 -84.590   9.478  1.00 41.650          N  
ATOM  10125  CA  TYR A 626      61.393 -85.424   8.319  1.00 41.700          C  
ATOM  10126  C   TYR A 626      61.049 -86.894   8.522  1.00 41.370          C  
ATOM  10127  O   TYR A 626      61.979 -87.696   8.553  1.00 41.030          O  
ATOM  10128  CB  TYR A 626      62.883 -85.413   8.024  1.00 58.360          C  
ATOM  10129  CG  TYR A 626      63.483 -84.091   7.922  1.00 58.360          C  
ATOM  10130  CD1 TYR A 626      64.088 -83.608   9.043  1.00 58.360          C  
ATOM  10131  CD2 TYR A 626      63.477 -83.363   6.768  1.00 58.360          C  
ATOM  10132  CE1 TYR A 626      64.697 -82.423   9.017  1.00 58.360          C  
ATOM  10133  CE2 TYR A 626      64.115 -82.147   6.757  1.00 58.360          C  
ATOM  10134  CZ  TYR A 626      64.732 -81.687   7.869  1.00 58.360          C  
ATOM  10135  OH  TYR A 626      65.403 -80.480   7.842  1.00 58.360          O  
ATOM  10136  H   TYR A 626      61.758 -84.643  10.275  1.00 49.980          H  
ATOM  10137  HA  TYR A 626      60.832 -85.031   7.473  1.00 50.040          H  
ATOM  10138 1HB  TYR A 626      63.419 -85.955   8.802  1.00 70.030          H  
ATOM  10139 2HB  TYR A 626      63.064 -85.934   7.083  1.00 70.030          H  
ATOM  10140  HD1 TYR A 626      64.085 -84.195   9.956  1.00 70.030          H  
ATOM  10141  HD2 TYR A 626      62.992 -83.745   5.871  1.00 70.030          H  
ATOM  10142  HE1 TYR A 626      65.185 -82.054   9.909  1.00 70.030          H  
ATOM  10143  HE2 TYR A 626      64.148 -81.552   5.861  1.00 70.030          H  
ATOM  10144  HH  TYR A 626      65.992 -80.405   8.632  1.00 70.030          H  
ATOM  10145  N   PRO A 627      59.786 -87.350   8.593  1.00 41.490          N  
ATOM  10146  CA  PRO A 627      59.488 -88.744   8.859  1.00 41.230          C  
ATOM  10147  C   PRO A 627      60.084 -89.686   7.792  1.00 41.100          C  
ATOM  10148  O   PRO A 627      60.404 -90.835   8.089  1.00 41.130          O  
ATOM  10149  CB  PRO A 627      57.950 -88.761   8.874  1.00 61.840          C  
ATOM  10150  CG  PRO A 627      57.530 -87.522   8.096  1.00 61.840          C  
ATOM  10151  CD  PRO A 627      58.612 -86.498   8.378  1.00 61.840          C  
ATOM  10152  HA  PRO A 627      59.870 -88.995   9.857  1.00 49.480          H  
ATOM  10153 1HB  PRO A 627      57.583 -89.688   8.409  1.00 74.210          H  
ATOM  10154 2HB  PRO A 627      57.585 -88.754   9.922  1.00 74.210          H  
ATOM  10155 1HG  PRO A 627      57.425 -87.750   7.024  1.00 74.210          H  
ATOM  10156 2HG  PRO A 627      56.539 -87.175   8.441  1.00 74.210          H  
ATOM  10157 1HD  PRO A 627      58.730 -85.845   7.502  1.00 74.210          H  
ATOM  10158 2HD  PRO A 627      58.359 -85.938   9.295  1.00 74.210          H  
ATOM  10159  N   GLU A 628      60.321 -89.188   6.570  1.00 41.040          N  
ATOM  10160  CA  GLU A 628      60.910 -90.015   5.520  1.00 40.980          C  
ATOM  10161  C   GLU A 628      62.431 -90.153   5.651  1.00 40.850          C  
ATOM  10162  O   GLU A 628      63.039 -90.970   4.958  1.00 40.780          O  
ATOM  10163  CB  GLU A 628      60.578 -89.443   4.142  1.00 57.400          C  
ATOM  10164  CG  GLU A 628      59.098 -89.375   3.819  1.00 57.400          C  
ATOM  10165  CD  GLU A 628      58.459 -88.159   4.409  1.00 57.400          C  
ATOM  10166  OE1 GLU A 628      59.187 -87.369   4.980  1.00 57.400          O  
ATOM  10167  OE2 GLU A 628      57.269 -88.007   4.312  1.00 57.400          O  
ATOM  10168  H   GLU A 628      60.023 -88.244   6.297  1.00 49.250          H  
ATOM  10169  HA  GLU A 628      60.475 -91.011   5.594  1.00 49.180          H  
ATOM  10170 1HB  GLU A 628      60.974 -88.445   4.071  1.00 68.880          H  
ATOM  10171 2HB  GLU A 628      61.061 -90.042   3.372  1.00 68.880          H  
ATOM  10172 1HG  GLU A 628      58.968 -89.360   2.737  1.00 68.880          H  
ATOM  10173 2HG  GLU A 628      58.609 -90.266   4.210  1.00 68.880          H  
ATOM  10174  N   ARG A 629      63.045 -89.313   6.495  1.00 40.850          N  
ATOM  10175  CA  ARG A 629      64.493 -89.233   6.682  1.00 40.750          C  
ATOM  10176  C   ARG A 629      65.239 -88.936   5.372  1.00 40.870          C  
ATOM  10177  O   ARG A 629      66.279 -89.535   5.099  1.00 40.960          O  
ATOM  10178  CB  ARG A 629      65.026 -90.528   7.303  1.00 57.090          C  
ATOM  10179  CG  ARG A 629      64.411 -90.875   8.666  1.00 57.090          C  
ATOM  10180  CD  ARG A 629      64.963 -92.133   9.266  1.00 57.090          C  
ATOM  10181  NE  ARG A 629      66.372 -92.001   9.660  1.00 57.090          N  
ATOM  10182  CZ  ARG A 629      67.221 -93.014   9.945  1.00 57.090          C  
ATOM  10183  NH1 ARG A 629      66.845 -94.278   9.890  1.00 57.090          N  
ATOM  10184  NH2 ARG A 629      68.453 -92.691  10.272  1.00 57.090          N  
ATOM  10185  H   ARG A 629      62.466 -88.709   7.078  1.00 49.020          H  
ATOM  10186  HA  ARG A 629      64.693 -88.422   7.383  1.00 48.900          H  
ATOM  10187 1HB  ARG A 629      64.860 -91.366   6.634  1.00 68.510          H  
ATOM  10188 2HB  ARG A 629      66.103 -90.437   7.449  1.00 68.510          H  
ATOM  10189 1HG  ARG A 629      64.614 -90.063   9.354  1.00 68.510          H  
ATOM  10190 2HG  ARG A 629      63.331 -90.997   8.553  1.00 68.510          H  
ATOM  10191 1HD  ARG A 629      64.382 -92.385  10.154  1.00 68.510          H  
ATOM  10192 2HD  ARG A 629      64.882 -92.933   8.533  1.00 68.510          H  
ATOM  10193  HE  ARG A 629      66.778 -91.057   9.735  1.00 68.510          H  
ATOM  10194 1HH1 ARG A 629      65.901 -94.514   9.633  1.00 68.510          H  
ATOM  10195 2HH1 ARG A 629      67.507 -95.010  10.103  1.00 68.510          H  
ATOM  10196 1HH2 ARG A 629      68.688 -91.684  10.295  1.00 68.510          H  
ATOM  10197 2HH2 ARG A 629      69.139 -93.400  10.472  1.00 68.510          H  
ATOM  10198  N   VAL A 630      64.717 -87.984   4.577  1.00 40.920          N  
ATOM  10199  CA  VAL A 630      65.343 -87.608   3.301  1.00 40.850          C  
ATOM  10200  C   VAL A 630      65.872 -86.164   3.223  1.00 41.040          C  
ATOM  10201  O   VAL A 630      66.338 -85.740   2.170  1.00 41.070          O  
ATOM  10202  CB  VAL A 630      64.351 -87.823   2.140  1.00 57.220          C  
ATOM  10203  CG1 VAL A 630      63.966 -89.282   2.069  1.00 57.220          C  
ATOM  10204  CG2 VAL A 630      63.121 -86.940   2.326  1.00 57.220          C  
ATOM  10205  H   VAL A 630      63.853 -87.558   4.867  1.00 49.100          H  
ATOM  10206  HA  VAL A 630      66.190 -88.276   3.142  1.00 49.020          H  
ATOM  10207  HB  VAL A 630      64.839 -87.567   1.199  1.00 68.660          H  
ATOM  10208 1HG1 VAL A 630      63.284 -89.443   1.239  1.00 68.660          H  
ATOM  10209 2HG1 VAL A 630      64.861 -89.886   1.929  1.00 68.660          H  
ATOM  10210 3HG1 VAL A 630      63.485 -89.572   2.983  1.00 68.660          H  
ATOM  10211 1HG2 VAL A 630      62.434 -87.095   1.495  1.00 68.660          H  
ATOM  10212 2HG2 VAL A 630      62.625 -87.181   3.249  1.00 68.660          H  
ATOM  10213 3HG2 VAL A 630      63.419 -85.907   2.337  1.00 68.660          H  
ATOM  10214  N   GLY A 631      65.729 -85.395   4.297  1.00 41.210          N  
ATOM  10215  CA  GLY A 631      66.218 -84.010   4.355  1.00 41.460          C  
ATOM  10216  C   GLY A 631      65.321 -82.928   3.749  1.00 41.450          C  
ATOM  10217  O   GLY A 631      65.669 -81.747   3.786  1.00 41.310          O  
ATOM  10218  H   GLY A 631      65.355 -85.819   5.132  1.00 49.450          H  
ATOM  10219 1HA  GLY A 631      66.398 -83.754   5.397  1.00 49.750          H  
ATOM  10220 2HA  GLY A 631      67.194 -83.971   3.873  1.00 49.750          H  
ATOM  10221  N   ASP A 632      64.156 -83.303   3.247  1.00 41.650          N  
ATOM  10222  CA  ASP A 632      63.239 -82.350   2.634  1.00 41.700          C  
ATOM  10223  C   ASP A 632      62.157 -81.889   3.610  1.00 41.380          C  
ATOM  10224  O   ASP A 632      61.208 -82.624   3.883  1.00 41.230          O  
ATOM  10225  CB  ASP A 632      62.564 -82.991   1.421  1.00 58.360          C  
ATOM  10226  CG  ASP A 632      63.516 -83.285   0.255  1.00 58.360          C  
ATOM  10227  OD1 ASP A 632      64.469 -82.564   0.058  1.00 58.360          O  
ATOM  10228  OD2 ASP A 632      63.269 -84.247  -0.429  1.00 58.360          O  
ATOM  10229  H   ASP A 632      63.934 -84.284   3.254  1.00 49.980          H  
ATOM  10230  HA  ASP A 632      63.806 -81.476   2.308  1.00 50.040          H  
ATOM  10231 1HB  ASP A 632      62.078 -83.915   1.722  1.00 70.030          H  
ATOM  10232 2HB  ASP A 632      61.781 -82.319   1.061  1.00 70.030          H  
ATOM  10233  N   LYS A 633      62.309 -80.688   4.175  1.00 41.340          N  
ATOM  10234  CA  LYS A 633      61.325 -80.197   5.146  1.00 41.110          C  
ATOM  10235  C   LYS A 633      60.137 -79.537   4.441  1.00 41.000          C  
ATOM  10236  O   LYS A 633      59.009 -79.533   4.954  1.00 40.990          O  
ATOM  10237  CB  LYS A 633      61.979 -79.220   6.140  1.00 57.650          C  
ATOM  10238  CG  LYS A 633      62.424 -77.877   5.566  1.00 57.650          C  
ATOM  10239  CD  LYS A 633      63.201 -77.055   6.600  1.00 57.650          C  
ATOM  10240  CE  LYS A 633      63.607 -75.683   6.027  1.00 57.650          C  
ATOM  10241  NZ  LYS A 633      64.520 -74.938   6.950  1.00 57.650          N  
ATOM  10242  H   LYS A 633      63.116 -80.124   3.928  1.00 49.610          H  
ATOM  10243  HA  LYS A 633      60.945 -81.049   5.711  1.00 49.330          H  
ATOM  10244 1HB  LYS A 633      61.265 -78.999   6.928  1.00 69.180          H  
ATOM  10245 2HB  LYS A 633      62.835 -79.678   6.605  1.00 69.180          H  
ATOM  10246 1HG  LYS A 633      63.061 -78.041   4.696  1.00 69.180          H  
ATOM  10247 2HG  LYS A 633      61.556 -77.297   5.251  1.00 69.180          H  
ATOM  10248 1HD  LYS A 633      62.583 -76.905   7.486  1.00 69.180          H  
ATOM  10249 2HD  LYS A 633      64.103 -77.599   6.896  1.00 69.180          H  
ATOM  10250 1HE  LYS A 633      64.111 -75.831   5.072  1.00 69.180          H  
ATOM  10251 2HE  LYS A 633      62.710 -75.087   5.861  1.00 69.180          H  
ATOM  10252 1HZ  LYS A 633      64.791 -74.042   6.561  1.00 69.180          H  
ATOM  10253 2HZ  LYS A 633      64.102 -74.769   7.852  1.00 69.180          H  
ATOM  10254 3HZ  LYS A 633      65.348 -75.495   7.077  1.00 69.180          H  
ATOM  10255  N   GLU A 634      60.391 -78.968   3.267  1.00 40.960          N  
ATOM  10256  CA  GLU A 634      59.346 -78.303   2.527  1.00 40.920          C  
ATOM  10257  C   GLU A 634      58.323 -79.330   2.116  1.00 40.650          C  
ATOM  10258  O   GLU A 634      58.673 -80.421   1.672  1.00 40.600          O  
ATOM  10259  CB  GLU A 634      59.930 -77.559   1.328  1.00 57.300          C  
ATOM  10260  CG  GLU A 634      60.845 -76.393   1.736  1.00 57.300          C  
ATOM  10261  CD  GLU A 634      62.245 -76.833   2.037  1.00 57.300          C  
ATOM  10262  OE1 GLU A 634      62.491 -78.015   1.946  1.00 57.300          O  
ATOM  10263  OE2 GLU A 634      63.060 -76.010   2.378  1.00 57.300          O  
ATOM  10264  H   GLU A 634      61.336 -78.986   2.878  1.00 49.150          H  
ATOM  10265  HA  GLU A 634      58.861 -77.577   3.179  1.00 49.100          H  
ATOM  10266 1HB  GLU A 634      60.499 -78.252   0.708  1.00 68.760          H  
ATOM  10267 2HB  GLU A 634      59.120 -77.161   0.716  1.00 68.760          H  
ATOM  10268 1HG  GLU A 634      60.868 -75.659   0.932  1.00 68.760          H  
ATOM  10269 2HG  GLU A 634      60.426 -75.915   2.620  1.00 68.760          H  
ATOM  10270  N   LYS A 635      57.056 -78.976   2.265  1.00 40.490          N  
ATOM  10271  CA  LYS A 635      55.920 -79.828   1.927  1.00 40.270          C  
ATOM  10272  C   LYS A 635      55.856 -81.113   2.762  1.00 40.410          C  
ATOM  10273  O   LYS A 635      55.064 -82.009   2.460  1.00 40.660          O  
ATOM  10274  CB  LYS A 635      55.928 -80.179   0.435  1.00 56.470          C  
ATOM  10275  CG  LYS A 635      55.915 -78.970  -0.497  1.00 56.470          C  
ATOM  10276  CD  LYS A 635      55.835 -79.399  -1.955  1.00 56.470          C  
ATOM  10277  CE  LYS A 635      55.848 -78.198  -2.895  1.00 56.470          C  
ATOM  10278  NZ  LYS A 635      55.800 -78.613  -4.328  1.00 56.470          N  
ATOM  10279  H   LYS A 635      56.865 -78.062   2.649  1.00 48.590          H  
ATOM  10280  HA  LYS A 635      55.008 -79.267   2.139  1.00 48.320          H  
ATOM  10281 1HB  LYS A 635      56.786 -80.798   0.190  1.00 67.760          H  
ATOM  10282 2HB  LYS A 635      55.039 -80.767   0.208  1.00 67.760          H  
ATOM  10283 1HG  LYS A 635      55.063 -78.335  -0.259  1.00 67.760          H  
ATOM  10284 2HG  LYS A 635      56.828 -78.395  -0.350  1.00 67.760          H  
ATOM  10285 1HD  LYS A 635      56.688 -80.040  -2.187  1.00 67.760          H  
ATOM  10286 2HD  LYS A 635      54.921 -79.969  -2.116  1.00 67.760          H  
ATOM  10287 1HE  LYS A 635      54.985 -77.570  -2.680  1.00 67.760          H  
ATOM  10288 2HE  LYS A 635      56.757 -77.621  -2.725  1.00 67.760          H  
ATOM  10289 1HZ  LYS A 635      55.808 -77.791  -4.918  1.00 67.760          H  
ATOM  10290 2HZ  LYS A 635      56.602 -79.188  -4.543  1.00 67.760          H  
ATOM  10291 3HZ  LYS A 635      54.954 -79.139  -4.500  1.00 67.760          H  
ATOM  10292  N   ALA A 636      56.631 -81.181   3.848  1.00 40.290          N  
ATOM  10293  CA  ALA A 636      56.549 -82.293   4.773  1.00 40.440          C  
ATOM  10294  C   ALA A 636      55.155 -82.282   5.355  1.00 40.240          C  
ATOM  10295  O   ALA A 636      54.577 -81.209   5.523  1.00 39.820          O  
ATOM  10296  CB  ALA A 636      57.598 -82.181   5.879  1.00 56.560          C  
ATOM  10297  H   ALA A 636      57.330 -80.454   4.025  1.00 48.350          H  
ATOM  10298  HA  ALA A 636      56.697 -83.224   4.224  1.00 48.530          H  
ATOM  10299 1HB  ALA A 636      57.515 -83.025   6.566  1.00 67.870          H  
ATOM  10300 2HB  ALA A 636      58.594 -82.185   5.426  1.00 67.870          H  
ATOM  10301 3HB  ALA A 636      57.461 -81.252   6.427  1.00 67.870          H  
ATOM  10302  N   SER A 637      54.620 -83.453   5.692  1.00 40.610          N  
ATOM  10303  CA  SER A 637      53.292 -83.563   6.305  1.00 40.540          C  
ATOM  10304  C   SER A 637      53.232 -82.908   7.682  1.00 40.830          C  
ATOM  10305  O   SER A 637      52.158 -82.614   8.209  1.00 40.890          O  
ATOM  10306  CB  SER A 637      52.901 -85.019   6.401  1.00 56.780          C  
ATOM  10307  OG  SER A 637      53.773 -85.704   7.250  1.00 56.780          O  
ATOM  10308  H   SER A 637      55.135 -84.308   5.520  1.00 48.730          H  
ATOM  10309  HA  SER A 637      52.578 -83.052   5.657  1.00 48.650          H  
ATOM  10310 1HB  SER A 637      51.883 -85.095   6.783  1.00 68.140          H  
ATOM  10311 2HB  SER A 637      52.918 -85.471   5.411  1.00 68.140          H  
ATOM  10312  HG  SER A 637      53.415 -86.594   7.338  1.00 68.140          H  
ATOM  10313  N   GLU A 638      54.407 -82.666   8.240  1.00 41.020          N  
ATOM  10314  CA  GLU A 638      54.605 -82.049   9.532  1.00 41.350          C  
ATOM  10315  C   GLU A 638      54.674 -80.523   9.496  1.00 40.850          C  
ATOM  10316  O   GLU A 638      54.852 -79.896  10.543  1.00 40.720          O  
ATOM  10317  CB  GLU A 638      55.873 -82.611  10.161  1.00 57.760          C  
ATOM  10318  CG  GLU A 638      55.780 -84.088  10.488  1.00 57.760          C  
ATOM  10319  CD  GLU A 638      54.741 -84.374  11.564  1.00 57.760          C  
ATOM  10320  OE1 GLU A 638      54.765 -83.717  12.590  1.00 57.760          O  
ATOM  10321  OE2 GLU A 638      53.912 -85.229  11.353  1.00 57.760          O  
ATOM  10322  H   GLU A 638      55.214 -82.953   7.715  1.00 49.220          H  
ATOM  10323  HA  GLU A 638      53.759 -82.323  10.164  1.00 49.620          H  
ATOM  10324 1HB  GLU A 638      56.711 -82.479   9.472  1.00 69.310          H  
ATOM  10325 2HB  GLU A 638      56.110 -82.070  11.060  1.00 69.310          H  
ATOM  10326 1HG  GLU A 638      55.519 -84.642   9.586  1.00 69.310          H  
ATOM  10327 2HG  GLU A 638      56.753 -84.435  10.822  1.00 69.310          H  
ATOM  10328  N   THR A 639      54.556 -79.899   8.318  1.00 40.610          N  
ATOM  10329  CA  THR A 639      54.603 -78.439   8.305  1.00 40.190          C  
ATOM  10330  C   THR A 639      53.475 -77.802   7.509  1.00 40.260          C  
ATOM  10331  O   THR A 639      52.705 -78.476   6.822  1.00 40.360          O  
ATOM  10332  CB  THR A 639      55.941 -77.909   7.777  1.00 56.430          C  
ATOM  10333  OG1 THR A 639      55.986 -76.500   8.028  1.00 56.430          O  
ATOM  10334  CG2 THR A 639      56.086 -78.173   6.267  1.00 56.430          C  
ATOM  10335  H   THR A 639      54.424 -80.423   7.447  1.00 48.730          H  
ATOM  10336  HA  THR A 639      54.500 -78.085   9.328  1.00 48.230          H  
ATOM  10337  HB  THR A 639      56.756 -78.397   8.311  1.00 67.720          H  
ATOM  10338  HG1 THR A 639      56.889 -76.186   7.888  1.00 67.720          H  
ATOM  10339 1HG2 THR A 639      57.044 -77.784   5.922  1.00 67.720          H  
ATOM  10340 2HG2 THR A 639      56.050 -79.238   6.084  1.00 67.720          H  
ATOM  10341 3HG2 THR A 639      55.285 -77.689   5.715  1.00 67.720          H  
ATOM  10342  N   GLU A 640      53.380 -76.481   7.626  1.00 40.260          N  
ATOM  10343  CA  GLU A 640      52.375 -75.686   6.927  1.00 40.350          C  
ATOM  10344  C   GLU A 640      52.753 -74.210   6.876  1.00 40.610          C  
ATOM  10345  O   GLU A 640      53.289 -73.672   7.845  1.00 40.660          O  
ATOM  10346  CB  GLU A 640      50.999 -75.858   7.584  1.00 56.450          C  
ATOM  10347  CG  GLU A 640      49.873 -75.087   6.902  1.00 56.450          C  
ATOM  10348  CD  GLU A 640      48.522 -75.370   7.467  1.00 56.450          C  
ATOM  10349  OE1 GLU A 640      48.401 -76.240   8.293  1.00 56.450          O  
ATOM  10350  OE2 GLU A 640      47.599 -74.686   7.087  1.00 56.450          O  
ATOM  10351  H   GLU A 640      54.085 -76.021   8.199  1.00 48.310          H  
ATOM  10352  HA  GLU A 640      52.309 -76.048   5.901  1.00 48.420          H  
ATOM  10353 1HB  GLU A 640      50.723 -76.913   7.583  1.00 67.740          H  
ATOM  10354 2HB  GLU A 640      51.048 -75.534   8.621  1.00 67.740          H  
ATOM  10355 1HG  GLU A 640      50.058 -74.023   7.016  1.00 67.740          H  
ATOM  10356 2HG  GLU A 640      49.874 -75.317   5.837  1.00 67.740          H  
ATOM  10357  N   GLU A 641      52.437 -73.544   5.767  1.00 40.820          N  
ATOM  10358  CA  GLU A 641      52.662 -72.109   5.650  1.00 41.120          C  
ATOM  10359  C   GLU A 641      51.588 -71.477   4.778  1.00 41.570          C  
ATOM  10360  O   GLU A 641      51.252 -72.008   3.720  1.00 41.810          O  
ATOM  10361  CB  GLU A 641      54.051 -71.818   5.082  1.00 57.450          C  
ATOM  10362  CG  GLU A 641      54.400 -70.334   5.015  1.00 57.450          C  
ATOM  10363  CD  GLU A 641      55.798 -70.075   4.548  1.00 57.450          C  
ATOM  10364  OE1 GLU A 641      56.509 -71.014   4.289  1.00 57.450          O  
ATOM  10365  OE2 GLU A 641      56.159 -68.928   4.453  1.00 57.450          O  
ATOM  10366  H   GLU A 641      52.007 -74.042   4.999  1.00 48.980          H  
ATOM  10367  HA  GLU A 641      52.595 -71.664   6.643  1.00 49.340          H  
ATOM  10368 1HB  GLU A 641      54.805 -72.313   5.697  1.00 68.940          H  
ATOM  10369 2HB  GLU A 641      54.127 -72.227   4.076  1.00 68.940          H  
ATOM  10370 1HG  GLU A 641      53.715 -69.835   4.329  1.00 68.940          H  
ATOM  10371 2HG  GLU A 641      54.263 -69.895   6.003  1.00 68.940          H  
ATOM  10372  N   ASN A 642      51.063 -70.335   5.225  1.00 41.730          N  
ATOM  10373  CA  ASN A 642      50.021 -69.610   4.507  1.00 42.170          C  
ATOM  10374  C   ASN A 642      50.303 -68.114   4.509  1.00 42.140          C  
ATOM  10375  O   ASN A 642      51.011 -67.612   5.383  1.00 42.110          O  
ATOM  10376  CB  ASN A 642      48.664 -69.856   5.140  1.00 58.860          C  
ATOM  10377  CG  ASN A 642      48.211 -71.288   5.071  1.00 58.860          C  
ATOM  10378  OD1 ASN A 642      47.844 -71.800   4.007  1.00 58.860          O  
ATOM  10379  ND2 ASN A 642      48.222 -71.935   6.207  1.00 58.860          N  
ATOM  10380  H   ASN A 642      51.406 -69.956   6.097  1.00 50.080          H  
ATOM  10381  HA  ASN A 642      50.008 -69.944   3.469  1.00 50.600          H  
ATOM  10382 1HB  ASN A 642      48.695 -69.551   6.185  1.00 70.630          H  
ATOM  10383 2HB  ASN A 642      47.920 -69.234   4.644  1.00 70.630          H  
ATOM  10384 1HD2 ASN A 642      47.929 -72.915   6.268  1.00 70.630          H  
ATOM  10385 2HD2 ASN A 642      48.522 -71.476   7.038  1.00 70.630          H  
ATOM  10386  N   GLY A 643      49.713 -67.400   3.555  1.00 42.210          N  
ATOM  10387  CA  GLY A 643      49.840 -65.949   3.478  1.00 42.270          C  
ATOM  10388  C   GLY A 643      49.078 -65.418   2.271  1.00 42.590          C  
ATOM  10389  O   GLY A 643      48.397 -66.178   1.581  1.00 43.070          O  
ATOM  10390  H   GLY A 643      49.156 -67.875   2.858  1.00 50.650          H  
ATOM  10391 1HA  GLY A 643      49.452 -65.496   4.391  1.00 50.720          H  
ATOM  10392 2HA  GLY A 643      50.892 -65.677   3.402  1.00 50.720          H  
ATOM  10393  N   SER A 644      49.184 -64.115   2.025  1.00 42.390          N  
ATOM  10394  CA  SER A 644      48.481 -63.478   0.914  1.00 42.710          C  
ATOM  10395  C   SER A 644      49.206 -62.207   0.537  1.00 43.260          C  
ATOM  10396  O   SER A 644      50.170 -61.810   1.195  1.00 43.370          O  
ATOM  10397  CB  SER A 644      47.056 -63.098   1.272  1.00 59.670          C  
ATOM  10398  OG  SER A 644      47.032 -61.971   2.116  1.00 59.670          O  
ATOM  10399  H   SER A 644      49.759 -63.541   2.625  1.00 50.870          H  
ATOM  10400  HA  SER A 644      48.481 -64.148   0.054  1.00 51.250          H  
ATOM  10401 1HB  SER A 644      46.491 -62.891   0.363  1.00 71.600          H  
ATOM  10402 2HB  SER A 644      46.573 -63.936   1.769  1.00 71.600          H  
ATOM  10403  HG  SER A 644      46.119 -61.898   2.424  1.00 71.600          H  
ATOM  10404  N   ASP A 645      48.715 -61.549  -0.508  1.00 43.640          N  
ATOM  10405  CA  ASP A 645      49.269 -60.291  -1.000  1.00 44.210          C  
ATOM  10406  C   ASP A 645      49.162 -59.130  -0.009  1.00 44.220          C  
ATOM  10407  O   ASP A 645      49.782 -58.078  -0.230  1.00 44.620          O  
ATOM  10408  CB  ASP A 645      48.601 -59.852  -2.298  1.00 61.670          C  
ATOM  10409  CG  ASP A 645      48.976 -60.680  -3.539  1.00 61.670          C  
ATOM  10410  OD1 ASP A 645      49.883 -61.474  -3.492  1.00 61.670          O  
ATOM  10411  OD2 ASP A 645      48.336 -60.475  -4.552  1.00 61.670          O  
ATOM  10412  H   ASP A 645      47.929 -61.950  -0.999  1.00 52.370          H  
ATOM  10413  HA  ASP A 645      50.320 -60.463  -1.214  1.00 53.050          H  
ATOM  10414 1HB  ASP A 645      47.519 -59.882  -2.172  1.00 74.000          H  
ATOM  10415 2HB  ASP A 645      48.870 -58.814  -2.482  1.00 74.000          H  
ATOM  10416  N   SER A 646      48.294 -59.271   1.002  1.00 43.840          N  
ATOM  10417  CA  SER A 646      48.087 -58.220   1.987  1.00 43.880          C  
ATOM  10418  C   SER A 646      47.859 -56.883   1.318  1.00 43.970          C  
ATOM  10419  O   SER A 646      47.100 -56.769   0.351  1.00 44.290          O  
ATOM  10420  CB  SER A 646      49.275 -58.140   2.932  1.00 61.420          C  
ATOM  10421  OG  SER A 646      49.022 -57.230   3.973  1.00 61.420          O  
ATOM  10422  H   SER A 646      47.821 -60.164   1.131  1.00 52.610          H  
ATOM  10423  HA  SER A 646      47.200 -58.469   2.571  1.00 52.660          H  
ATOM  10424 1HB  SER A 646      49.468 -59.130   3.348  1.00 73.700          H  
ATOM  10425 2HB  SER A 646      50.173 -57.842   2.384  1.00 73.700          H  
ATOM  10426  HG  SER A 646      49.744 -57.341   4.606  1.00 73.700          H  
ATOM  10427  N   PHE A 647      48.546 -55.872   1.828  1.00 43.730          N  
ATOM  10428  CA  PHE A 647      48.495 -54.529   1.277  1.00 43.830          C  
ATOM  10429  C   PHE A 647      49.829 -54.138   0.651  1.00 44.040          C  
ATOM  10430  O   PHE A 647      50.273 -52.994   0.784  1.00 44.350          O  
ATOM  10431  CB  PHE A 647      48.108 -53.521   2.341  1.00 61.320          C  
ATOM  10432  CG  PHE A 647      46.747 -53.719   2.893  1.00 61.320          C  
ATOM  10433  CD1 PHE A 647      46.568 -54.349   4.110  1.00 61.320          C  
ATOM  10434  CD2 PHE A 647      45.633 -53.253   2.210  1.00 61.320          C  
ATOM  10435  CE1 PHE A 647      45.308 -54.508   4.634  1.00 61.320          C  
ATOM  10436  CE2 PHE A 647      44.374 -53.407   2.726  1.00 61.320          C  
ATOM  10437  CZ  PHE A 647      44.208 -54.035   3.944  1.00 61.320          C  
ATOM  10438  H   PHE A 647      49.117 -56.049   2.646  1.00 52.480          H  
ATOM  10439  HA  PHE A 647      47.744 -54.513   0.496  1.00 52.600          H  
ATOM  10440 1HB  PHE A 647      48.812 -53.569   3.161  1.00 73.590          H  
ATOM  10441 2HB  PHE A 647      48.159 -52.520   1.916  1.00 73.590          H  
ATOM  10442  HD1 PHE A 647      47.437 -54.717   4.656  1.00 73.590          H  
ATOM  10443  HD2 PHE A 647      45.765 -52.753   1.261  1.00 73.590          H  
ATOM  10444  HE1 PHE A 647      45.177 -55.004   5.595  1.00 73.590          H  
ATOM  10445  HE2 PHE A 647      43.508 -53.030   2.179  1.00 73.590          H  
ATOM  10446  HZ  PHE A 647      43.211 -54.159   4.360  1.00 73.590          H  
ATOM  10447  N   MET A 648      50.515 -55.112   0.047  1.00 43.920          N  
ATOM  10448  CA  MET A 648      51.785 -54.860  -0.623  1.00 44.150          C  
ATOM  10449  C   MET A 648      51.618 -54.065  -1.924  1.00 43.680          C  
ATOM  10450  O   MET A 648      52.530 -53.346  -2.334  1.00 43.540          O  
ATOM  10451  CB  MET A 648      52.505 -56.180  -0.858  1.00 61.720          C  
ATOM  10452  CG  MET A 648      53.018 -56.817   0.442  1.00 61.720          C  
ATOM  10453  SD  MET A 648      54.062 -58.262   0.191  1.00 61.720          S  
ATOM  10454  CE  MET A 648      52.836 -59.502  -0.195  1.00 61.720          C  
ATOM  10455  H   MET A 648      50.128 -56.063   0.006  1.00 52.700          H  
ATOM  10456  HA  MET A 648      52.402 -54.257   0.041  1.00 52.980          H  
ATOM  10457 1HB  MET A 648      51.821 -56.875  -1.342  1.00 74.060          H  
ATOM  10458 2HB  MET A 648      53.350 -56.025  -1.527  1.00 74.060          H  
ATOM  10459 1HG  MET A 648      53.581 -56.078   1.006  1.00 74.060          H  
ATOM  10460 2HG  MET A 648      52.160 -57.117   1.042  1.00 74.060          H  
ATOM  10461 1HE  MET A 648      53.322 -60.460  -0.369  1.00 74.060          H  
ATOM  10462 2HE  MET A 648      52.135 -59.600   0.639  1.00 74.060          H  
ATOM  10463 3HE  MET A 648      52.294 -59.209  -1.089  1.00 74.060          H  
ATOM  10464  N   HIS A 649      50.460 -54.204  -2.572  1.00 43.510          N  
ATOM  10465  CA  HIS A 649      50.148 -53.527  -3.823  1.00 43.120          C  
ATOM  10466  C   HIS A 649      49.737 -52.097  -3.522  1.00 43.220          C  
ATOM  10467  O   HIS A 649      49.309 -51.806  -2.406  1.00 43.440          O  
ATOM  10468  CB  HIS A 649      48.979 -54.203  -4.545  1.00 60.520          C  
ATOM  10469  CG  HIS A 649      49.196 -55.613  -4.950  1.00 60.520          C  
ATOM  10470  ND1 HIS A 649      50.117 -55.997  -5.898  1.00 60.520          N  
ATOM  10471  CD2 HIS A 649      48.578 -56.739  -4.543  1.00 60.520          C  
ATOM  10472  CE1 HIS A 649      50.053 -57.318  -6.054  1.00 60.520          C  
ATOM  10473  NE2 HIS A 649      49.121 -57.784  -5.247  1.00 60.520          N  
ATOM  10474  H   HIS A 649      49.760 -54.830  -2.206  1.00 52.210          H  
ATOM  10475  HA  HIS A 649      51.019 -53.510  -4.476  1.00 51.740          H  
ATOM  10476 1HB  HIS A 649      48.110 -54.185  -3.911  1.00 72.630          H  
ATOM  10477 2HB  HIS A 649      48.730 -53.628  -5.436  1.00 72.630          H  
ATOM  10478  HD2 HIS A 649      47.783 -56.811  -3.799  1.00 72.630          H  
ATOM  10479  HE1 HIS A 649      50.657 -57.916  -6.735  1.00 72.630          H  
ATOM  10480  HE2 HIS A 649      48.823 -58.785  -5.138  1.00 72.630          H  
ATOM  10481  N   SER A 650      49.844 -51.212  -4.513  1.00 43.120          N  
ATOM  10482  CA  SER A 650      49.397 -49.827  -4.367  1.00 43.270          C  
ATOM  10483  C   SER A 650      47.905 -49.811  -4.049  1.00 43.350          C  
ATOM  10484  O   SER A 650      47.159 -50.657  -4.553  1.00 43.290          O  
ATOM  10485  CB  SER A 650      49.657 -49.059  -5.652  1.00 60.520          C  
ATOM  10486  OG  SER A 650      51.031 -49.007  -5.949  1.00 60.520          O  
ATOM  10487  H   SER A 650      50.239 -51.499  -5.398  1.00 51.740          H  
ATOM  10488  HA  SER A 650      49.936 -49.357  -3.541  1.00 51.920          H  
ATOM  10489 1HB  SER A 650      49.122 -49.534  -6.472  1.00 72.620          H  
ATOM  10490 2HB  SER A 650      49.266 -48.046  -5.550  1.00 72.620          H  
ATOM  10491  HG  SER A 650      51.108 -48.493  -6.758  1.00 72.620          H  
ATOM  10492  N   MET A 651      47.467 -48.856  -3.220  1.00 43.530          N  
ATOM  10493  CA  MET A 651      46.056 -48.766  -2.825  1.00 43.670          C  
ATOM  10494  C   MET A 651      45.500 -47.350  -2.943  1.00 43.920          C  
ATOM  10495  O   MET A 651      46.242 -46.387  -3.097  1.00 43.930          O  
ATOM  10496  CB  MET A 651      45.856 -49.260  -1.385  1.00 61.080          C  
ATOM  10497  CG  MET A 651      46.184 -50.707  -1.120  1.00 61.080          C  
ATOM  10498  SD  MET A 651      45.006 -51.835  -1.860  1.00 61.080          S  
ATOM  10499  CE  MET A 651      45.960 -53.336  -1.815  1.00 61.080          C  
ATOM  10500  H   MET A 651      48.133 -48.160  -2.839  1.00 52.240          H  
ATOM  10501  HA  MET A 651      45.474 -49.398  -3.492  1.00 52.400          H  
ATOM  10502 1HB  MET A 651      46.435 -48.669  -0.705  1.00 73.300          H  
ATOM  10503 2HB  MET A 651      44.834 -49.129  -1.126  1.00 73.300          H  
ATOM  10504 1HG  MET A 651      47.171 -50.934  -1.505  1.00 73.300          H  
ATOM  10505 2HG  MET A 651      46.198 -50.869  -0.047  1.00 73.300          H  
ATOM  10506 1HE  MET A 651      45.390 -54.150  -2.262  1.00 73.300          H  
ATOM  10507 2HE  MET A 651      46.876 -53.179  -2.366  1.00 73.300          H  
ATOM  10508 3HE  MET A 651      46.196 -53.584  -0.802  1.00 73.300          H  
ATOM  10509  N   ASP A 652      44.177 -47.219  -2.920  1.00 44.150          N  
ATOM  10510  CA  ASP A 652      43.577 -45.891  -2.869  1.00 44.460          C  
ATOM  10511  C   ASP A 652      44.205 -45.175  -1.671  1.00 44.390          C  
ATOM  10512  O   ASP A 652      44.332 -45.814  -0.623  1.00 44.390          O  
ATOM  10513  CB  ASP A 652      42.060 -45.975  -2.637  1.00 62.120          C  
ATOM  10514  CG  ASP A 652      41.367 -44.600  -2.665  1.00 62.120          C  
ATOM  10515  OD1 ASP A 652      41.418 -43.890  -1.657  1.00 62.120          O  
ATOM  10516  OD2 ASP A 652      40.808 -44.263  -3.679  1.00 62.120          O  
ATOM  10517  H   ASP A 652      43.590 -48.040  -2.880  1.00 52.980          H  
ATOM  10518  HA  ASP A 652      43.775 -45.382  -3.805  1.00 53.350          H  
ATOM  10519 1HB  ASP A 652      41.611 -46.600  -3.410  1.00 74.540          H  
ATOM  10520 2HB  ASP A 652      41.860 -46.452  -1.678  1.00 74.540          H  
ATOM  10521  N   PRO A 653      44.588 -43.883  -1.754  1.00 44.390          N  
ATOM  10522  CA  PRO A 653      45.177 -43.113  -0.669  1.00 44.390          C  
ATOM  10523  C   PRO A 653      44.434 -43.261   0.663  1.00 44.780          C  
ATOM  10524  O   PRO A 653      45.063 -43.191   1.723  1.00 44.910          O  
ATOM  10525  CB  PRO A 653      45.090 -41.682  -1.208  1.00 66.590          C  
ATOM  10526  CG  PRO A 653      45.211 -41.843  -2.710  1.00 66.590          C  
ATOM  10527  CD  PRO A 653      44.463 -43.122  -3.030  1.00 66.590          C  
ATOM  10528  HA  PRO A 653      46.229 -43.415  -0.561  1.00 53.270          H  
ATOM  10529 1HB  PRO A 653      44.137 -41.222  -0.901  1.00 79.900          H  
ATOM  10530 2HB  PRO A 653      45.897 -41.070  -0.777  1.00 79.900          H  
ATOM  10531 1HG  PRO A 653      44.784 -40.965  -3.222  1.00 79.900          H  
ATOM  10532 2HG  PRO A 653      46.273 -41.896  -3.000  1.00 79.900          H  
ATOM  10533 1HD  PRO A 653      43.415 -42.902  -3.278  1.00 79.900          H  
ATOM  10534 2HD  PRO A 653      45.001 -43.626  -3.847  1.00 79.900          H  
ATOM  10535  N   GLN A 654      43.101 -43.448   0.659  1.00 45.030          N  
ATOM  10536  CA  GLN A 654      42.443 -43.593   1.953  1.00 45.450          C  
ATOM  10537  C   GLN A 654      42.885 -44.877   2.635  1.00 45.580          C  
ATOM  10538  O   GLN A 654      42.987 -44.934   3.870  1.00 45.860          O  
ATOM  10539  CB  GLN A 654      40.923 -43.562   1.824  1.00 63.460          C  
ATOM  10540  CG  GLN A 654      40.181 -43.649   3.173  1.00 63.460          C  
ATOM  10541  CD  GLN A 654      40.491 -42.481   4.111  1.00 63.460          C  
ATOM  10542  OE1 GLN A 654      40.326 -41.301   3.764  1.00 63.460          O  
ATOM  10543  NE2 GLN A 654      40.954 -42.806   5.307  1.00 63.460          N  
ATOM  10544  H   GLN A 654      42.523 -43.502  -0.201  1.00 54.040          H  
ATOM  10545  HA  GLN A 654      42.749 -42.765   2.586  1.00 54.540          H  
ATOM  10546 1HB  GLN A 654      40.623 -42.645   1.321  1.00 76.150          H  
ATOM  10547 2HB  GLN A 654      40.600 -44.396   1.198  1.00 76.150          H  
ATOM  10548 1HG  GLN A 654      39.113 -43.636   2.970  1.00 76.150          H  
ATOM  10549 2HG  GLN A 654      40.445 -44.577   3.680  1.00 76.150          H  
ATOM  10550 1HE2 GLN A 654      41.179 -42.094   5.972  1.00 76.150          H  
ATOM  10551 2HE2 GLN A 654      41.091 -43.772   5.539  1.00 76.150          H  
ATOM  10552  N   LEU A 655      43.088 -45.921   1.834  1.00 45.410          N  
ATOM  10553  CA  LEU A 655      43.478 -47.204   2.353  1.00 45.560          C  
ATOM  10554  C   LEU A 655      44.925 -47.127   2.727  1.00 45.290          C  
ATOM  10555  O   LEU A 655      45.325 -47.709   3.726  1.00 45.570          O  
ATOM  10556  CB  LEU A 655      43.293 -48.297   1.306  1.00 63.720          C  
ATOM  10557  CG  LEU A 655      41.861 -48.635   0.870  1.00 63.720          C  
ATOM  10558  CD1 LEU A 655      41.943 -49.601  -0.310  1.00 63.720          C  
ATOM  10559  CD2 LEU A 655      41.082 -49.261   2.029  1.00 63.720          C  
ATOM  10560  H   LEU A 655      43.036 -45.805   0.824  1.00 54.490          H  
ATOM  10561  HA  LEU A 655      42.901 -47.424   3.248  1.00 54.670          H  
ATOM  10562 1HB  LEU A 655      43.818 -47.976   0.431  1.00 76.470          H  
ATOM  10563 2HB  LEU A 655      43.762 -49.211   1.673  1.00 76.470          H  
ATOM  10564  HG  LEU A 655      41.352 -47.729   0.543  1.00 76.470          H  
ATOM  10565 1HD1 LEU A 655      40.939 -49.848  -0.648  1.00 76.470          H  
ATOM  10566 2HD1 LEU A 655      42.486 -49.135  -1.123  1.00 76.470          H  
ATOM  10567 3HD1 LEU A 655      42.458 -50.512  -0.005  1.00 76.470          H  
ATOM  10568 1HD2 LEU A 655      40.074 -49.505   1.696  1.00 76.470          H  
ATOM  10569 2HD2 LEU A 655      41.584 -50.172   2.359  1.00 76.470          H  
ATOM  10570 3HD2 LEU A 655      41.017 -48.567   2.862  1.00 76.470          H  
ATOM  10571  N   GLU A 656      45.729 -46.407   1.940  1.00 44.790          N  
ATOM  10572  CA  GLU A 656      47.144 -46.348   2.274  1.00 44.550          C  
ATOM  10573  C   GLU A 656      47.332 -45.682   3.631  1.00 45.000          C  
ATOM  10574  O   GLU A 656      48.175 -46.115   4.415  1.00 45.110          O  
ATOM  10575  CB  GLU A 656      47.976 -45.655   1.195  1.00 62.470          C  
ATOM  10576  CG  GLU A 656      48.079 -46.464  -0.089  1.00 62.470          C  
ATOM  10577  CD  GLU A 656      49.004 -45.900  -1.124  1.00 62.470          C  
ATOM  10578  OE1 GLU A 656      49.501 -44.812  -0.925  1.00 62.470          O  
ATOM  10579  OE2 GLU A 656      49.230 -46.574  -2.128  1.00 62.470          O  
ATOM  10580  H   GLU A 656      45.340 -45.954   1.106  1.00 53.750          H  
ATOM  10581  HA  GLU A 656      47.514 -47.369   2.348  1.00 53.460          H  
ATOM  10582 1HB  GLU A 656      47.534 -44.691   0.962  1.00 74.960          H  
ATOM  10583 2HB  GLU A 656      48.983 -45.476   1.570  1.00 74.960          H  
ATOM  10584 1HG  GLU A 656      48.384 -47.482   0.150  1.00 74.960          H  
ATOM  10585 2HG  GLU A 656      47.081 -46.497  -0.513  1.00 74.960          H  
ATOM  10586  N   ARG A 657      46.539 -44.648   3.935  1.00 45.340          N  
ATOM  10587  CA  ARG A 657      46.640 -44.011   5.241  1.00 45.830          C  
ATOM  10588  C   ARG A 657      46.301 -45.006   6.360  1.00 46.250          C  
ATOM  10589  O   ARG A 657      47.003 -45.064   7.384  1.00 46.460          O  
ATOM  10590  CB  ARG A 657      45.738 -42.782   5.305  1.00 63.970          C  
ATOM  10591  CG  ARG A 657      46.261 -41.575   4.505  1.00 63.970          C  
ATOM  10592  CD  ARG A 657      45.521 -40.299   4.798  1.00 63.970          C  
ATOM  10593  NE  ARG A 657      44.130 -40.303   4.286  1.00 63.970          N  
ATOM  10594  CZ  ARG A 657      43.758 -39.916   3.032  1.00 63.970          C  
ATOM  10595  NH1 ARG A 657      44.664 -39.508   2.160  1.00 63.970          N  
ATOM  10596  NH2 ARG A 657      42.484 -39.935   2.670  1.00 63.970          N  
ATOM  10597  H   ARG A 657      45.894 -44.283   3.226  1.00 54.410          H  
ATOM  10598  HA  ARG A 657      47.668 -43.679   5.381  1.00 55.000          H  
ATOM  10599 1HB  ARG A 657      44.756 -43.040   4.900  1.00 76.760          H  
ATOM  10600 2HB  ARG A 657      45.600 -42.479   6.341  1.00 76.760          H  
ATOM  10601 1HG  ARG A 657      47.311 -41.419   4.748  1.00 76.760          H  
ATOM  10602 2HG  ARG A 657      46.172 -41.785   3.445  1.00 76.760          H  
ATOM  10603 1HD  ARG A 657      45.477 -40.163   5.878  1.00 76.760          H  
ATOM  10604 2HD  ARG A 657      46.053 -39.458   4.362  1.00 76.760          H  
ATOM  10605  HE  ARG A 657      43.399 -40.590   4.927  1.00 76.760          H  
ATOM  10606 1HH1 ARG A 657      45.639 -39.485   2.411  1.00 76.760          H  
ATOM  10607 2HH1 ARG A 657      44.377 -39.208   1.241  1.00 76.760          H  
ATOM  10608 1HH2 ARG A 657      41.752 -40.255   3.318  1.00 76.760          H  
ATOM  10609 2HH2 ARG A 657      42.216 -39.645   1.745  1.00 76.760          H  
ATOM  10610  N   GLN A 658      45.254 -45.820   6.156  1.00 46.410          N  
ATOM  10611  CA  GLN A 658      44.876 -46.818   7.154  1.00 46.850          C  
ATOM  10612  C   GLN A 658      45.969 -47.880   7.313  1.00 46.890          C  
ATOM  10613  O   GLN A 658      46.324 -48.258   8.432  1.00 47.240          O  
ATOM  10614  CB  GLN A 658      43.577 -47.496   6.723  1.00 65.410          C  
ATOM  10615  CG  GLN A 658      42.353 -46.597   6.764  1.00 65.410          C  
ATOM  10616  CD  GLN A 658      41.160 -47.261   6.123  1.00 65.410          C  
ATOM  10617  OE1 GLN A 658      41.325 -48.295   5.474  1.00 65.410          O  
ATOM  10618  NE2 GLN A 658      39.976 -46.687   6.291  1.00 65.410          N  
ATOM  10619  H   GLN A 658      44.672 -45.692   5.318  1.00 55.690          H  
ATOM  10620  HA  GLN A 658      44.732 -46.320   8.111  1.00 56.220          H  
ATOM  10621 1HB  GLN A 658      43.689 -47.862   5.705  1.00 78.500          H  
ATOM  10622 2HB  GLN A 658      43.389 -48.358   7.359  1.00 78.500          H  
ATOM  10623 1HG  GLN A 658      42.111 -46.378   7.801  1.00 78.500          H  
ATOM  10624 2HG  GLN A 658      42.567 -45.677   6.229  1.00 78.500          H  
ATOM  10625 1HE2 GLN A 658      39.160 -47.097   5.880  1.00 78.500          H  
ATOM  10626 2HE2 GLN A 658      39.891 -45.852   6.835  1.00 78.500          H  
ATOM  10627  N   VAL A 659      46.533 -48.322   6.195  1.00 46.550          N  
ATOM  10628  CA  VAL A 659      47.564 -49.345   6.185  1.00 46.610          C  
ATOM  10629  C   VAL A 659      48.837 -48.874   6.856  1.00 46.570          C  
ATOM  10630  O   VAL A 659      49.451 -49.635   7.609  1.00 46.740          O  
ATOM  10631  CB  VAL A 659      47.836 -49.812   4.754  1.00 65.230          C  
ATOM  10632  CG1 VAL A 659      49.044 -50.727   4.698  1.00 65.230          C  
ATOM  10633  CG2 VAL A 659      46.622 -50.563   4.253  1.00 65.230          C  
ATOM  10634  H   VAL A 659      46.190 -47.958   5.304  1.00 55.860          H  
ATOM  10635  HA  VAL A 659      47.189 -50.201   6.740  1.00 55.930          H  
ATOM  10636  HB  VAL A 659      48.027 -48.944   4.129  1.00 78.280          H  
ATOM  10637 1HG1 VAL A 659      49.201 -51.036   3.671  1.00 78.280          H  
ATOM  10638 2HG1 VAL A 659      49.927 -50.202   5.047  1.00 78.280          H  
ATOM  10639 3HG1 VAL A 659      48.871 -51.605   5.322  1.00 78.280          H  
ATOM  10640 1HG2 VAL A 659      46.802 -50.870   3.236  1.00 78.280          H  
ATOM  10641 2HG2 VAL A 659      46.451 -51.433   4.883  1.00 78.280          H  
ATOM  10642 3HG2 VAL A 659      45.747 -49.943   4.283  1.00 78.280          H  
ATOM  10643  N   GLU A 660      49.266 -47.646   6.563  1.00 46.380          N  
ATOM  10644  CA  GLU A 660      50.472 -47.128   7.175  1.00 46.380          C  
ATOM  10645  C   GLU A 660      50.262 -47.003   8.685  1.00 47.130          C  
ATOM  10646  O   GLU A 660      51.183 -47.300   9.450  1.00 47.360          O  
ATOM  10647  CB  GLU A 660      50.858 -45.788   6.565  1.00 64.930          C  
ATOM  10648  CG  GLU A 660      52.214 -45.268   6.994  1.00 64.930          C  
ATOM  10649  CD  GLU A 660      53.353 -46.126   6.509  1.00 64.930          C  
ATOM  10650  OE1 GLU A 660      53.149 -46.887   5.593  1.00 64.930          O  
ATOM  10651  OE2 GLU A 660      54.416 -46.032   7.054  1.00 64.930          O  
ATOM  10652  H   GLU A 660      48.756 -47.070   5.887  1.00 55.660          H  
ATOM  10653  HA  GLU A 660      51.281 -47.834   6.992  1.00 55.660          H  
ATOM  10654 1HB  GLU A 660      50.850 -45.869   5.478  1.00 77.920          H  
ATOM  10655 2HB  GLU A 660      50.108 -45.040   6.838  1.00 77.920          H  
ATOM  10656 1HG  GLU A 660      52.321 -44.288   6.591  1.00 77.920          H  
ATOM  10657 2HG  GLU A 660      52.253 -45.199   8.072  1.00 77.920          H  
ATOM  10658  N   THR A 661      49.042 -46.603   9.106  1.00 47.540          N  
ATOM  10659  CA  THR A 661      48.682 -46.480  10.522  1.00 48.270          C  
ATOM  10660  C   THR A 661      48.824 -47.845  11.203  1.00 48.480          C  
ATOM  10661  O   THR A 661      49.281 -47.947  12.343  1.00 48.610          O  
ATOM  10662  CB  THR A 661      47.238 -45.952  10.704  1.00 67.290          C  
ATOM  10663  OG1 THR A 661      47.115 -44.642  10.117  1.00 67.290          O  
ATOM  10664  CG2 THR A 661      46.903 -45.861  12.195  1.00 67.290          C  
ATOM  10665  H   THR A 661      48.345 -46.319   8.412  1.00 57.050          H  
ATOM  10666  HA  THR A 661      49.372 -45.785  10.999  1.00 57.920          H  
ATOM  10667  HB  THR A 661      46.537 -46.619  10.226  1.00 80.740          H  
ATOM  10668  HG1 THR A 661      47.199 -44.708   9.135  1.00 80.740          H  
ATOM  10669 1HG2 THR A 661      45.890 -45.483  12.310  1.00 80.740          H  
ATOM  10670 2HG2 THR A 661      46.972 -46.841  12.660  1.00 80.740          H  
ATOM  10671 3HG2 THR A 661      47.604 -45.181  12.679  1.00 80.740          H  
ATOM  10672  N   ILE A 662      48.363 -48.897  10.525  1.00 48.530          N  
ATOM  10673  CA  ILE A 662      48.495 -50.253  11.037  1.00 48.760          C  
ATOM  10674  C   ILE A 662      49.971 -50.673  11.145  1.00 48.870          C  
ATOM  10675  O   ILE A 662      50.377 -51.257  12.152  1.00 49.460          O  
ATOM  10676  CB  ILE A 662      47.733 -51.261  10.136  1.00 68.170          C  
ATOM  10677  CG1 ILE A 662      46.203 -51.005  10.248  1.00 68.170          C  
ATOM  10678  CG2 ILE A 662      48.095 -52.718  10.532  1.00 68.170          C  
ATOM  10679  CD1 ILE A 662      45.352 -51.699   9.171  1.00 68.170          C  
ATOM  10680  H   ILE A 662      47.883 -48.723   9.636  1.00 58.240          H  
ATOM  10681  HA  ILE A 662      48.058 -50.285  12.033  1.00 58.510          H  
ATOM  10682  HB  ILE A 662      48.012 -51.095   9.099  1.00 81.810          H  
ATOM  10683 1HG1 ILE A 662      45.867 -51.351  11.223  1.00 81.810          H  
ATOM  10684 2HG1 ILE A 662      46.025 -49.938  10.189  1.00 81.810          H  
ATOM  10685 1HG2 ILE A 662      47.572 -53.418   9.896  1.00 81.810          H  
ATOM  10686 2HG2 ILE A 662      49.164 -52.892  10.423  1.00 81.810          H  
ATOM  10687 3HG2 ILE A 662      47.811 -52.890  11.571  1.00 81.810          H  
ATOM  10688 1HD1 ILE A 662      44.303 -51.455   9.334  1.00 81.810          H  
ATOM  10689 2HD1 ILE A 662      45.654 -51.344   8.187  1.00 81.810          H  
ATOM  10690 3HD1 ILE A 662      45.477 -52.774   9.219  1.00 81.810          H  
ATOM  10691  N   ARG A 663      50.762 -50.426  10.087  1.00 48.340          N  
ATOM  10692  CA  ARG A 663      52.175 -50.815  10.058  1.00 48.440          C  
ATOM  10693  C   ARG A 663      53.073 -50.161  11.123  1.00 48.380          C  
ATOM  10694  O   ARG A 663      53.906 -50.853  11.716  1.00 48.150          O  
ATOM  10695  CB  ARG A 663      52.756 -50.541   8.676  1.00 67.780          C  
ATOM  10696  CG  ARG A 663      52.254 -51.492   7.589  1.00 67.780          C  
ATOM  10697  CD  ARG A 663      52.730 -51.135   6.218  1.00 67.780          C  
ATOM  10698  NE  ARG A 663      52.203 -52.089   5.238  1.00 67.780          N  
ATOM  10699  CZ  ARG A 663      52.130 -51.922   3.891  1.00 67.780          C  
ATOM  10700  NH1 ARG A 663      52.566 -50.831   3.297  1.00 67.780          N  
ATOM  10701  NH2 ARG A 663      51.588 -52.877   3.163  1.00 67.780          N  
ATOM  10702  H   ARG A 663      50.352 -49.969   9.268  1.00 58.010          H  
ATOM  10703  HA  ARG A 663      52.212 -51.891  10.217  1.00 58.130          H  
ATOM  10704 1HB  ARG A 663      52.499 -49.525   8.374  1.00 81.330          H  
ATOM  10705 2HB  ARG A 663      53.841 -50.607   8.714  1.00 81.330          H  
ATOM  10706 1HG  ARG A 663      52.598 -52.500   7.813  1.00 81.330          H  
ATOM  10707 2HG  ARG A 663      51.166 -51.485   7.578  1.00 81.330          H  
ATOM  10708 1HD  ARG A 663      52.373 -50.134   5.964  1.00 81.330          H  
ATOM  10709 2HD  ARG A 663      53.818 -51.162   6.182  1.00 81.330          H  
ATOM  10710  HE  ARG A 663      51.837 -52.955   5.608  1.00 81.330          H  
ATOM  10711 1HH1 ARG A 663      52.994 -50.085   3.826  1.00 81.330          H  
ATOM  10712 2HH1 ARG A 663      52.487 -50.748   2.290  1.00 81.330          H  
ATOM  10713 1HH2 ARG A 663      51.245 -53.719   3.597  1.00 81.330          H  
ATOM  10714 2HH2 ARG A 663      51.463 -52.763   2.146  1.00 81.330          H  
ATOM  10715  N   ASN A 664      52.928 -48.853  11.373  1.00 48.650          N  
ATOM  10716  CA  ASN A 664      53.754 -48.211  12.401  1.00 48.680          C  
ATOM  10717  C   ASN A 664      53.120 -46.924  12.919  1.00 49.420          C  
ATOM  10718  O   ASN A 664      52.129 -46.460  12.363  1.00 49.940          O  
ATOM  10719  CB  ASN A 664      55.131 -47.898  11.806  1.00 68.140          C  
ATOM  10720  CG  ASN A 664      56.282 -47.876  12.790  1.00 68.140          C  
ATOM  10721  OD1 ASN A 664      56.081 -47.638  13.986  1.00 68.140          O  
ATOM  10722  ND2 ASN A 664      57.476 -48.112  12.303  1.00 68.140          N  
ATOM  10723  H   ASN A 664      52.240 -48.310  10.838  1.00 58.380          H  
ATOM  10724  HA  ASN A 664      53.855 -48.894  13.246  1.00 58.420          H  
ATOM  10725 1HB  ASN A 664      55.360 -48.616  11.019  1.00 81.770          H  
ATOM  10726 2HB  ASN A 664      55.074 -46.922  11.338  1.00 81.770          H  
ATOM  10727 1HD2 ASN A 664      58.272 -48.108  12.910  1.00 81.770          H  
ATOM  10728 2HD2 ASN A 664      57.593 -48.306  11.328  1.00 81.770          H  
ATOM  10729  N   LEU A 665      53.780 -46.296  13.899  1.00 49.510          N  
ATOM  10730  CA  LEU A 665      53.400 -45.016  14.500  1.00 50.210          C  
ATOM  10731  C   LEU A 665      54.697 -44.306  14.893  1.00 50.450          C  
ATOM  10732  O   LEU A 665      55.420 -44.802  15.760  1.00 50.410          O  
ATOM  10733  CB  LEU A 665      52.549 -45.284  15.765  1.00 70.010          C  
ATOM  10734  CG  LEU A 665      51.193 -46.095  15.573  1.00 70.010          C  
ATOM  10735  CD1 LEU A 665      50.636 -46.510  16.927  1.00 70.010          C  
ATOM  10736  CD2 LEU A 665      50.166 -45.238  14.826  1.00 70.010          C  
ATOM  10737  H   LEU A 665      54.599 -46.764  14.271  1.00 59.410          H  
ATOM  10738  HA  LEU A 665      52.864 -44.403  13.780  1.00 60.250          H  
ATOM  10739 1HB  LEU A 665      53.163 -45.826  16.483  1.00 84.020          H  
ATOM  10740 2HB  LEU A 665      52.293 -44.324  16.199  1.00 84.020          H  
ATOM  10741  HG  LEU A 665      51.386 -46.999  15.011  1.00 84.020          H  
ATOM  10742 1HD1 LEU A 665      49.720 -47.079  16.775  1.00 84.020          H  
ATOM  10743 2HD1 LEU A 665      51.366 -47.131  17.444  1.00 84.020          H  
ATOM  10744 3HD1 LEU A 665      50.418 -45.660  17.520  1.00 84.020          H  
ATOM  10745 1HD2 LEU A 665      49.250 -45.812  14.694  1.00 84.020          H  
ATOM  10746 2HD2 LEU A 665      49.947 -44.334  15.381  1.00 84.020          H  
ATOM  10747 3HD2 LEU A 665      50.548 -44.978  13.871  1.00 84.020          H  
ATOM  10748  N   VAL A 666      55.020 -43.161  14.288  1.00 50.710          N  
ATOM  10749  CA  VAL A 666      56.294 -42.525  14.588  1.00 50.980          C  
ATOM  10750  C   VAL A 666      56.206 -41.068  15.048  1.00 51.030          C  
ATOM  10751  O   VAL A 666      55.657 -40.210  14.363  1.00 51.550          O  
ATOM  10752  CB  VAL A 666      57.197 -42.644  13.343  1.00 71.260          C  
ATOM  10753  CG1 VAL A 666      58.561 -41.947  13.571  1.00 71.260          C  
ATOM  10754  CG2 VAL A 666      57.391 -44.171  13.022  1.00 71.260          C  
ATOM  10755  H   VAL A 666      54.413 -42.728  13.587  1.00 60.850          H  
ATOM  10756  HA  VAL A 666      56.769 -43.088  15.391  1.00 61.180          H  
ATOM  10757  HB  VAL A 666      56.714 -42.141  12.501  1.00 85.520          H  
ATOM  10758 1HG1 VAL A 666      59.182 -42.034  12.679  1.00 85.520          H  
ATOM  10759 2HG1 VAL A 666      58.417 -40.894  13.784  1.00 85.520          H  
ATOM  10760 3HG1 VAL A 666      59.084 -42.410  14.406  1.00 85.520          H  
ATOM  10761 1HG2 VAL A 666      58.020 -44.302  12.162  1.00 85.520          H  
ATOM  10762 2HG2 VAL A 666      57.860 -44.660  13.875  1.00 85.520          H  
ATOM  10763 3HG2 VAL A 666      56.434 -44.641  12.825  1.00 85.520          H  
ATOM  10764  N   ASP A 667      56.765 -40.810  16.229  1.00 50.520          N  
ATOM  10765  CA  ASP A 667      56.823 -39.478  16.825  1.00 50.560          C  
ATOM  10766  C   ASP A 667      57.889 -39.502  17.917  1.00 50.570          C  
ATOM  10767  O   ASP A 667      58.449 -40.566  18.196  1.00 50.390          O  
ATOM  10768  CB  ASP A 667      55.438 -39.087  17.384  1.00 70.770          C  
ATOM  10769  CG  ASP A 667      55.196 -37.573  17.477  1.00 70.770          C  
ATOM  10770  OD1 ASP A 667      56.169 -36.851  17.463  1.00 70.770          O  
ATOM  10771  OD2 ASP A 667      54.061 -37.148  17.539  1.00 70.770          O  
ATOM  10772  H   ASP A 667      57.183 -41.587  16.728  1.00 60.620          H  
ATOM  10773  HA  ASP A 667      57.123 -38.753  16.069  1.00 60.670          H  
ATOM  10774 1HB  ASP A 667      54.664 -39.521  16.763  1.00 84.920          H  
ATOM  10775 2HB  ASP A 667      55.317 -39.517  18.383  1.00 84.920          H  
ATOM  10776  N   SER A 668      58.140 -38.365  18.559  1.00 50.810          N  
ATOM  10777  CA  SER A 668      59.117 -38.300  19.663  1.00 50.880          C  
ATOM  10778  C   SER A 668      59.092 -36.979  20.431  1.00 51.090          C  
ATOM  10779  O   SER A 668      58.619 -35.958  19.929  1.00 51.050          O  
ATOM  10780  CB  SER A 668      60.535 -38.498  19.146  1.00 71.200          C  
ATOM  10781  OG  SER A 668      60.970 -37.388  18.404  1.00 71.200          O  
ATOM  10782  H   SER A 668      57.619 -37.540  18.252  1.00 60.970          H  
ATOM  10783  HA  SER A 668      58.883 -39.103  20.364  1.00 61.060          H  
ATOM  10784 1HB  SER A 668      61.209 -38.661  19.984  1.00 85.440          H  
ATOM  10785 2HB  SER A 668      60.585 -39.384  18.522  1.00 85.440          H  
ATOM  10786  HG  SER A 668      61.781 -37.676  17.958  1.00 85.440          H  
ATOM  10787  N   TYR A 669      59.728 -36.953  21.605  1.00 51.310          N  
ATOM  10788  CA  TYR A 669      59.864 -35.694  22.342  1.00 51.530          C  
ATOM  10789  C   TYR A 669      60.503 -34.607  21.495  1.00 51.150          C  
ATOM  10790  O   TYR A 669      60.015 -33.472  21.456  1.00 51.310          O  
ATOM  10791  CB  TYR A 669      60.675 -35.871  23.618  1.00 72.050          C  
ATOM  10792  CG  TYR A 669      60.951 -34.546  24.290  1.00 72.050          C  
ATOM  10793  CD1 TYR A 669      59.961 -33.916  25.021  1.00 72.050          C  
ATOM  10794  CD2 TYR A 669      62.200 -33.958  24.162  1.00 72.050          C  
ATOM  10795  CE1 TYR A 669      60.218 -32.701  25.617  1.00 72.050          C  
ATOM  10796  CE2 TYR A 669      62.455 -32.749  24.756  1.00 72.050          C  
ATOM  10797  CZ  TYR A 669      61.471 -32.118  25.481  1.00 72.050          C  
ATOM  10798  OH  TYR A 669      61.725 -30.904  26.075  1.00 72.050          O  
ATOM  10799  H   TYR A 669      60.104 -37.809  21.990  1.00 61.570          H  
ATOM  10800  HA  TYR A 669      58.866 -35.349  22.613  1.00 61.840          H  
ATOM  10801 1HB  TYR A 669      60.135 -36.508  24.319  1.00 86.460          H  
ATOM  10802 2HB  TYR A 669      61.626 -36.349  23.393  1.00 86.460          H  
ATOM  10803  HD1 TYR A 669      58.979 -34.375  25.122  1.00 86.460          H  
ATOM  10804  HD2 TYR A 669      62.979 -34.452  23.587  1.00 86.460          H  
ATOM  10805  HE1 TYR A 669      59.440 -32.200  26.190  1.00 86.460          H  
ATOM  10806  HE2 TYR A 669      63.436 -32.288  24.651  1.00 86.460          H  
ATOM  10807  HH  TYR A 669      62.621 -30.628  25.870  1.00 86.460          H  
ATOM  10808  N   MET A 670      61.631 -34.923  20.860  1.00 50.680          N  
ATOM  10809  CA  MET A 670      62.270 -33.908  20.052  1.00 50.350          C  
ATOM  10810  C   MET A 670      61.460 -33.540  18.831  1.00 50.040          C  
ATOM  10811  O   MET A 670      61.583 -32.416  18.352  1.00 50.050          O  
ATOM  10812  CB  MET A 670      63.687 -34.284  19.668  1.00 70.620          C  
ATOM  10813  CG  MET A 670      64.672 -34.233  20.824  1.00 70.620          C  
ATOM  10814  SD  MET A 670      64.648 -32.618  21.693  1.00 70.620          S  
ATOM  10815  CE  MET A 670      65.086 -31.441  20.414  1.00 70.620          C  
ATOM  10816  H   MET A 670      62.018 -35.850  20.938  1.00 60.820          H  
ATOM  10817  HA  MET A 670      62.327 -33.008  20.655  1.00 60.420          H  
ATOM  10818 1HB  MET A 670      63.689 -35.302  19.282  1.00 84.750          H  
ATOM  10819 2HB  MET A 670      64.039 -33.640  18.864  1.00 84.750          H  
ATOM  10820 1HG  MET A 670      64.427 -35.012  21.542  1.00 84.750          H  
ATOM  10821 2HG  MET A 670      65.682 -34.413  20.455  1.00 84.750          H  
ATOM  10822 1HE  MET A 670      65.113 -30.440  20.840  1.00 84.750          H  
ATOM  10823 2HE  MET A 670      66.067 -31.688  20.010  1.00 84.750          H  
ATOM  10824 3HE  MET A 670      64.344 -31.463  19.611  1.00 84.750          H  
ATOM  10825  N   ALA A 671      60.657 -34.465  18.291  1.00 49.820          N  
ATOM  10826  CA  ALA A 671      59.828 -34.109  17.151  1.00 49.570          C  
ATOM  10827  C   ALA A 671      58.869 -33.004  17.574  1.00 49.890          C  
ATOM  10828  O   ALA A 671      58.692 -32.029  16.844  1.00 49.870          O  
ATOM  10829  CB  ALA A 671      59.056 -35.307  16.636  1.00 69.500          C  
ATOM  10830  H   ALA A 671      60.617 -35.411  18.670  1.00 59.780          H  
ATOM  10831  HA  ALA A 671      60.471 -33.729  16.361  1.00 59.480          H  
ATOM  10832 1HB  ALA A 671      58.452 -35.011  15.788  1.00 83.400          H  
ATOM  10833 2HB  ALA A 671      59.747 -36.089  16.337  1.00 83.400          H  
ATOM  10834 3HB  ALA A 671      58.409 -35.681  17.419  1.00 83.400          H  
ATOM  10835  N   ILE A 672      58.325 -33.116  18.794  1.00 50.220          N  
ATOM  10836  CA  ILE A 672      57.409 -32.121  19.338  1.00 50.590          C  
ATOM  10837  C   ILE A 672      58.115 -30.781  19.472  1.00 50.650          C  
ATOM  10838  O   ILE A 672      57.555 -29.734  19.105  1.00 50.760          O  
ATOM  10839  CB  ILE A 672      56.825 -32.566  20.703  1.00 70.680          C  
ATOM  10840  CG1 ILE A 672      55.885 -33.789  20.485  1.00 70.680          C  
ATOM  10841  CG2 ILE A 672      56.082 -31.384  21.381  1.00 70.680          C  
ATOM  10842  CD1 ILE A 672      55.480 -34.525  21.757  1.00 70.680          C  
ATOM  10843  H   ILE A 672      58.511 -33.986  19.313  1.00 60.260          H  
ATOM  10844  HA  ILE A 672      56.582 -32.001  18.642  1.00 60.710          H  
ATOM  10845  HB  ILE A 672      57.631 -32.895  21.349  1.00 84.810          H  
ATOM  10846 1HG1 ILE A 672      54.982 -33.444  19.988  1.00 84.810          H  
ATOM  10847 2HG1 ILE A 672      56.387 -34.506  19.827  1.00 84.810          H  
ATOM  10848 1HG2 ILE A 672      55.683 -31.694  22.338  1.00 84.810          H  
ATOM  10849 2HG2 ILE A 672      56.762 -30.551  21.549  1.00 84.810          H  
ATOM  10850 3HG2 ILE A 672      55.264 -31.054  20.739  1.00 84.810          H  
ATOM  10851 1HD1 ILE A 672      54.831 -35.352  21.486  1.00 84.810          H  
ATOM  10852 2HD1 ILE A 672      56.373 -34.907  22.252  1.00 84.810          H  
ATOM  10853 3HD1 ILE A 672      54.949 -33.863  22.429  1.00 84.810          H  
ATOM  10854  N   VAL A 673      59.339 -30.809  20.004  1.00 50.630          N  
ATOM  10855  CA  VAL A 673      60.106 -29.588  20.166  1.00 50.700          C  
ATOM  10856  C   VAL A 673      60.384 -28.944  18.817  1.00 50.350          C  
ATOM  10857  O   VAL A 673      60.228 -27.731  18.670  1.00 50.580          O  
ATOM  10858  CB  VAL A 673      61.460 -29.865  20.858  1.00 70.950          C  
ATOM  10859  CG1 VAL A 673      62.341 -28.600  20.843  1.00 70.950          C  
ATOM  10860  CG2 VAL A 673      61.221 -30.343  22.282  1.00 70.950          C  
ATOM  10861  H   VAL A 673      59.712 -31.712  20.320  1.00 60.760          H  
ATOM  10862  HA  VAL A 673      59.529 -28.895  20.777  1.00 60.840          H  
ATOM  10863  HB  VAL A 673      61.989 -30.635  20.304  1.00 85.140          H  
ATOM  10864 1HG1 VAL A 673      63.289 -28.821  21.324  1.00 85.140          H  
ATOM  10865 2HG1 VAL A 673      62.538 -28.272  19.822  1.00 85.140          H  
ATOM  10866 3HG1 VAL A 673      61.837 -27.800  21.386  1.00 85.140          H  
ATOM  10867 1HG2 VAL A 673      62.177 -30.553  22.753  1.00 85.140          H  
ATOM  10868 2HG2 VAL A 673      60.698 -29.574  22.845  1.00 85.140          H  
ATOM  10869 3HG2 VAL A 673      60.622 -31.245  22.274  1.00 85.140          H  
ATOM  10870  N   ASN A 674      60.812 -29.733  17.837  1.00 49.800          N  
ATOM  10871  CA  ASN A 674      61.130 -29.186  16.535  1.00 49.470          C  
ATOM  10872  C   ASN A 674      59.905 -28.613  15.829  1.00 49.530          C  
ATOM  10873  O   ASN A 674      60.005 -27.562  15.191  1.00 49.580          O  
ATOM  10874  CB  ASN A 674      61.803 -30.247  15.706  1.00 69.390          C  
ATOM  10875  CG  ASN A 674      63.204 -30.525  16.191  1.00 69.390          C  
ATOM  10876  OD1 ASN A 674      63.836 -29.699  16.867  1.00 69.390          O  
ATOM  10877  ND2 ASN A 674      63.704 -31.682  15.863  1.00 69.390          N  
ATOM  10878  H   ASN A 674      60.952 -30.731  18.012  1.00 59.760          H  
ATOM  10879  HA  ASN A 674      61.831 -28.364  16.677  1.00 59.360          H  
ATOM  10880 1HB  ASN A 674      61.218 -31.169  15.757  1.00 83.270          H  
ATOM  10881 2HB  ASN A 674      61.839 -29.932  14.667  1.00 83.270          H  
ATOM  10882 1HD2 ASN A 674      64.626 -31.928  16.157  1.00 83.270          H  
ATOM  10883 2HD2 ASN A 674      63.167 -32.325  15.322  1.00 83.270          H  
ATOM  10884  N   LYS A 675      58.741 -29.267  15.970  1.00 49.590          N  
ATOM  10885  CA  LYS A 675      57.507 -28.766  15.371  1.00 49.690          C  
ATOM  10886  C   LYS A 675      57.157 -27.416  15.987  1.00 50.230          C  
ATOM  10887  O   LYS A 675      56.785 -26.468  15.279  1.00 50.310          O  
ATOM  10888  CB  LYS A 675      56.360 -29.753  15.617  1.00 69.530          C  
ATOM  10889  CG  LYS A 675      56.430 -31.072  14.834  1.00 69.530          C  
ATOM  10890  CD  LYS A 675      55.324 -32.027  15.289  1.00 69.530          C  
ATOM  10891  CE  LYS A 675      55.471 -33.427  14.680  1.00 69.530          C  
ATOM  10892  NZ  LYS A 675      54.433 -34.361  15.221  1.00 69.530          N  
ATOM  10893  H   LYS A 675      58.727 -30.161  16.472  1.00 59.510          H  
ATOM  10894  HA  LYS A 675      57.659 -28.630  14.302  1.00 59.630          H  
ATOM  10895 1HB  LYS A 675      56.341 -30.010  16.678  1.00 83.430          H  
ATOM  10896 2HB  LYS A 675      55.413 -29.271  15.383  1.00 83.430          H  
ATOM  10897 1HG  LYS A 675      56.261 -30.850  13.786  1.00 83.430          H  
ATOM  10898 2HG  LYS A 675      57.399 -31.532  14.923  1.00 83.430          H  
ATOM  10899 1HD  LYS A 675      55.362 -32.123  16.376  1.00 83.430          H  
ATOM  10900 2HD  LYS A 675      54.354 -31.619  15.010  1.00 83.430          H  
ATOM  10901 1HE  LYS A 675      55.381 -33.377  13.597  1.00 83.430          H  
ATOM  10902 2HE  LYS A 675      56.458 -33.816  14.935  1.00 83.430          H  
ATOM  10903 1HZ  LYS A 675      54.554 -35.293  14.835  1.00 83.430          H  
ATOM  10904 2HZ  LYS A 675      54.538 -34.392  16.234  1.00 83.430          H  
ATOM  10905 3HZ  LYS A 675      53.512 -34.024  14.994  1.00 83.430          H  
ATOM  10906  N   THR A 676      57.330 -27.324  17.313  1.00 50.620          N  
ATOM  10907  CA  THR A 676      57.046 -26.116  18.065  1.00 51.190          C  
ATOM  10908  C   THR A 676      57.928 -24.978  17.580  1.00 51.170          C  
ATOM  10909  O   THR A 676      57.433 -23.872  17.347  1.00 51.430          O  
ATOM  10910  CB  THR A 676      57.271 -26.349  19.576  1.00 71.440          C  
ATOM  10911  OG1 THR A 676      56.384 -27.386  20.038  1.00 71.440          O  
ATOM  10912  CG2 THR A 676      56.999 -25.065  20.348  1.00 71.440          C  
ATOM  10913  H   THR A 676      57.609 -28.159  17.834  1.00 60.740          H  
ATOM  10914  HA  THR A 676      56.005 -25.841  17.903  1.00 61.430          H  
ATOM  10915  HB  THR A 676      58.292 -26.657  19.753  1.00 85.730          H  
ATOM  10916  HG1 THR A 676      56.670 -28.245  19.648  1.00 85.730          H  
ATOM  10917 1HG2 THR A 676      57.156 -25.245  21.409  1.00 85.730          H  
ATOM  10918 2HG2 THR A 676      57.672 -24.286  20.016  1.00 85.730          H  
ATOM  10919 3HG2 THR A 676      55.971 -24.750  20.181  1.00 85.730          H  
ATOM  10920  N   VAL A 677      59.226 -25.245  17.422  1.00 50.900          N  
ATOM  10921  CA  VAL A 677      60.159 -24.231  16.961  1.00 50.920          C  
ATOM  10922  C   VAL A 677      59.826 -23.791  15.539  1.00 50.630          C  
ATOM  10923  O   VAL A 677      59.815 -22.592  15.247  1.00 50.870          O  
ATOM  10924  CB  VAL A 677      61.611 -24.717  17.075  1.00 71.280          C  
ATOM  10925  CG1 VAL A 677      62.567 -23.713  16.407  1.00 71.280          C  
ATOM  10926  CG2 VAL A 677      61.960 -24.869  18.559  1.00 71.280          C  
ATOM  10927  H   VAL A 677      59.567 -26.181  17.669  1.00 61.080          H  
ATOM  10928  HA  VAL A 677      60.062 -23.369  17.613  1.00 61.100          H  
ATOM  10929  HB  VAL A 677      61.711 -25.681  16.568  1.00 85.540          H  
ATOM  10930 1HG1 VAL A 677      63.590 -24.072  16.500  1.00 85.540          H  
ATOM  10931 2HG1 VAL A 677      62.329 -23.609  15.367  1.00 85.540          H  
ATOM  10932 3HG1 VAL A 677      62.477 -22.741  16.895  1.00 85.540          H  
ATOM  10933 1HG2 VAL A 677      62.984 -25.226  18.658  1.00 85.540          H  
ATOM  10934 2HG2 VAL A 677      61.859 -23.904  19.056  1.00 85.540          H  
ATOM  10935 3HG2 VAL A 677      61.289 -25.577  19.027  1.00 85.540          H  
ATOM  10936  N   ARG A 678      59.520 -24.735  14.645  1.00 50.170          N  
ATOM  10937  CA  ARG A 678      59.185 -24.340  13.288  1.00 49.920          C  
ATOM  10938  C   ARG A 678      58.007 -23.373  13.265  1.00 50.280          C  
ATOM  10939  O   ARG A 678      58.002 -22.466  12.444  1.00 50.300          O  
ATOM  10940  CB  ARG A 678      58.918 -25.530  12.383  1.00 69.990          C  
ATOM  10941  CG  ARG A 678      60.173 -26.314  11.995  1.00 69.990          C  
ATOM  10942  CD  ARG A 678      59.933 -27.249  10.855  1.00 69.990          C  
ATOM  10943  NE  ARG A 678      58.984 -28.321  11.165  1.00 69.990          N  
ATOM  10944  CZ  ARG A 678      59.293 -29.521  11.713  1.00 69.990          C  
ATOM  10945  NH1 ARG A 678      60.533 -29.822  12.040  1.00 69.990          N  
ATOM  10946  NH2 ARG A 678      58.332 -30.403  11.911  1.00 69.990          N  
ATOM  10947  H   ARG A 678      59.553 -25.726  14.903  1.00 60.200          H  
ATOM  10948  HA  ARG A 678      60.040 -23.821  12.874  1.00 59.900          H  
ATOM  10949 1HB  ARG A 678      58.243 -26.220  12.894  1.00 83.990          H  
ATOM  10950 2HB  ARG A 678      58.425 -25.197  11.472  1.00 83.990          H  
ATOM  10951 1HG  ARG A 678      60.955 -25.613  11.703  1.00 83.990          H  
ATOM  10952 2HG  ARG A 678      60.515 -26.893  12.845  1.00 83.990          H  
ATOM  10953 1HD  ARG A 678      59.527 -26.677  10.020  1.00 83.990          H  
ATOM  10954 2HD  ARG A 678      60.875 -27.694  10.545  1.00 83.990          H  
ATOM  10955  HE  ARG A 678      58.013 -28.156  10.932  1.00 83.990          H  
ATOM  10956 1HH1 ARG A 678      61.275 -29.156  11.888  1.00 83.990          H  
ATOM  10957 2HH1 ARG A 678      60.743 -30.727  12.436  1.00 83.990          H  
ATOM  10958 1HH2 ARG A 678      57.380 -30.177  11.655  1.00 83.990          H  
ATOM  10959 2HH2 ARG A 678      58.546 -31.305  12.317  1.00 83.990          H  
ATOM  10960  N   ASP A 679      57.013 -23.558  14.147  1.00 50.620          N  
ATOM  10961  CA  ASP A 679      55.875 -22.633  14.263  1.00 51.060          C  
ATOM  10962  C   ASP A 679      56.294 -21.275  14.904  1.00 51.840          C  
ATOM  10963  O   ASP A 679      55.858 -20.193  14.470  1.00 52.320          O  
ATOM  10964  CB  ASP A 679      54.759 -23.292  15.080  1.00 71.310          C  
ATOM  10965  CG  ASP A 679      53.470 -22.476  15.143  1.00 71.310          C  
ATOM  10966  OD1 ASP A 679      52.843 -22.275  14.135  1.00 71.310          O  
ATOM  10967  OD2 ASP A 679      53.127 -22.026  16.224  1.00 71.310          O  
ATOM  10968  H   ASP A 679      57.035 -24.403  14.729  1.00 60.740          H  
ATOM  10969  HA  ASP A 679      55.497 -22.433  13.261  1.00 61.270          H  
ATOM  10970 1HB  ASP A 679      54.540 -24.276  14.659  1.00 85.570          H  
ATOM  10971 2HB  ASP A 679      55.119 -23.457  16.099  1.00 85.570          H  
ATOM  10972  N   LEU A 680      57.131 -21.331  15.945  1.00 52.010          N  
ATOM  10973  CA  LEU A 680      57.586 -20.122  16.625  1.00 52.770          C  
ATOM  10974  C   LEU A 680      58.412 -19.212  15.727  1.00 53.070          C  
ATOM  10975  O   LEU A 680      58.342 -17.983  15.863  1.00 53.600          O  
ATOM  10976  CB  LEU A 680      58.429 -20.471  17.859  1.00 73.570          C  
ATOM  10977  CG  LEU A 680      57.702 -21.115  19.071  1.00 73.570          C  
ATOM  10978  CD1 LEU A 680      58.756 -21.579  20.071  1.00 73.570          C  
ATOM  10979  CD2 LEU A 680      56.754 -20.110  19.724  1.00 73.570          C  
ATOM  10980  H   LEU A 680      57.414 -22.247  16.307  1.00 62.410          H  
ATOM  10981  HA  LEU A 680      56.709 -19.563  16.931  1.00 63.320          H  
ATOM  10982 1HB  LEU A 680      59.205 -21.160  17.541  1.00 88.290          H  
ATOM  10983 2HB  LEU A 680      58.912 -19.561  18.209  1.00 88.290          H  
ATOM  10984  HG  LEU A 680      57.130 -21.968  18.747  1.00 88.290          H  
ATOM  10985 1HD1 LEU A 680      58.265 -22.042  20.926  1.00 88.290          H  
ATOM  10986 2HD1 LEU A 680      59.413 -22.304  19.601  1.00 88.290          H  
ATOM  10987 3HD1 LEU A 680      59.342 -20.727  20.410  1.00 88.290          H  
ATOM  10988 1HD2 LEU A 680      56.267 -20.586  20.575  1.00 88.290          H  
ATOM  10989 2HD2 LEU A 680      57.318 -19.243  20.066  1.00 88.290          H  
ATOM  10990 3HD2 LEU A 680      55.993 -19.791  19.020  1.00 88.290          H  
ATOM  10991  N   MET A 681      59.221 -19.782  14.828  1.00 52.780          N  
ATOM  10992  CA  MET A 681      60.051 -18.921  14.002  1.00 53.090          C  
ATOM  10993  C   MET A 681      59.222 -17.927  13.157  1.00 53.440          C  
ATOM  10994  O   MET A 681      59.468 -16.734  13.287  1.00 53.910          O  
ATOM  10995  CB  MET A 681      61.037 -19.761  13.179  1.00 74.200          C  
ATOM  10996  CG  MET A 681      62.176 -20.365  13.977  1.00 74.200          C  
ATOM  10997  SD  MET A 681      63.424 -21.149  12.925  1.00 74.200          S  
ATOM  10998  CE  MET A 681      62.584 -22.637  12.343  1.00 74.200          C  
ATOM  10999  H   MET A 681      59.285 -20.805  14.786  1.00 63.340          H  
ATOM  11000  HA  MET A 681      60.660 -18.316  14.672  1.00 63.710          H  
ATOM  11001 1HB  MET A 681      60.535 -20.633  12.810  1.00 89.040          H  
ATOM  11002 2HB  MET A 681      61.428 -19.194  12.337  1.00 89.040          H  
ATOM  11003 1HG  MET A 681      62.657 -19.588  14.567  1.00 89.040          H  
ATOM  11004 2HG  MET A 681      61.780 -21.111  14.659  1.00 89.040          H  
ATOM  11005 1HE  MET A 681      63.255 -23.200  11.697  1.00 89.040          H  
ATOM  11006 2HE  MET A 681      62.303 -23.250  13.182  1.00 89.040          H  
ATOM  11007 3HE  MET A 681      61.695 -22.364  11.779  1.00 89.040          H  
ATOM  11008  N   PRO A 682      58.221 -18.314  12.326  1.00 53.280          N  
ATOM  11009  CA  PRO A 682      57.331 -17.408  11.617  1.00 53.660          C  
ATOM  11010  C   PRO A 682      56.689 -16.379  12.521  1.00 54.500          C  
ATOM  11011  O   PRO A 682      56.520 -15.233  12.121  1.00 54.970          O  
ATOM  11012  CB  PRO A 682      56.284 -18.357  11.049  1.00 80.490          C  
ATOM  11013  CG  PRO A 682      57.039 -19.612  10.832  1.00 80.490          C  
ATOM  11014  CD  PRO A 682      58.003 -19.689  11.982  1.00 80.490          C  
ATOM  11015  HA  PRO A 682      57.888 -16.920  10.806  1.00 64.390          H  
ATOM  11016 1HB  PRO A 682      55.462 -18.485  11.773  1.00 96.590          H  
ATOM  11017 2HB  PRO A 682      55.848 -17.940  10.129  1.00 96.590          H  
ATOM  11018 1HG  PRO A 682      56.352 -20.478  10.835  1.00 96.590          H  
ATOM  11019 2HG  PRO A 682      57.539 -19.604   9.857  1.00 96.590          H  
ATOM  11020 1HD  PRO A 682      57.571 -20.204  12.790  1.00 96.590          H  
ATOM  11021 2HD  PRO A 682      58.882 -20.165  11.599  1.00 96.590          H  
ATOM  11022  N   LYS A 683      56.370 -16.744  13.765  1.00 54.740          N  
ATOM  11023  CA  LYS A 683      55.762 -15.742  14.631  1.00 55.590          C  
ATOM  11024  C   LYS A 683      56.780 -14.649  14.956  1.00 56.250          C  
ATOM  11025  O   LYS A 683      56.472 -13.449  14.879  1.00 56.730          O  
ATOM  11026  CB  LYS A 683      55.203 -16.388  15.898  1.00 77.490          C  
ATOM  11027  CG  LYS A 683      53.958 -17.243  15.648  1.00 77.490          C  
ATOM  11028  CD  LYS A 683      53.364 -17.788  16.954  1.00 77.490          C  
ATOM  11029  CE  LYS A 683      51.996 -18.475  16.731  1.00 77.490          C  
ATOM  11030  NZ  LYS A 683      52.114 -19.783  16.019  1.00 77.490          N  
ATOM  11031  H   LYS A 683      56.465 -17.720  14.080  1.00 65.690          H  
ATOM  11032  HA  LYS A 683      54.939 -15.275  14.098  1.00 66.710          H  
ATOM  11033 1HB  LYS A 683      55.963 -17.029  16.344  1.00 92.980          H  
ATOM  11034 2HB  LYS A 683      54.956 -15.616  16.624  1.00 92.980          H  
ATOM  11035 1HG  LYS A 683      53.210 -16.647  15.126  1.00 92.980          H  
ATOM  11036 2HG  LYS A 683      54.240 -18.082  15.008  1.00 92.980          H  
ATOM  11037 1HD  LYS A 683      54.052 -18.522  17.380  1.00 92.980          H  
ATOM  11038 2HD  LYS A 683      53.239 -16.975  17.668  1.00 92.980          H  
ATOM  11039 1HE  LYS A 683      51.526 -18.647  17.698  1.00 92.980          H  
ATOM  11040 2HE  LYS A 683      51.362 -17.815  16.142  1.00 92.980          H  
ATOM  11041 1HZ  LYS A 683      51.214 -20.206  15.898  1.00 92.980          H  
ATOM  11042 2HZ  LYS A 683      52.537 -19.681  15.106  1.00 92.980          H  
ATOM  11043 3HZ  LYS A 683      52.690 -20.433  16.573  1.00 92.980          H  
ATOM  11044  N   THR A 684      57.991 -15.073  15.317  1.00 56.310          N  
ATOM  11045  CA  THR A 684      59.075 -14.158  15.655  1.00 56.950          C  
ATOM  11046  C   THR A 684      59.460 -13.297  14.451  1.00 57.200          C  
ATOM  11047  O   THR A 684      59.649 -12.081  14.576  1.00 57.700          O  
ATOM  11048  CB  THR A 684      60.313 -14.930  16.166  1.00 79.470          C  
ATOM  11049  OG1 THR A 684      59.966 -15.653  17.360  1.00 79.470          O  
ATOM  11050  CG2 THR A 684      61.450 -13.960  16.486  1.00 79.470          C  
ATOM  11051  H   THR A 684      58.148 -16.085  15.377  1.00 67.570          H  
ATOM  11052  HA  THR A 684      58.732 -13.497  16.449  1.00 68.340          H  
ATOM  11053  HB  THR A 684      60.640 -15.639  15.404  1.00 95.370          H  
ATOM  11054  HG1 THR A 684      59.358 -16.371  17.127  1.00 95.370          H  
ATOM  11055 1HG2 THR A 684      62.306 -14.523  16.850  1.00 95.370          H  
ATOM  11056 2HG2 THR A 684      61.740 -13.408  15.592  1.00 95.370          H  
ATOM  11057 3HG2 THR A 684      61.122 -13.259  17.252  1.00 95.370          H  
ATOM  11058  N   ILE A 685      59.567 -13.930  13.285  1.00 56.860          N  
ATOM  11059  CA  ILE A 685      59.954 -13.265  12.051  1.00 57.080          C  
ATOM  11060  C   ILE A 685      58.921 -12.219  11.651  1.00 57.740          C  
ATOM  11061  O   ILE A 685      59.280 -11.102  11.291  1.00 58.160          O  
ATOM  11062  CB  ILE A 685      60.136 -14.307  10.928  1.00 79.820          C  
ATOM  11063  CG1 ILE A 685      61.376 -15.201  11.257  1.00 79.820          C  
ATOM  11064  CG2 ILE A 685      60.304 -13.596   9.561  1.00 79.820          C  
ATOM  11065  CD1 ILE A 685      61.468 -16.472  10.434  1.00 79.820          C  
ATOM  11066  H   ILE A 685      59.396 -14.935  13.279  1.00 68.230          H  
ATOM  11067  HA  ILE A 685      60.905 -12.758  12.213  1.00 68.500          H  
ATOM  11068  HB  ILE A 685      59.265 -14.954  10.897  1.00 95.790          H  
ATOM  11069 1HG1 ILE A 685      62.277 -14.614  11.091  1.00 95.790          H  
ATOM  11070 2HG1 ILE A 685      61.341 -15.475  12.307  1.00 95.790          H  
ATOM  11071 1HG2 ILE A 685      60.425 -14.323   8.771  1.00 95.790          H  
ATOM  11072 2HG2 ILE A 685      59.426 -12.992   9.339  1.00 95.790          H  
ATOM  11073 3HG2 ILE A 685      61.181 -12.952   9.595  1.00 95.790          H  
ATOM  11074 1HD1 ILE A 685      62.356 -17.028  10.736  1.00 95.790          H  
ATOM  11075 2HD1 ILE A 685      60.583 -17.082  10.611  1.00 95.790          H  
ATOM  11076 3HD1 ILE A 685      61.539 -16.238   9.380  1.00 95.790          H  
ATOM  11077  N   MET A 686      57.634 -12.568  11.690  1.00 57.860          N  
ATOM  11078  CA  MET A 686      56.598 -11.608  11.345  1.00 58.520          C  
ATOM  11079  C   MET A 686      56.595 -10.426  12.312  1.00 59.450          C  
ATOM  11080  O   MET A 686      56.402  -9.285  11.890  1.00 59.730          O  
ATOM  11081  CB  MET A 686      55.244 -12.303  11.308  1.00 81.660          C  
ATOM  11082  CG  MET A 686      55.058 -13.241  10.106  1.00 81.660          C  
ATOM  11083  SD  MET A 686      53.386 -13.917   9.978  1.00 81.660          S  
ATOM  11084  CE  MET A 686      53.408 -15.188  11.258  1.00 81.660          C  
ATOM  11085  H   MET A 686      57.359 -13.516  11.960  1.00 69.430          H  
ATOM  11086  HA  MET A 686      56.814 -11.218  10.352  1.00 70.220          H  
ATOM  11087 1HB  MET A 686      55.133 -12.890  12.220  1.00 98.000          H  
ATOM  11088 2HB  MET A 686      54.452 -11.558  11.294  1.00 98.000          H  
ATOM  11089 1HG  MET A 686      55.272 -12.685   9.195  1.00 98.000          H  
ATOM  11090 2HG  MET A 686      55.761 -14.061  10.159  1.00 98.000          H  
ATOM  11091 1HE  MET A 686      52.443 -15.690  11.290  1.00 98.000          H  
ATOM  11092 2HE  MET A 686      54.186 -15.914  11.032  1.00 98.000          H  
ATOM  11093 3HE  MET A 686      53.608 -14.733  12.221  1.00 98.000          H  
ATOM  11094  N   HIS A 687      56.854 -10.683  13.603  1.00 59.970          N  
ATOM  11095  CA  HIS A 687      56.920  -9.619  14.599  1.00 60.920          C  
ATOM  11096  C   HIS A 687      58.014  -8.612  14.233  1.00 61.620          C  
ATOM  11097  O   HIS A 687      57.776  -7.398  14.214  1.00 62.270          O  
ATOM  11098  CB  HIS A 687      57.201 -10.199  15.992  1.00 84.910          C  
ATOM  11099  CG  HIS A 687      57.283  -9.181  17.080  1.00 84.910          C  
ATOM  11100  ND1 HIS A 687      56.167  -8.585  17.631  1.00 84.910          N  
ATOM  11101  CD2 HIS A 687      58.351  -8.645  17.718  1.00 84.910          C  
ATOM  11102  CE1 HIS A 687      56.546  -7.729  18.564  1.00 84.910          C  
ATOM  11103  NE2 HIS A 687      57.864  -7.747  18.637  1.00 84.910          N  
ATOM  11104  H   HIS A 687      56.946 -11.652  13.922  1.00 71.960          H  
ATOM  11105  HA  HIS A 687      55.972  -9.088  14.634  1.00 73.100          H  
ATOM  11106 1HB  HIS A 687      56.425 -10.921  16.246  1.00101.890          H  
ATOM  11107 2HB  HIS A 687      58.140 -10.735  15.975  1.00101.890          H  
ATOM  11108  HD2 HIS A 687      59.400  -8.883  17.534  1.00101.890          H  
ATOM  11109  HE1 HIS A 687      55.882  -7.112  19.169  1.00101.890          H  
ATOM  11110  HE2 HIS A 687      58.428  -7.191  19.264  1.00101.890          H  
ATOM  11111  N   LEU A 688      59.228  -9.110  13.962  1.00 61.520          N  
ATOM  11112  CA  LEU A 688      60.324  -8.229  13.579  1.00 62.190          C  
ATOM  11113  C   LEU A 688      61.389  -8.889  12.713  1.00 62.400          C  
ATOM  11114  O   LEU A 688      62.071  -9.830  13.127  1.00 62.750          O  
ATOM  11115  CB  LEU A 688      60.989  -7.641  14.834  1.00 86.800          C  
ATOM  11116  CG  LEU A 688      62.249  -6.729  14.614  1.00 86.800          C  
ATOM  11117  CD1 LEU A 688      61.885  -5.464  13.823  1.00 86.800          C  
ATOM  11118  CD2 LEU A 688      62.809  -6.360  15.981  1.00 86.800          C  
ATOM  11119  H   LEU A 688      59.375 -10.125  14.009  1.00 73.820          H  
ATOM  11120  HA  LEU A 688      59.891  -7.416  13.001  1.00 74.630          H  
ATOM  11121 1HB  LEU A 688      60.243  -7.053  15.370  1.00104.160          H  
ATOM  11122 2HB  LEU A 688      61.289  -8.470  15.473  1.00104.160          H  
ATOM  11123  HG  LEU A 688      63.008  -7.276  14.051  1.00104.160          H  
ATOM  11124 1HD1 LEU A 688      62.778  -4.851  13.696  1.00104.160          H  
ATOM  11125 2HD1 LEU A 688      61.498  -5.724  12.844  1.00104.160          H  
ATOM  11126 3HD1 LEU A 688      61.131  -4.899  14.370  1.00104.160          H  
ATOM  11127 1HD2 LEU A 688      63.696  -5.737  15.858  1.00104.160          H  
ATOM  11128 2HD2 LEU A 688      62.055  -5.812  16.548  1.00104.160          H  
ATOM  11129 3HD2 LEU A 688      63.078  -7.270  16.519  1.00104.160          H  
ATOM  11130  N   MET A 689      61.604  -8.312  11.536  1.00 62.210          N  
ATOM  11131  CA  MET A 689      62.612  -8.799  10.614  1.00 62.410          C  
ATOM  11132  C   MET A 689      63.212  -7.662   9.810  1.00 63.100          C  
ATOM  11133  O   MET A 689      62.551  -6.654   9.553  1.00 63.400          O  
ATOM  11134  CB  MET A 689      62.019  -9.838   9.669  1.00 87.290          C  
ATOM  11135  CG  MET A 689      60.911  -9.295   8.752  1.00 87.290          C  
ATOM  11136  SD  MET A 689      60.244 -10.523   7.605  1.00 87.290          S  
ATOM  11137  CE  MET A 689      61.550 -10.628   6.381  1.00 87.290          C  
ATOM  11138  H   MET A 689      61.023  -7.530  11.269  1.00 74.650          H  
ATOM  11139  HA  MET A 689      63.416  -9.259  11.187  1.00 74.890          H  
ATOM  11140 1HB  MET A 689      62.809 -10.252   9.055  1.00104.750          H  
ATOM  11141 2HB  MET A 689      61.594 -10.651  10.260  1.00104.750          H  
ATOM  11142 1HG  MET A 689      60.091  -8.941   9.377  1.00104.750          H  
ATOM  11143 2HG  MET A 689      61.282  -8.453   8.170  1.00104.750          H  
ATOM  11144 1HE  MET A 689      61.267 -11.345   5.609  1.00104.750          H  
ATOM  11145 2HE  MET A 689      61.696  -9.647   5.926  1.00104.750          H  
ATOM  11146 3HE  MET A 689      62.475 -10.952   6.851  1.00104.750          H  
ATOM  11147  N   ILE A 690      64.454  -7.853   9.391  1.00 63.400          N  
ATOM  11148  CA  ILE A 690      65.157  -6.929   8.518  1.00 64.090          C  
ATOM  11149  C   ILE A 690      65.571  -7.701   7.280  1.00 64.680          C  
ATOM  11150  O   ILE A 690      66.175  -8.767   7.398  1.00 64.940          O  
ATOM  11151  CB  ILE A 690      66.383  -6.315   9.225  1.00 89.450          C  
ATOM  11152  CG1 ILE A 690      65.900  -5.536  10.492  1.00 89.450          C  
ATOM  11153  CG2 ILE A 690      67.154  -5.398   8.247  1.00 89.450          C  
ATOM  11154  CD1 ILE A 690      66.998  -5.079  11.424  1.00 89.450          C  
ATOM  11155  H   ILE A 690      64.928  -8.702   9.669  1.00 76.080          H  
ATOM  11156  HA  ILE A 690      64.482  -6.128   8.219  1.00 76.910          H  
ATOM  11157  HB  ILE A 690      67.044  -7.112   9.562  1.00107.340          H  
ATOM  11158 1HG1 ILE A 690      65.331  -4.666  10.168  1.00107.340          H  
ATOM  11159 2HG1 ILE A 690      65.243  -6.178  11.067  1.00107.340          H  
ATOM  11160 1HG2 ILE A 690      68.022  -4.973   8.735  1.00107.340          H  
ATOM  11161 2HG2 ILE A 690      67.492  -5.972   7.383  1.00107.340          H  
ATOM  11162 3HG2 ILE A 690      66.499  -4.594   7.910  1.00107.340          H  
ATOM  11163 1HD1 ILE A 690      66.551  -4.561  12.273  1.00107.340          H  
ATOM  11164 2HD1 ILE A 690      67.556  -5.945  11.783  1.00107.340          H  
ATOM  11165 3HD1 ILE A 690      67.673  -4.403  10.915  1.00107.340          H  
ATOM  11166  N   ASN A 691      65.240  -7.186   6.102  1.00 64.900          N  
ATOM  11167  CA  ASN A 691      65.568  -7.895   4.877  1.00 65.480          C  
ATOM  11168  C   ASN A 691      65.710  -6.941   3.692  1.00 66.010          C  
ATOM  11169  O   ASN A 691      65.513  -5.730   3.817  1.00 66.570          O  
ATOM  11170  CB  ASN A 691      64.493  -8.931   4.636  1.00 91.440          C  
ATOM  11171  CG  ASN A 691      64.939 -10.174   3.892  1.00 91.440          C  
ATOM  11172  OD1 ASN A 691      65.770 -10.106   2.980  1.00 91.440          O  
ATOM  11173  ND2 ASN A 691      64.408 -11.304   4.274  1.00 91.440          N  
ATOM  11174  H   ASN A 691      64.754  -6.299   6.057  1.00 77.880          H  
ATOM  11175  HA  ASN A 691      66.529  -8.397   5.010  1.00 78.580          H  
ATOM  11176 1HB  ASN A 691      64.077  -9.235   5.591  1.00109.730          H  
ATOM  11177 2HB  ASN A 691      63.710  -8.442   4.083  1.00109.730          H  
ATOM  11178 1HD2 ASN A 691      64.682 -12.160   3.832  1.00109.730          H  
ATOM  11179 2HD2 ASN A 691      63.746 -11.319   5.022  1.00109.730          H  
ATOM  11180  N   ASN A 692      66.010  -7.487   2.518  1.00 65.860          N  
ATOM  11181  CA  ASN A 692      66.204  -6.680   1.319  1.00 66.380          C  
ATOM  11182  C   ASN A 692      64.893  -6.286   0.654  1.00 66.810          C  
ATOM  11183  O   ASN A 692      64.557  -6.772  -0.430  1.00 66.950          O  
ATOM  11184  CB  ASN A 692      67.093  -7.409   0.329  1.00 92.720          C  
ATOM  11185  CG  ASN A 692      67.542  -6.518  -0.806  1.00 92.720          C  
ATOM  11186  OD1 ASN A 692      67.470  -5.287  -0.700  1.00 92.720          O  
ATOM  11187  ND2 ASN A 692      68.013  -7.113  -1.879  1.00 92.720          N  
ATOM  11188  H   ASN A 692      66.136  -8.491   2.470  1.00 79.030          H  
ATOM  11189  HA  ASN A 692      66.701  -5.754   1.610  1.00 79.660          H  
ATOM  11190 1HB  ASN A 692      67.971  -7.796   0.845  1.00111.270          H  
ATOM  11191 2HB  ASN A 692      66.553  -8.263  -0.082  1.00111.270          H  
ATOM  11192 1HD2 ASN A 692      68.326  -6.567  -2.657  1.00111.270          H  
ATOM  11193 2HD2 ASN A 692      68.054  -8.111  -1.920  1.00111.270          H  
ATOM  11194  N   THR A 693      64.164  -5.413   1.325  1.00 67.050          N  
ATOM  11195  CA  THR A 693      62.882  -4.945   0.847  1.00 67.490          C  
ATOM  11196  C   THR A 693      63.043  -3.809  -0.139  1.00 68.450          C  
ATOM  11197  O   THR A 693      64.051  -3.100  -0.124  1.00 69.030          O  
ATOM  11198  CB  THR A 693      62.042  -4.422   2.018  1.00 94.310          C  
ATOM  11199  OG1 THR A 693      62.743  -3.333   2.629  1.00 94.310          O  
ATOM  11200  CG2 THR A 693      61.778  -5.490   3.049  1.00 94.310          C  
ATOM  11201  H   THR A 693      64.537  -5.092   2.223  1.00 80.460          H  
ATOM  11202  HA  THR A 693      62.369  -5.760   0.344  1.00 80.990          H  
ATOM  11203  HB  THR A 693      61.110  -4.062   1.639  1.00113.170          H  
ATOM  11204  HG1 THR A 693      62.837  -2.607   1.999  1.00113.170          H  
ATOM  11205 1HG2 THR A 693      61.184  -5.066   3.857  1.00113.170          H  
ATOM  11206 2HG2 THR A 693      61.235  -6.294   2.602  1.00113.170          H  
ATOM  11207 3HG2 THR A 693      62.720  -5.861   3.447  1.00113.170          H  
ATOM  11208  N   LYS A 694      61.992  -3.546  -0.906  1.00 68.640          N  
ATOM  11209  CA  LYS A 694      61.977  -2.407  -1.819  1.00 69.560          C  
ATOM  11210  C   LYS A 694      60.606  -1.745  -1.821  1.00 70.080          C  
ATOM  11211  O   LYS A 694      59.601  -2.403  -1.539  1.00 70.230          O  
ATOM  11212  CB  LYS A 694      62.389  -2.855  -3.238  1.00 97.020          C  
ATOM  11213  CG  LYS A 694      62.526  -1.722  -4.288  1.00 97.020          C  
ATOM  11214  CD  LYS A 694      63.151  -2.223  -5.617  1.00 97.020          C  
ATOM  11215  CE  LYS A 694      63.413  -1.051  -6.584  1.00 97.020          C  
ATOM  11216  NZ  LYS A 694      64.166  -1.464  -7.827  1.00 97.020          N  
ATOM  11217  H   LYS A 694      61.214  -4.211  -0.887  1.00 82.370          H  
ATOM  11218  HA  LYS A 694      62.698  -1.669  -1.468  1.00 83.470          H  
ATOM  11219 1HB  LYS A 694      63.346  -3.379  -3.182  1.00116.420          H  
ATOM  11220 2HB  LYS A 694      61.652  -3.565  -3.618  1.00116.420          H  
ATOM  11221 1HG  LYS A 694      61.536  -1.332  -4.517  1.00116.420          H  
ATOM  11222 2HG  LYS A 694      63.135  -0.914  -3.882  1.00116.420          H  
ATOM  11223 1HD  LYS A 694      64.087  -2.745  -5.417  1.00116.420          H  
ATOM  11224 2HD  LYS A 694      62.460  -2.919  -6.104  1.00116.420          H  
ATOM  11225 1HE  LYS A 694      62.465  -0.615  -6.888  1.00116.420          H  
ATOM  11226 2HE  LYS A 694      63.996  -0.297  -6.059  1.00116.420          H  
ATOM  11227 1HZ  LYS A 694      64.318  -0.653  -8.406  1.00116.420          H  
ATOM  11228 2HZ  LYS A 694      65.054  -1.854  -7.572  1.00116.420          H  
ATOM  11229 3HZ  LYS A 694      63.652  -2.161  -8.390  1.00116.420          H  
ATOM  11230  N   GLU A 695      60.575  -0.433  -2.092  1.00 70.380          N  
ATOM  11231  CA  GLU A 695      59.318   0.303  -2.230  1.00 70.940          C  
ATOM  11232  C   GLU A 695      59.511   1.451  -3.199  1.00 71.600          C  
ATOM  11233  O   GLU A 695      60.608   2.009  -3.288  1.00 72.230          O  
ATOM  11234  CB  GLU A 695      58.855   0.889  -0.892  1.00 99.090          C  
ATOM  11235  CG  GLU A 695      59.710   2.026  -0.320  1.00 99.090          C  
ATOM  11236  CD  GLU A 695      59.169   2.541   0.989  1.00 99.090          C  
ATOM  11237  OE1 GLU A 695      58.012   2.855   1.040  1.00 99.090          O  
ATOM  11238  OE2 GLU A 695      59.914   2.627   1.933  1.00 99.090          O  
ATOM  11239  H   GLU A 695      61.443   0.062  -2.256  1.00 84.460          H  
ATOM  11240  HA  GLU A 695      58.551  -0.366  -2.626  1.00 85.130          H  
ATOM  11241 1HB  GLU A 695      57.843   1.219  -0.962  1.00118.910          H  
ATOM  11242 2HB  GLU A 695      58.877   0.133  -0.171  1.00118.910          H  
ATOM  11243 1HG  GLU A 695      60.724   1.661  -0.168  1.00118.910          H  
ATOM  11244 2HG  GLU A 695      59.748   2.853  -1.024  1.00118.910          H  
ATOM  11245  N   PHE A 696      58.456   1.824  -3.910  1.00 71.480          N  
ATOM  11246  CA  PHE A 696      58.522   2.990  -4.785  1.00 72.120          C  
ATOM  11247  C   PHE A 696      57.200   3.459  -5.348  1.00 72.540          C  
ATOM  11248  O   PHE A 696      56.213   2.719  -5.381  1.00 72.550          O  
ATOM  11249  CB  PHE A 696      59.430   2.735  -5.983  1.00100.710          C  
ATOM  11250  CG  PHE A 696      59.039   1.542  -6.786  1.00100.710          C  
ATOM  11251  CD1 PHE A 696      58.080   1.620  -7.789  1.00100.710          C  
ATOM  11252  CD2 PHE A 696      59.653   0.338  -6.560  1.00100.710          C  
ATOM  11253  CE1 PHE A 696      57.766   0.519  -8.519  1.00100.710          C  
ATOM  11254  CE2 PHE A 696      59.337  -0.754  -7.301  1.00100.710          C  
ATOM  11255  CZ  PHE A 696      58.395  -0.660  -8.284  1.00100.710          C  
ATOM  11256  H   PHE A 696      57.602   1.289  -3.824  1.00 85.780          H  
ATOM  11257  HA  PHE A 696      58.941   3.813  -4.204  1.00 86.540          H  
ATOM  11258 1HB  PHE A 696      59.408   3.600  -6.638  1.00120.850          H  
ATOM  11259 2HB  PHE A 696      60.461   2.611  -5.664  1.00120.850          H  
ATOM  11260  HD1 PHE A 696      57.577   2.564  -7.987  1.00120.850          H  
ATOM  11261  HD2 PHE A 696      60.403   0.272  -5.780  1.00120.850          H  
ATOM  11262  HE1 PHE A 696      57.020   0.576  -9.279  1.00120.850          H  
ATOM  11263  HE2 PHE A 696      59.835  -1.705  -7.112  1.00120.850          H  
ATOM  11264  HZ  PHE A 696      58.149  -1.528  -8.872  1.00120.850          H  
ATOM  11265  N   ILE A 697      57.243   4.677  -5.878  1.00 72.910          N  
ATOM  11266  CA  ILE A 697      56.196   5.236  -6.702  1.00 73.370          C  
ATOM  11267  C   ILE A 697      56.911   6.318  -7.505  1.00 74.240          C  
ATOM  11268  O   ILE A 697      57.826   6.957  -6.984  1.00 74.890          O  
ATOM  11269  CB  ILE A 697      55.033   5.794  -5.861  1.00102.530          C  
ATOM  11270  CG1 ILE A 697      53.799   6.071  -6.745  1.00102.530          C  
ATOM  11271  CG2 ILE A 697      55.483   7.106  -5.194  1.00102.530          C  
ATOM  11272  CD1 ILE A 697      52.506   6.233  -5.953  1.00102.530          C  
ATOM  11273  H   ILE A 697      58.076   5.233  -5.728  1.00 87.490          H  
ATOM  11274  HA  ILE A 697      55.817   4.479  -7.386  1.00 88.040          H  
ATOM  11275  HB  ILE A 697      54.757   5.062  -5.109  1.00123.040          H  
ATOM  11276 1HG1 ILE A 697      53.964   6.979  -7.326  1.00123.040          H  
ATOM  11277 2HG1 ILE A 697      53.667   5.236  -7.433  1.00123.040          H  
ATOM  11278 1HG2 ILE A 697      54.694   7.507  -4.581  1.00123.040          H  
ATOM  11279 2HG2 ILE A 697      56.352   6.908  -4.576  1.00123.040          H  
ATOM  11280 3HG2 ILE A 697      55.743   7.850  -5.944  1.00123.040          H  
ATOM  11281 1HD1 ILE A 697      51.688   6.400  -6.637  1.00123.040          H  
ATOM  11282 2HD1 ILE A 697      52.317   5.318  -5.385  1.00123.040          H  
ATOM  11283 3HD1 ILE A 697      52.573   7.070  -5.269  1.00123.040          H  
ATOM  11284  N   PHE A 698      56.504   6.523  -8.742  1.00 74.270          N  
ATOM  11285  CA  PHE A 698      57.125   7.513  -9.619  1.00 75.090          C  
ATOM  11286  C   PHE A 698      56.080   8.343 -10.339  1.00 75.450          C  
ATOM  11287  O   PHE A 698      54.916   7.941 -10.400  1.00 75.470          O  
ATOM  11288  CB  PHE A 698      58.006   6.836 -10.667  1.00104.800          C  
ATOM  11289  CG  PHE A 698      59.142   6.003 -10.132  1.00104.800          C  
ATOM  11290  CD1 PHE A 698      59.002   4.639  -9.914  1.00104.800          C  
ATOM  11291  CD2 PHE A 698      60.364   6.581  -9.868  1.00104.800          C  
ATOM  11292  CE1 PHE A 698      60.066   3.901  -9.453  1.00104.800          C  
ATOM  11293  CE2 PHE A 698      61.415   5.839  -9.405  1.00104.800          C  
ATOM  11294  CZ  PHE A 698      61.264   4.498  -9.201  1.00104.800          C  
ATOM  11295  H   PHE A 698      55.743   5.963  -9.090  1.00 89.120          H  
ATOM  11296  HA  PHE A 698      57.739   8.182  -9.014  1.00 90.110          H  
ATOM  11297 1HB  PHE A 698      57.397   6.219 -11.286  1.00125.760          H  
ATOM  11298 2HB  PHE A 698      58.435   7.599 -11.321  1.00125.760          H  
ATOM  11299  HD1 PHE A 698      58.057   4.160 -10.114  1.00125.760          H  
ATOM  11300  HD2 PHE A 698      60.492   7.649 -10.032  1.00125.760          H  
ATOM  11301  HE1 PHE A 698      59.979   2.841  -9.281  1.00125.760          H  
ATOM  11302  HE2 PHE A 698      62.373   6.314  -9.200  1.00125.760          H  
ATOM  11303  HZ  PHE A 698      62.099   3.899  -8.835  1.00125.760          H  
ATOM  11304  N   SER A 699      56.497   9.484 -10.895  1.00 75.780          N  
ATOM  11305  CA  SER A 699      55.617  10.360 -11.669  1.00 76.190          C  
ATOM  11306  C   SER A 699      55.004   9.653 -12.878  1.00 76.820          C  
ATOM  11307  O   SER A 699      53.824   9.852 -13.189  1.00 77.410          O  
ATOM  11308  CB  SER A 699      56.406  11.566 -12.147  1.00106.500          C  
ATOM  11309  OG  SER A 699      56.826  12.360 -11.067  1.00106.500          O  
ATOM  11310  H   SER A 699      57.461   9.771 -10.786  1.00 90.940          H  
ATOM  11311  HA  SER A 699      54.812  10.700 -11.022  1.00 91.430          H  
ATOM  11312 1HB  SER A 699      57.276  11.226 -12.715  1.00127.800          H  
ATOM  11313 2HB  SER A 699      55.790  12.158 -12.821  1.00127.800          H  
ATOM  11314  HG  SER A 699      57.303  13.100 -11.454  1.00127.800          H  
ATOM  11315  N   GLU A 700      55.793   8.810 -13.544  1.00 76.720          N  
ATOM  11316  CA  GLU A 700      55.327   8.073 -14.711  1.00 77.320          C  
ATOM  11317  C   GLU A 700      54.267   7.072 -14.280  1.00 77.740          C  
ATOM  11318  O   GLU A 700      53.220   6.921 -14.922  1.00 77.530          O  
ATOM  11319  CB  GLU A 700      56.511   7.359 -15.360  1.00108.010          C  
ATOM  11320  CG  GLU A 700      57.554   8.315 -15.959  1.00108.010          C  
ATOM  11321  CD  GLU A 700      58.432   8.953 -14.907  1.00108.010          C  
ATOM  11322  OE1 GLU A 700      58.381   8.496 -13.783  1.00108.010          O  
ATOM  11323  OE2 GLU A 700      59.132   9.885 -15.203  1.00108.010          O  
ATOM  11324  H   GLU A 700      56.763   8.702 -13.244  1.00 92.060          H  
ATOM  11325  HA  GLU A 700      54.885   8.771 -15.423  1.00 92.780          H  
ATOM  11326 1HB  GLU A 700      57.001   6.722 -14.623  1.00129.610          H  
ATOM  11327 2HB  GLU A 700      56.149   6.713 -16.161  1.00129.610          H  
ATOM  11328 1HG  GLU A 700      58.182   7.746 -16.643  1.00129.610          H  
ATOM  11329 2HG  GLU A 700      57.043   9.089 -16.531  1.00129.610          H  
ATOM  11330  N   LEU A 701      54.525   6.411 -13.157  1.00 78.350          N  
ATOM  11331  CA  LEU A 701      53.575   5.456 -12.642  1.00 78.840          C  
ATOM  11332  C   LEU A 701      52.296   6.155 -12.264  1.00 79.450          C  
ATOM  11333  O   LEU A 701      51.234   5.652 -12.596  1.00 80.000          O  
ATOM  11334  CB  LEU A 701      54.122   4.726 -11.415  1.00110.180          C  
ATOM  11335  CG  LEU A 701      54.868   3.407 -11.655  1.00110.180          C  
ATOM  11336  CD1 LEU A 701      56.106   3.620 -12.586  1.00110.180          C  
ATOM  11337  CD2 LEU A 701      55.260   2.841 -10.294  1.00110.180          C  
ATOM  11338  H   LEU A 701      55.407   6.566 -12.695  1.00 94.020          H  
ATOM  11339  HA  LEU A 701      53.349   4.731 -13.422  1.00 94.610          H  
ATOM  11340 1HB  LEU A 701      54.796   5.397 -10.906  1.00132.220          H  
ATOM  11341 2HB  LEU A 701      53.283   4.517 -10.747  1.00132.220          H  
ATOM  11342  HG  LEU A 701      54.202   2.707 -12.149  1.00132.220          H  
ATOM  11343 1HD1 LEU A 701      56.606   2.683 -12.750  1.00132.220          H  
ATOM  11344 2HD1 LEU A 701      55.788   4.014 -13.549  1.00132.220          H  
ATOM  11345 3HD1 LEU A 701      56.794   4.302 -12.140  1.00132.220          H  
ATOM  11346 1HD2 LEU A 701      55.750   1.907 -10.432  1.00132.220          H  
ATOM  11347 2HD2 LEU A 701      55.921   3.527  -9.781  1.00132.220          H  
ATOM  11348 3HD2 LEU A 701      54.362   2.688  -9.690  1.00132.220          H  
ATOM  11349  N   LEU A 702      52.383   7.335 -11.638  1.00 79.390          N  
ATOM  11350  CA  LEU A 702      51.193   8.083 -11.250  1.00 79.980          C  
ATOM  11351  C   LEU A 702      50.350   8.466 -12.449  1.00 80.470          C  
ATOM  11352  O   LEU A 702      49.127   8.288 -12.452  1.00 80.590          O  
ATOM  11353  CB  LEU A 702      51.580   9.334 -10.463  1.00111.740          C  
ATOM  11354  CG  LEU A 702      52.073   9.118  -9.024  1.00111.740          C  
ATOM  11355  CD1 LEU A 702      52.684  10.391  -8.502  1.00111.740          C  
ATOM  11356  CD2 LEU A 702      50.876   8.754  -8.137  1.00111.740          C  
ATOM  11357  H   LEU A 702      53.304   7.692 -11.374  1.00 95.270          H  
ATOM  11358  HA  LEU A 702      50.616   7.455 -10.606  1.00 95.980          H  
ATOM  11359 1HB  LEU A 702      52.373   9.838 -11.007  1.00134.080          H  
ATOM  11360 2HB  LEU A 702      50.735   9.990 -10.428  1.00134.080          H  
ATOM  11361  HG  LEU A 702      52.818   8.329  -8.998  1.00134.080          H  
ATOM  11362 1HD1 LEU A 702      53.022  10.234  -7.478  1.00134.080          H  
ATOM  11363 2HD1 LEU A 702      53.529  10.668  -9.117  1.00134.080          H  
ATOM  11364 3HD1 LEU A 702      51.940  11.188  -8.524  1.00134.080          H  
ATOM  11365 1HD2 LEU A 702      51.218   8.627  -7.117  1.00134.080          H  
ATOM  11366 2HD2 LEU A 702      50.145   9.560  -8.171  1.00134.080          H  
ATOM  11367 3HD2 LEU A 702      50.413   7.846  -8.469  1.00134.080          H  
ATOM  11368  N   ALA A 703      51.001   8.870 -13.535  1.00 80.770          N  
ATOM  11369  CA  ALA A 703      50.264   9.246 -14.727  1.00 81.260          C  
ATOM  11370  C   ALA A 703      49.364   8.107 -15.197  1.00 81.890          C  
ATOM  11371  O   ALA A 703      48.248   8.348 -15.663  1.00 82.130          O  
ATOM  11372  CB  ALA A 703      51.231   9.624 -15.835  1.00113.570          C  
ATOM  11373  H   ALA A 703      52.016   9.015 -13.493  1.00 96.920          H  
ATOM  11374  HA  ALA A 703      49.637  10.101 -14.482  1.00 97.510          H  
ATOM  11375 1HB  ALA A 703      50.673   9.925 -16.720  1.00136.280          H  
ATOM  11376 2HB  ALA A 703      51.861  10.447 -15.497  1.00136.280          H  
ATOM  11377 3HB  ALA A 703      51.857   8.764 -16.076  1.00136.280          H  
ATOM  11378  N   ASN A 704      49.831   6.863 -15.056  1.00 82.170          N  
ATOM  11379  CA  ASN A 704      49.038   5.714 -15.477  1.00 82.800          C  
ATOM  11380  C   ASN A 704      48.119   5.217 -14.334  1.00 83.430          C  
ATOM  11381  O   ASN A 704      46.983   4.785 -14.564  1.00 83.590          O  
ATOM  11382  CB  ASN A 704      49.981   4.639 -15.957  1.00115.670          C  
ATOM  11383  CG  ASN A 704      50.748   5.107 -17.185  1.00115.670          C  
ATOM  11384  OD1 ASN A 704      50.322   5.998 -17.928  1.00115.670          O  
ATOM  11385  ND2 ASN A 704      51.892   4.515 -17.409  1.00115.670          N  
ATOM  11386  H   ASN A 704      50.786   6.740 -14.695  1.00 98.600          H  
ATOM  11387  HA  ASN A 704      48.397   6.019 -16.305  1.00 99.360          H  
ATOM  11388 1HB  ASN A 704      50.691   4.395 -15.160  1.00138.800          H  
ATOM  11389 2HB  ASN A 704      49.424   3.739 -16.202  1.00138.800          H  
ATOM  11390 1HD2 ASN A 704      52.452   4.779 -18.194  1.00138.800          H  
ATOM  11391 2HD2 ASN A 704      52.225   3.807 -16.797  1.00138.800          H  
ATOM  11392  N   LEU A 705      48.615   5.329 -13.099  1.00 83.820          N  
ATOM  11393  CA  LEU A 705      47.987   4.904 -11.843  1.00 84.460          C  
ATOM  11394  C   LEU A 705      46.643   5.528 -11.687  1.00 84.380          C  
ATOM  11395  O   LEU A 705      45.707   4.899 -11.218  1.00 84.010          O  
ATOM  11396  CB  LEU A 705      48.846   5.281 -10.635  1.00117.990          C  
ATOM  11397  CG  LEU A 705      48.420   4.824  -9.230  1.00117.990          C  
ATOM  11398  CD1 LEU A 705      49.684   4.597  -8.412  1.00117.990          C  
ATOM  11399  CD2 LEU A 705      47.576   5.926  -8.539  1.00117.990          C  
ATOM  11400  H   LEU A 705      49.550   5.706 -13.019  1.00100.580          H  
ATOM  11401  HA  LEU A 705      47.878   3.823 -11.864  1.00101.350          H  
ATOM  11402 1HB  LEU A 705      49.854   4.956 -10.793  1.00141.590          H  
ATOM  11403 2HB  LEU A 705      48.821   6.350 -10.594  1.00141.590          H  
ATOM  11404  HG  LEU A 705      47.852   3.889  -9.287  1.00141.590          H  
ATOM  11405 1HD1 LEU A 705      49.406   4.283  -7.410  1.00141.590          H  
ATOM  11406 2HD1 LEU A 705      50.295   3.830  -8.884  1.00141.590          H  
ATOM  11407 3HD1 LEU A 705      50.250   5.515  -8.357  1.00141.590          H  
ATOM  11408 1HD2 LEU A 705      47.317   5.606  -7.542  1.00141.590          H  
ATOM  11409 2HD2 LEU A 705      48.154   6.846  -8.477  1.00141.590          H  
ATOM  11410 3HD2 LEU A 705      46.662   6.125  -9.080  1.00141.590          H  
ATOM  11411  N   TYR A 706      46.523   6.778 -12.068  1.00 84.750          N  
ATOM  11412  CA  TYR A 706      45.280   7.506 -11.909  1.00 84.750          C  
ATOM  11413  C   TYR A 706      44.079   6.814 -12.590  1.00 85.380          C  
ATOM  11414  O   TYR A 706      42.933   7.116 -12.249  1.00 85.730          O  
ATOM  11415  CB  TYR A 706      45.466   8.915 -12.469  1.00118.650          C  
ATOM  11416  CG  TYR A 706      46.488   9.785 -11.704  1.00118.650          C  
ATOM  11417  CD1 TYR A 706      47.268  10.684 -12.426  1.00118.650          C  
ATOM  11418  CD2 TYR A 706      46.666   9.688 -10.312  1.00118.650          C  
ATOM  11419  CE1 TYR A 706      48.198  11.474 -11.781  1.00118.650          C  
ATOM  11420  CE2 TYR A 706      47.597  10.481  -9.683  1.00118.650          C  
ATOM  11421  CZ  TYR A 706      48.356  11.370 -10.406  1.00118.650          C  
ATOM  11422  OH  TYR A 706      49.282  12.159  -9.762  1.00118.650          O  
ATOM  11423  H   TYR A 706      47.359   7.266 -12.410  1.00101.700          H  
ATOM  11424  HA  TYR A 706      45.045   7.551 -10.850  1.00101.700          H  
ATOM  11425 1HB  TYR A 706      45.805   8.838 -13.508  1.00142.380          H  
ATOM  11426 2HB  TYR A 706      44.511   9.433 -12.475  1.00142.380          H  
ATOM  11427  HD1 TYR A 706      47.145  10.761 -13.506  1.00142.380          H  
ATOM  11428  HD2 TYR A 706      46.084   9.001  -9.711  1.00142.380          H  
ATOM  11429  HE1 TYR A 706      48.806  12.173 -12.353  1.00142.380          H  
ATOM  11430  HE2 TYR A 706      47.732  10.405  -8.604  1.00142.380          H  
ATOM  11431  HH  TYR A 706      49.715  12.731 -10.400  1.00142.380          H  
ATOM  11432  N   SER A 707      44.326   5.932 -13.577  1.00 85.530          N  
ATOM  11433  CA  SER A 707      43.269   5.199 -14.279  1.00 86.100          C  
ATOM  11434  C   SER A 707      43.162   3.741 -13.795  1.00 85.950          C  
ATOM  11435  O   SER A 707      42.399   2.942 -14.349  1.00 85.550          O  
ATOM  11436  CB  SER A 707      43.520   5.209 -15.776  1.00120.310          C  
ATOM  11437  OG  SER A 707      43.454   6.508 -16.303  1.00120.310          O  
ATOM  11438  H   SER A 707      45.292   5.714 -13.835  1.00102.640          H  
ATOM  11439  HA  SER A 707      42.318   5.693 -14.082  1.00103.320          H  
ATOM  11440 1HB  SER A 707      44.508   4.785 -15.972  1.00144.370          H  
ATOM  11441 2HB  SER A 707      42.788   4.574 -16.272  1.00144.370          H  
ATOM  11442  HG  SER A 707      43.595   6.419 -17.247  1.00144.370          H  
ATOM  11443  N   CYS A 708      43.975   3.387 -12.803  1.00 86.310          N  
ATOM  11444  CA  CYS A 708      44.091   2.045 -12.250  1.00 86.260          C  
ATOM  11445  C   CYS A 708      43.433   1.942 -10.875  1.00 86.830          C  
ATOM  11446  O   CYS A 708      43.248   2.940 -10.183  1.00 87.140          O  
ATOM  11447  CB  CYS A 708      45.565   1.665 -12.095  1.00120.780          C  
ATOM  11448  SG  CYS A 708      46.522   1.655 -13.646  1.00120.780          S  
ATOM  11449  H   CYS A 708      44.546   4.109 -12.370  1.00103.570          H  
ATOM  11450  HA  CYS A 708      43.608   1.343 -12.929  1.00103.510          H  
ATOM  11451 1HB  CYS A 708      46.043   2.349 -11.398  1.00144.940          H  
ATOM  11452 2HB  CYS A 708      45.627   0.680 -11.654  1.00144.940          H  
ATOM  11453  HG  CYS A 708      46.473   2.994 -13.887  1.00144.940          H  
ATOM  11454  N   GLY A 709      43.092   0.726 -10.455  1.00 86.990          N  
ATOM  11455  CA  GLY A 709      42.572   0.522  -9.106  1.00 87.530          C  
ATOM  11456  C   GLY A 709      43.592   0.959  -8.047  1.00 87.720          C  
ATOM  11457  O   GLY A 709      43.265   1.692  -7.109  1.00 87.380          O  
ATOM  11458  H   GLY A 709      43.214  -0.070 -11.066  1.00104.390          H  
ATOM  11459 1HA  GLY A 709      41.647   1.086  -8.983  1.00105.040          H  
ATOM  11460 2HA  GLY A 709      42.331  -0.532  -8.965  1.00105.040          H  
ATOM  11461  N   ASP A 710      44.833   0.504  -8.198  1.00 88.270          N  
ATOM  11462  CA  ASP A 710      45.919   0.796  -7.270  1.00 88.540          C  
ATOM  11463  C   ASP A 710      47.307   0.719  -7.922  1.00 89.230          C  
ATOM  11464  O   ASP A 710      47.445   0.363  -9.094  1.00 89.410          O  
ATOM  11465  CB  ASP A 710      45.799  -0.194  -6.119  1.00123.850          C  
ATOM  11466  CG  ASP A 710      45.788  -1.646  -6.658  1.00123.850          C  
ATOM  11467  OD1 ASP A 710      46.182  -1.852  -7.821  1.00123.850          O  
ATOM  11468  OD2 ASP A 710      45.419  -2.533  -5.921  1.00123.850          O  
ATOM  11469  H   ASP A 710      45.028  -0.113  -8.975  1.00105.920          H  
ATOM  11470  HA  ASP A 710      45.786   1.808  -6.893  1.00106.250          H  
ATOM  11471 1HB  ASP A 710      46.631  -0.070  -5.424  1.00148.620          H  
ATOM  11472 2HB  ASP A 710      44.875  -0.006  -5.566  1.00148.620          H  
ATOM  11473  N   GLN A 711      48.376   0.973  -7.143  1.00 89.640          N  
ATOM  11474  CA  GLN A 711      49.735   0.927  -7.704  1.00 90.350          C  
ATOM  11475  C   GLN A 711      50.164  -0.494  -8.030  1.00 90.370          C  
ATOM  11476  O   GLN A 711      51.108  -0.714  -8.797  1.00 90.020          O  
ATOM  11477  CB  GLN A 711      50.765   1.527  -6.734  1.00126.210          C  
ATOM  11478  CG  GLN A 711      51.080   0.666  -5.510  1.00126.210          C  
ATOM  11479  CD  GLN A 711      50.139   0.863  -4.369  1.00126.210          C  
ATOM  11480  OE1 GLN A 711      48.958   1.264  -4.506  1.00126.210          O  
ATOM  11481  NE2 GLN A 711      50.672   0.556  -3.208  1.00126.210          N  
ATOM  11482  H   GLN A 711      48.256   1.229  -6.162  1.00107.570          H  
ATOM  11483  HA  GLN A 711      49.743   1.499  -8.631  1.00108.420          H  
ATOM  11484 1HB  GLN A 711      51.699   1.715  -7.264  1.00151.450          H  
ATOM  11485 2HB  GLN A 711      50.406   2.478  -6.362  1.00151.450          H  
ATOM  11486 1HG  GLN A 711      51.144  -0.388  -5.738  1.00151.450          H  
ATOM  11487 2HG  GLN A 711      52.055   0.994  -5.153  1.00151.450          H  
ATOM  11488 1HE2 GLN A 711      50.163   0.678  -2.332  1.00151.450          H  
ATOM  11489 2HE2 GLN A 711      51.609   0.216  -3.181  1.00151.450          H  
ATOM  11490  N   ASN A 712      49.462  -1.452  -7.430  1.00 90.840          N  
ATOM  11491  CA  ASN A 712      49.760  -2.855  -7.589  1.00 90.970          C  
ATOM  11492  C   ASN A 712      49.452  -3.285  -9.004  1.00 91.690          C  
ATOM  11493  O   ASN A 712      50.137  -4.143  -9.555  1.00 92.000          O  
ATOM  11494  CB  ASN A 712      48.985  -3.680  -6.592  1.00127.310          C  
ATOM  11495  CG  ASN A 712      49.476  -3.488  -5.187  1.00127.310          C  
ATOM  11496  OD1 ASN A 712      50.600  -3.032  -4.939  1.00127.310          O  
ATOM  11497  ND2 ASN A 712      48.645  -3.833  -4.244  1.00127.310          N  
ATOM  11498  H   ASN A 712      48.697  -1.167  -6.831  1.00109.010          H  
ATOM  11499  HA  ASN A 712      50.825  -3.007  -7.416  1.00109.160          H  
ATOM  11500 1HB  ASN A 712      47.934  -3.426  -6.641  1.00152.770          H  
ATOM  11501 2HB  ASN A 712      49.073  -4.736  -6.855  1.00152.770          H  
ATOM  11502 1HD2 ASN A 712      48.906  -3.732  -3.284  1.00152.770          H  
ATOM  11503 2HD2 ASN A 712      47.740  -4.202  -4.479  1.00152.770          H  
ATOM  11504  N   THR A 713      48.461  -2.641  -9.626  1.00 91.960          N  
ATOM  11505  CA  THR A 713      48.056  -2.966 -10.978  1.00 92.650          C  
ATOM  11506  C   THR A 713      49.223  -2.773 -11.917  1.00 92.510          C  
ATOM  11507  O   THR A 713      49.423  -3.554 -12.845  1.00 91.990          O  
ATOM  11508  CB  THR A 713      46.856  -2.094 -11.399  1.00129.430          C  
ATOM  11509  OG1 THR A 713      45.718  -2.411 -10.554  1.00129.430          O  
ATOM  11510  CG2 THR A 713      46.495  -2.306 -12.873  1.00129.430          C  
ATOM  11511  H   THR A 713      47.927  -1.903  -9.145  1.00110.350          H  
ATOM  11512  HA  THR A 713      47.756  -4.016 -11.012  1.00111.180          H  
ATOM  11513  HB  THR A 713      47.121  -1.052 -11.248  1.00155.320          H  
ATOM  11514  HG1 THR A 713      45.938  -2.243  -9.593  1.00155.320          H  
ATOM  11515 1HG2 THR A 713      45.651  -1.670 -13.132  1.00155.320          H  
ATOM  11516 2HG2 THR A 713      47.342  -2.048 -13.511  1.00155.320          H  
ATOM  11517 3HG2 THR A 713      46.228  -3.350 -13.033  1.00155.320          H  
ATOM  11518  N   LEU A 714      49.965  -1.696 -11.698  1.00 93.010          N  
ATOM  11519  CA  LEU A 714      51.108  -1.373 -12.520  1.00 93.020          C  
ATOM  11520  C   LEU A 714      52.300  -2.271 -12.171  1.00 93.360          C  
ATOM  11521  O   LEU A 714      52.994  -2.788 -13.054  1.00 93.760          O  
ATOM  11522  CB  LEU A 714      51.475   0.098 -12.281  1.00130.220          C  
ATOM  11523  CG  LEU A 714      50.447   1.169 -12.728  1.00130.220          C  
ATOM  11524  CD1 LEU A 714      50.957   2.520 -12.294  1.00130.220          C  
ATOM  11525  CD2 LEU A 714      50.235   1.143 -14.240  1.00130.220          C  
ATOM  11526  H   LEU A 714      49.727  -1.100 -10.915  1.00111.610          H  
ATOM  11527  HA  LEU A 714      50.853  -1.546 -13.563  1.00111.620          H  
ATOM  11528 1HB  LEU A 714      51.615   0.228 -11.206  1.00156.270          H  
ATOM  11529 2HB  LEU A 714      52.398   0.316 -12.747  1.00156.270          H  
ATOM  11530  HG  LEU A 714      49.492   0.988 -12.230  1.00156.270          H  
ATOM  11531 1HD1 LEU A 714      50.250   3.266 -12.584  1.00156.270          H  
ATOM  11532 2HD1 LEU A 714      51.086   2.541 -11.211  1.00156.270          H  
ATOM  11533 3HD1 LEU A 714      51.904   2.723 -12.775  1.00156.270          H  
ATOM  11534 1HD2 LEU A 714      49.516   1.915 -14.508  1.00156.270          H  
ATOM  11535 2HD2 LEU A 714      51.175   1.337 -14.744  1.00156.270          H  
ATOM  11536 3HD2 LEU A 714      49.847   0.177 -14.558  1.00156.270          H  
ATOM  11537  N   MET A 715      52.514  -2.539 -10.883  1.00 93.190          N  
ATOM  11538  CA  MET A 715      53.628  -3.398 -10.475  1.00 93.510          C  
ATOM  11539  C   MET A 715      53.497  -4.792 -11.087  1.00 93.470          C  
ATOM  11540  O   MET A 715      54.481  -5.350 -11.572  1.00 93.020          O  
ATOM  11541  CB  MET A 715      53.727  -3.439  -8.963  1.00130.790          C  
ATOM  11542  CG  MET A 715      54.195  -2.113  -8.375  1.00130.790          C  
ATOM  11543  SD  MET A 715      54.201  -2.082  -6.592  1.00130.790          S  
ATOM  11544  CE  MET A 715      54.646  -0.367  -6.343  1.00130.790          C  
ATOM  11545  H   MET A 715      51.929  -2.092 -10.171  1.00111.830          H  
ATOM  11546  HA  MET A 715      54.551  -2.975 -10.848  1.00112.210          H  
ATOM  11547 1HB  MET A 715      52.759  -3.688  -8.545  1.00156.940          H  
ATOM  11548 2HB  MET A 715      54.424  -4.223  -8.666  1.00156.940          H  
ATOM  11549 1HG  MET A 715      55.208  -1.912  -8.723  1.00156.940          H  
ATOM  11550 2HG  MET A 715      53.553  -1.311  -8.731  1.00156.940          H  
ATOM  11551 1HE  MET A 715      54.694  -0.150  -5.277  1.00156.940          H  
ATOM  11552 2HE  MET A 715      55.618  -0.175  -6.785  1.00156.940          H  
ATOM  11553 3HE  MET A 715      53.902   0.273  -6.812  1.00156.940          H  
ATOM  11554  N   GLU A 716      52.264  -5.293 -11.184  1.00 93.930          N  
ATOM  11555  CA  GLU A 716      51.951  -6.605 -11.752  1.00 93.940          C  
ATOM  11556  C   GLU A 716      52.362  -6.771 -13.216  1.00 94.250          C  
ATOM  11557  O   GLU A 716      52.392  -7.895 -13.717  1.00 94.600          O  
ATOM  11558  CB  GLU A 716      50.461  -6.939 -11.608  1.00131.510          C  
ATOM  11559  CG  GLU A 716      50.010  -7.293 -10.189  1.00131.510          C  
ATOM  11560  CD  GLU A 716      48.519  -7.514 -10.079  1.00131.510          C  
ATOM  11561  OE1 GLU A 716      47.832  -7.343 -11.061  1.00131.510          O  
ATOM  11562  OE2 GLU A 716      48.069  -7.859  -9.012  1.00131.510          O  
ATOM  11563  H   GLU A 716      51.496  -4.765 -10.760  1.00112.720          H  
ATOM  11564  HA  GLU A 716      52.502  -7.346 -11.175  1.00112.730          H  
ATOM  11565 1HB  GLU A 716      49.872  -6.078 -11.932  1.00157.810          H  
ATOM  11566 2HB  GLU A 716      50.209  -7.772 -12.261  1.00157.810          H  
ATOM  11567 1HG  GLU A 716      50.510  -8.217  -9.903  1.00157.810          H  
ATOM  11568 2HG  GLU A 716      50.324  -6.532  -9.494  1.00157.810          H  
ATOM  11569  N   GLU A 717      52.636  -5.674 -13.930  1.00 94.140          N  
ATOM  11570  CA  GLU A 717      53.048  -5.777 -15.326  1.00 94.440          C  
ATOM  11571  C   GLU A 717      54.557  -6.082 -15.426  1.00 94.520          C  
ATOM  11572  O   GLU A 717      55.085  -6.285 -16.523  1.00 94.260          O  
ATOM  11573  CB  GLU A 717      52.719  -4.488 -16.092  1.00132.100          C  
ATOM  11574  CG  GLU A 717      51.212  -4.183 -16.212  1.00132.100          C  
ATOM  11575  CD  GLU A 717      50.913  -2.921 -16.996  1.00132.100          C  
ATOM  11576  OE1 GLU A 717      51.842  -2.326 -17.499  1.00132.100          O  
ATOM  11577  OE2 GLU A 717      49.765  -2.556 -17.099  1.00132.100          O  
ATOM  11578  H   GLU A 717      52.604  -4.748 -13.493  1.00112.970          H  
ATOM  11579  HA  GLU A 717      52.504  -6.601 -15.786  1.00113.330          H  
ATOM  11580 1HB  GLU A 717      53.190  -3.645 -15.587  1.00158.520          H  
ATOM  11581 2HB  GLU A 717      53.135  -4.544 -17.097  1.00158.520          H  
ATOM  11582 1HG  GLU A 717      50.717  -5.026 -16.689  1.00158.520          H  
ATOM  11583 2HG  GLU A 717      50.801  -4.079 -15.204  1.00158.520          H  
ATOM  11584  N   SER A 718      55.246  -6.084 -14.278  1.00 94.890          N  
ATOM  11585  CA  SER A 718      56.677  -6.359 -14.164  1.00 95.010          C  
ATOM  11586  C   SER A 718      56.901  -7.773 -13.658  1.00 95.330          C  
ATOM  11587  O   SER A 718      55.977  -8.579 -13.582  1.00 95.560          O  
ATOM  11588  CB  SER A 718      57.333  -5.410 -13.181  1.00132.970          C  
ATOM  11589  OG  SER A 718      58.740  -5.573 -13.174  1.00132.970          O  
ATOM  11590  H   SER A 718      54.748  -5.892 -13.405  1.00113.870          H  
ATOM  11591  HA  SER A 718      57.141  -6.254 -15.145  1.00114.010          H  
ATOM  11592 1HB  SER A 718      57.079  -4.379 -13.430  1.00159.560          H  
ATOM  11593 2HB  SER A 718      56.940  -5.612 -12.184  1.00159.560          H  
ATOM  11594  HG  SER A 718      59.077  -4.994 -13.917  1.00159.560          H  
ATOM  11595  N   ALA A 719      58.152  -8.102 -13.342  1.00 95.360          N  
ATOM  11596  CA  ALA A 719      58.436  -9.428 -12.804  1.00 95.700          C  
ATOM  11597  C   ALA A 719      57.761  -9.557 -11.442  1.00 95.920          C  
ATOM  11598  O   ALA A 719      57.059 -10.527 -11.156  1.00 95.670          O  
ATOM  11599  CB  ALA A 719      59.936  -9.641 -12.674  1.00133.840          C  
ATOM  11600  H   ALA A 719      58.867  -7.391 -13.445  1.00114.430          H  
ATOM  11601  HA  ALA A 719      58.013 -10.177 -13.473  1.00114.840          H  
ATOM  11602 1HB  ALA A 719      60.124 -10.636 -12.271  1.00160.610          H  
ATOM  11603 2HB  ALA A 719      60.401  -9.551 -13.655  1.00160.610          H  
ATOM  11604 3HB  ALA A 719      60.357  -8.896 -12.005  1.00160.610          H  
ATOM  11605  N   GLU A 720      58.019  -8.559 -10.597  1.00 96.390          N  
ATOM  11606  CA  GLU A 720      57.418  -8.434  -9.278  1.00 96.640          C  
ATOM  11607  C   GLU A 720      56.968  -6.981  -9.128  1.00 96.850          C  
ATOM  11608  O   GLU A 720      55.783  -6.655  -9.081  1.00 96.980          O  
ATOM  11609  CB  GLU A 720      58.446  -8.786  -8.190  1.00135.200          C  
ATOM  11610  CG  GLU A 720      58.935 -10.225  -8.201  1.00135.200          C  
ATOM  11611  CD  GLU A 720      59.984 -10.475  -7.154  1.00135.200          C  
ATOM  11612  OE1 GLU A 720      60.243  -9.582  -6.380  1.00135.200          O  
ATOM  11613  OE2 GLU A 720      60.549 -11.544  -7.144  1.00135.200          O  
ATOM  11614  H   GLU A 720      58.634  -7.833 -10.919  1.00115.670          H  
ATOM  11615  HA  GLU A 720      56.548  -9.087  -9.206  1.00115.970          H  
ATOM  11616 1HB  GLU A 720      59.331  -8.167  -8.291  1.00162.240          H  
ATOM  11617 2HB  GLU A 720      58.017  -8.585  -7.207  1.00162.240          H  
ATOM  11618 1HG  GLU A 720      58.088 -10.890  -8.030  1.00162.240          H  
ATOM  11619 2HG  GLU A 720      59.351 -10.456  -9.178  1.00162.240          H  
ATOM  11620  N   GLN A 721      57.989  -6.134  -9.008  1.00 96.900          N  
ATOM  11621  CA  GLN A 721      57.975  -4.681  -8.920  1.00 97.130          C  
ATOM  11622  C   GLN A 721      59.415  -4.265  -9.262  1.00 97.650          C  
ATOM  11623  O   GLN A 721      60.108  -3.697  -8.433  1.00 97.580          O  
ATOM  11624  CB  GLN A 721      57.489  -4.173  -7.536  1.00135.890          C  
ATOM  11625  CG  GLN A 721      58.314  -4.546  -6.270  1.00135.890          C  
ATOM  11626  CD  GLN A 721      57.774  -3.812  -5.033  1.00135.890          C  
ATOM  11627  OE1 GLN A 721      57.385  -2.642  -5.145  1.00135.890          O  
ATOM  11628  NE2 GLN A 721      57.758  -4.463  -3.876  1.00135.890          N  
ATOM  11629  H   GLN A 721      58.903  -6.560  -9.014  1.00116.280          H  
ATOM  11630  HA  GLN A 721      57.308  -4.278  -9.683  1.00116.560          H  
ATOM  11631 1HB  GLN A 721      57.376  -3.113  -7.550  1.00163.070          H  
ATOM  11632 2HB  GLN A 721      56.492  -4.574  -7.361  1.00163.070          H  
ATOM  11633 1HG  GLN A 721      58.211  -5.617  -6.104  1.00163.070          H  
ATOM  11634 2HG  GLN A 721      59.353  -4.290  -6.350  1.00163.070          H  
ATOM  11635 1HE2 GLN A 721      57.420  -3.990  -3.057  1.00163.070          H  
ATOM  11636 2HE2 GLN A 721      58.091  -5.409  -3.809  1.00163.070          H  
ATOM  11637  N   ALA A 722      59.953  -4.709 -10.402  1.00 98.180          N  
ATOM  11638  CA  ALA A 722      61.409  -4.611 -10.565  1.00 98.720          C  
ATOM  11639  C   ALA A 722      62.013  -3.214 -10.514  1.00 99.060          C  
ATOM  11640  O   ALA A 722      63.024  -3.018  -9.827  1.00 99.010          O  
ATOM  11641  CB  ALA A 722      61.816  -5.218 -11.896  1.00137.990          C  
ATOM  11642  H   ALA A 722      59.382  -5.110 -11.147  1.00117.820          H  
ATOM  11643  HA  ALA A 722      61.861  -5.190  -9.760  1.00118.460          H  
ATOM  11644 1HB  ALA A 722      62.905  -5.195 -11.986  1.00165.590          H  
ATOM  11645 2HB  ALA A 722      61.470  -6.245 -11.954  1.00165.590          H  
ATOM  11646 3HB  ALA A 722      61.378  -4.645 -12.714  1.00165.590          H  
ATOM  11647  N   GLN A 723      61.406  -2.244 -11.198  1.00 99.430          N  
ATOM  11648  CA  GLN A 723      62.029  -0.923 -11.241  1.00 99.840          C  
ATOM  11649  C   GLN A 723      61.213   0.219 -10.614  1.00100.470          C  
ATOM  11650  O   GLN A 723      61.714   0.817  -9.663  1.00100.560          O  
ATOM  11651  CB  GLN A 723      62.479  -0.602 -12.673  1.00139.610          C  
ATOM  11652  CG  GLN A 723      63.550  -1.573 -13.240  1.00139.610          C  
ATOM  11653  CD  GLN A 723      64.863  -1.596 -12.469  1.00139.610          C  
ATOM  11654  OE1 GLN A 723      65.240  -2.648 -11.945  1.00139.610          O  
ATOM  11655  NE2 GLN A 723      65.577  -0.467 -12.393  1.00139.610          N  
ATOM  11656  H   GLN A 723      60.563  -2.460 -11.702  1.00119.320          H  
ATOM  11657  HA  GLN A 723      62.945  -0.979 -10.659  1.00119.810          H  
ATOM  11658 1HB  GLN A 723      61.663  -0.653 -13.366  1.00167.530          H  
ATOM  11659 2HB  GLN A 723      62.875   0.409 -12.697  1.00167.530          H  
ATOM  11660 1HG  GLN A 723      63.136  -2.579 -13.218  1.00167.530          H  
ATOM  11661 2HG  GLN A 723      63.771  -1.311 -14.266  1.00167.530          H  
ATOM  11662 1HE2 GLN A 723      66.445  -0.463 -11.899  1.00167.530          H  
ATOM  11663 2HE2 GLN A 723      65.277   0.415 -12.835  1.00167.530          H  
ATOM  11664  N   ARG A 724      59.978   0.548 -11.073  1.00100.920          N  
ATOM  11665  CA  ARG A 724      59.237   0.068 -12.247  1.00101.570          C  
ATOM  11666  C   ARG A 724      59.422   1.010 -13.428  1.00101.840          C  
ATOM  11667  O   ARG A 724      59.420   0.578 -14.576  1.00101.620          O  
ATOM  11668  CB  ARG A 724      57.758  -0.030 -11.966  1.00141.940          C  
ATOM  11669  CG  ARG A 724      56.901  -0.444 -13.157  1.00141.940          C  
ATOM  11670  CD  ARG A 724      55.501  -0.538 -12.778  1.00141.940          C  
ATOM  11671  NE  ARG A 724      54.646  -0.915 -13.890  1.00141.940          N  
ATOM  11672  CZ  ARG A 724      54.103  -0.061 -14.788  1.00141.940          C  
ATOM  11673  NH1 ARG A 724      54.344   1.225 -14.718  1.00141.940          N  
ATOM  11674  NH2 ARG A 724      53.303  -0.524 -15.735  1.00141.940          N  
ATOM  11675  H   ARG A 724      59.496   1.242 -10.521  1.00121.100          H  
ATOM  11676  HA  ARG A 724      59.584  -0.918 -12.532  1.00121.880          H  
ATOM  11677 1HB  ARG A 724      57.592  -0.775 -11.197  1.00170.330          H  
ATOM  11678 2HB  ARG A 724      57.409   0.909 -11.596  1.00170.330          H  
ATOM  11679 1HG  ARG A 724      56.978   0.287 -13.960  1.00170.330          H  
ATOM  11680 2HG  ARG A 724      57.228  -1.420 -13.527  1.00170.330          H  
ATOM  11681 1HD  ARG A 724      55.406  -1.292 -12.018  1.00170.330          H  
ATOM  11682 2HD  ARG A 724      55.155   0.402 -12.377  1.00170.330          H  
ATOM  11683  HE  ARG A 724      54.387  -1.913 -13.970  1.00170.330          H  
ATOM  11684 1HH1 ARG A 724      54.951   1.592 -14.004  1.00170.330          H  
ATOM  11685 2HH1 ARG A 724      53.919   1.850 -15.383  1.00170.330          H  
ATOM  11686 1HH2 ARG A 724      53.090  -1.524 -15.802  1.00170.330          H  
ATOM  11687 2HH2 ARG A 724      52.879   0.097 -16.408  1.00170.330          H  
ATOM  11688  N   ARG A 725      59.564   2.299 -13.133  1.00102.340          N  
ATOM  11689  CA  ARG A 725      59.645   3.373 -14.119  1.00102.670          C  
ATOM  11690  C   ARG A 725      60.544   3.078 -15.304  1.00103.370          C  
ATOM  11691  O   ARG A 725      60.154   3.297 -16.456  1.00103.550          O  
ATOM  11692  CB  ARG A 725      60.192   4.613 -13.449  1.00143.610          C  
ATOM  11693  CG  ARG A 725      60.406   5.812 -14.344  1.00143.610          C  
ATOM  11694  CD  ARG A 725      61.247   6.819 -13.674  1.00143.610          C  
ATOM  11695  NE  ARG A 725      62.619   6.303 -13.437  1.00143.610          N  
ATOM  11696  CZ  ARG A 725      63.517   6.810 -12.580  1.00143.610          C  
ATOM  11697  NH1 ARG A 725      63.244   7.873 -11.838  1.00143.610          N  
ATOM  11698  NH2 ARG A 725      64.689   6.207 -12.506  1.00143.610          N  
ATOM  11699  H   ARG A 725      59.590   2.565 -12.159  1.00122.810          H  
ATOM  11700  HA  ARG A 725      58.637   3.574 -14.486  1.00123.200          H  
ATOM  11701 1HB  ARG A 725      59.488   4.927 -12.706  1.00172.330          H  
ATOM  11702 2HB  ARG A 725      61.124   4.378 -12.939  1.00172.330          H  
ATOM  11703 1HG  ARG A 725      60.905   5.544 -15.274  1.00172.330          H  
ATOM  11704 2HG  ARG A 725      59.447   6.259 -14.568  1.00172.330          H  
ATOM  11705 1HD  ARG A 725      61.312   7.706 -14.305  1.00172.330          H  
ATOM  11706 2HD  ARG A 725      60.797   7.079 -12.725  1.00172.330          H  
ATOM  11707  HE  ARG A 725      62.946   5.474 -13.978  1.00172.330          H  
ATOM  11708 1HH1 ARG A 725      62.345   8.328 -11.916  1.00172.330          H  
ATOM  11709 2HH1 ARG A 725      63.938   8.237 -11.201  1.00172.330          H  
ATOM  11710 1HH2 ARG A 725      64.852   5.373 -13.113  1.00172.330          H  
ATOM  11711 2HH2 ARG A 725      65.405   6.538 -11.884  1.00172.330          H  
ATOM  11712  N   ASP A 726      61.730   2.562 -15.025  1.00103.760          N  
ATOM  11713  CA  ASP A 726      62.766   2.303 -16.017  1.00104.460          C  
ATOM  11714  C   ASP A 726      62.315   1.300 -17.088  1.00104.740          C  
ATOM  11715  O   ASP A 726      62.953   1.160 -18.135  1.00104.390          O  
ATOM  11716  CB  ASP A 726      63.981   1.753 -15.301  1.00145.960          C  
ATOM  11717  CG  ASP A 726      64.623   2.758 -14.337  1.00145.960          C  
ATOM  11718  OD1 ASP A 726      64.450   3.965 -14.469  1.00145.960          O  
ATOM  11719  OD2 ASP A 726      65.241   2.290 -13.414  1.00145.960          O  
ATOM  11720  H   ASP A 726      61.951   2.395 -14.054  1.00124.510          H  
ATOM  11721  HA  ASP A 726      63.018   3.247 -16.507  1.00125.350          H  
ATOM  11722 1HB  ASP A 726      63.708   0.876 -14.778  1.00175.160          H  
ATOM  11723 2HB  ASP A 726      64.728   1.464 -16.042  1.00175.160          H  
ATOM  11724  N   GLU A 727      61.269   0.521 -16.806  1.00105.390          N  
ATOM  11725  CA  GLU A 727      60.781  -0.451 -17.770  1.00105.710          C  
ATOM  11726  C   GLU A 727      59.757   0.172 -18.724  1.00106.480          C  
ATOM  11727  O   GLU A 727      59.408  -0.432 -19.741  1.00106.860          O  
ATOM  11728  CB  GLU A 727      60.197  -1.677 -17.050  1.00147.870          C  
ATOM  11729  CG  GLU A 727      61.257  -2.484 -16.278  1.00147.870          C  
ATOM  11730  CD  GLU A 727      60.737  -3.707 -15.535  1.00147.870          C  
ATOM  11731  OE1 GLU A 727      59.660  -3.666 -14.987  1.00147.870          O  
ATOM  11732  OE2 GLU A 727      61.423  -4.700 -15.543  1.00147.870          O  
ATOM  11733  H   GLU A 727      60.750   0.640 -15.932  1.00126.470          H  
ATOM  11734  HA  GLU A 727      61.624  -0.794 -18.367  1.00126.850          H  
ATOM  11735 1HB  GLU A 727      59.429  -1.354 -16.344  1.00177.440          H  
ATOM  11736 2HB  GLU A 727      59.722  -2.336 -17.774  1.00177.440          H  
ATOM  11737 1HG  GLU A 727      62.025  -2.803 -16.980  1.00177.440          H  
ATOM  11738 2HG  GLU A 727      61.723  -1.816 -15.567  1.00177.440          H  
ATOM  11739  N   MET A 728      59.246   1.361 -18.376  1.00106.720          N  
ATOM  11740  CA  MET A 728      58.230   2.049 -19.164  1.00107.470          C  
ATOM  11741  C   MET A 728      58.819   3.180 -19.989  1.00107.730          C  
ATOM  11742  O   MET A 728      58.363   3.444 -21.103  1.00107.280          O  
ATOM  11743  CB  MET A 728      57.174   2.668 -18.255  1.00150.160          C  
ATOM  11744  CG  MET A 728      56.320   1.724 -17.450  1.00150.160          C  
ATOM  11745  SD  MET A 728      55.301   0.610 -18.443  1.00150.160          S  
ATOM  11746  CE  MET A 728      56.189  -0.938 -18.326  1.00150.160          C  
ATOM  11747  H   MET A 728      59.608   1.835 -17.552  1.00128.060          H  
ATOM  11748  HA  MET A 728      57.769   1.340 -19.850  1.00128.960          H  
ATOM  11749 1HB  MET A 728      57.673   3.332 -17.543  1.00180.190          H  
ATOM  11750 2HB  MET A 728      56.507   3.289 -18.855  1.00180.190          H  
ATOM  11751 1HG  MET A 728      56.966   1.123 -16.802  1.00180.190          H  
ATOM  11752 2HG  MET A 728      55.671   2.320 -16.827  1.00180.190          H  
ATOM  11753 1HE  MET A 728      55.655  -1.705 -18.883  1.00180.190          H  
ATOM  11754 2HE  MET A 728      57.173  -0.831 -18.736  1.00180.190          H  
ATOM  11755 3HE  MET A 728      56.266  -1.240 -17.279  1.00180.190          H  
ATOM  11756  N   LEU A 729      59.792   3.882 -19.405  1.00108.460          N  
ATOM  11757  CA  LEU A 729      60.400   5.044 -20.038  1.00108.800          C  
ATOM  11758  C   LEU A 729      61.804   5.357 -19.557  1.00109.430          C  
ATOM  11759  O   LEU A 729      62.026   5.629 -18.379  1.00109.980          O  
ATOM  11760  CB  LEU A 729      59.538   6.276 -19.755  1.00152.180          C  
ATOM  11761  CG  LEU A 729      60.064   7.639 -20.268  1.00152.180          C  
ATOM  11762  CD1 LEU A 729      60.086   7.685 -21.822  1.00152.180          C  
ATOM  11763  CD2 LEU A 729      59.194   8.714 -19.666  1.00152.180          C  
ATOM  11764  H   LEU A 729      60.096   3.612 -18.467  1.00130.150          H  
ATOM  11765  HA  LEU A 729      60.438   4.854 -21.111  1.00130.560          H  
ATOM  11766 1HB  LEU A 729      58.557   6.115 -20.202  1.00182.620          H  
ATOM  11767 2HB  LEU A 729      59.407   6.357 -18.675  1.00182.620          H  
ATOM  11768  HG  LEU A 729      61.084   7.793 -19.927  1.00182.620          H  
ATOM  11769 1HD1 LEU A 729      60.464   8.657 -22.150  1.00182.620          H  
ATOM  11770 2HD1 LEU A 729      60.732   6.907 -22.220  1.00182.620          H  
ATOM  11771 3HD1 LEU A 729      59.077   7.541 -22.209  1.00182.620          H  
ATOM  11772 1HD2 LEU A 729      59.549   9.681 -19.973  1.00182.620          H  
ATOM  11773 2HD2 LEU A 729      58.164   8.576 -19.985  1.00182.620          H  
ATOM  11774 3HD2 LEU A 729      59.243   8.649 -18.581  1.00182.620          H  
ATOM  11775  N   ARG A 730      62.730   5.445 -20.494  1.00109.360          N  
ATOM  11776  CA  ARG A 730      64.103   5.806 -20.194  1.00109.940          C  
ATOM  11777  C   ARG A 730      64.485   7.012 -21.030  1.00110.370          C  
ATOM  11778  O   ARG A 730      64.602   6.922 -22.253  1.00110.350          O  
ATOM  11779  CB  ARG A 730      65.064   4.668 -20.489  1.00153.680          C  
ATOM  11780  CG  ARG A 730      64.834   3.418 -19.681  1.00153.680          C  
ATOM  11781  CD  ARG A 730      65.795   2.358 -20.036  1.00153.680          C  
ATOM  11782  NE  ARG A 730      65.503   1.132 -19.329  1.00153.680          N  
ATOM  11783  CZ  ARG A 730      66.251   0.003 -19.374  1.00153.680          C  
ATOM  11784  NH1 ARG A 730      67.361  -0.035 -20.092  1.00153.680          N  
ATOM  11785  NH2 ARG A 730      65.870  -1.072 -18.700  1.00153.680          N  
ATOM  11786  H   ARG A 730      62.463   5.242 -21.445  1.00131.230          H  
ATOM  11787  HA  ARG A 730      64.183   6.071 -19.139  1.00131.930          H  
ATOM  11788 1HB  ARG A 730      65.024   4.403 -21.537  1.00184.420          H  
ATOM  11789 2HB  ARG A 730      66.080   5.002 -20.282  1.00184.420          H  
ATOM  11790 1HG  ARG A 730      64.946   3.642 -18.620  1.00184.420          H  
ATOM  11791 2HG  ARG A 730      63.832   3.038 -19.850  1.00184.420          H  
ATOM  11792 1HD  ARG A 730      65.735   2.162 -21.107  1.00184.420          H  
ATOM  11793 2HD  ARG A 730      66.800   2.681 -19.772  1.00184.420          H  
ATOM  11794  HE  ARG A 730      64.635   1.121 -18.774  1.00184.420          H  
ATOM  11795 1HH1 ARG A 730      67.659   0.776 -20.611  1.00184.420          H  
ATOM  11796 2HH1 ARG A 730      67.915  -0.880 -20.125  1.00184.420          H  
ATOM  11797 1HH2 ARG A 730      65.019  -1.056 -18.152  1.00184.420          H  
ATOM  11798 2HH2 ARG A 730      66.424  -1.913 -18.735  1.00184.420          H  
ATOM  11799  N   MET A 731      64.653   8.142 -20.365  1.00110.770          N  
ATOM  11800  CA  MET A 731      64.985   9.397 -21.020  1.00111.240          C  
ATOM  11801  C   MET A 731      65.798  10.264 -20.090  1.00111.610          C  
ATOM  11802  O   MET A 731      65.775  10.062 -18.874  1.00112.110          O  
ATOM  11803  CB  MET A 731      63.739  10.177 -21.424  1.00155.550          C  
ATOM  11804  CG  MET A 731      62.871  10.638 -20.239  1.00155.550          C  
ATOM  11805  SD  MET A 731      61.551  11.740 -20.740  1.00155.550          S  
ATOM  11806  CE  MET A 731      62.486  13.276 -20.854  1.00155.550          C  
ATOM  11807  H   MET A 731      64.549   8.129 -19.359  1.00132.920          H  
ATOM  11808  HA  MET A 731      65.590   9.190 -21.904  1.00133.490          H  
ATOM  11809 1HB  MET A 731      64.035  11.039 -22.007  1.00186.660          H  
ATOM  11810 2HB  MET A 731      63.113   9.554 -22.070  1.00186.660          H  
ATOM  11811 1HG  MET A 731      62.432   9.769 -19.757  1.00186.660          H  
ATOM  11812 2HG  MET A 731      63.479  11.159 -19.500  1.00186.660          H  
ATOM  11813 1HE  MET A 731      61.847  14.083 -21.180  1.00186.660          H  
ATOM  11814 2HE  MET A 731      62.892  13.506 -19.876  1.00186.660          H  
ATOM  11815 3HE  MET A 731      63.307  13.178 -21.551  1.00186.660          H  
ATOM  11816  N   TYR A 732      66.470  11.258 -20.648  1.00111.370          N  
ATOM  11817  CA  TYR A 732      67.177  12.221 -19.827  1.00111.720          C  
ATOM  11818  C   TYR A 732      67.200  13.591 -20.469  1.00112.150          C  
ATOM  11819  O   TYR A 732      67.479  13.730 -21.661  1.00112.150          O  
ATOM  11820  CB  TYR A 732      68.621  11.792 -19.563  1.00156.270          C  
ATOM  11821  CG  TYR A 732      69.352  12.791 -18.675  1.00156.270          C  
ATOM  11822  CD1 TYR A 732      69.207  12.715 -17.307  1.00156.270          C  
ATOM  11823  CD2 TYR A 732      70.132  13.806 -19.234  1.00156.270          C  
ATOM  11824  CE1 TYR A 732      69.829  13.632 -16.494  1.00156.270          C  
ATOM  11825  CE2 TYR A 732      70.752  14.727 -18.414  1.00156.270          C  
ATOM  11826  CZ  TYR A 732      70.599  14.638 -17.047  1.00156.270          C  
ATOM  11827  OH  TYR A 732      71.201  15.549 -16.214  1.00156.270          O  
ATOM  11828  H   TYR A 732      66.483  11.357 -21.653  1.00133.640          H  
ATOM  11829  HA  TYR A 732      66.654  12.317 -18.875  1.00134.060          H  
ATOM  11830 1HB  TYR A 732      68.635  10.817 -19.074  1.00187.520          H  
ATOM  11831 2HB  TYR A 732      69.161  11.705 -20.504  1.00187.520          H  
ATOM  11832  HD1 TYR A 732      68.592  11.928 -16.868  1.00187.520          H  
ATOM  11833  HD2 TYR A 732      70.243  13.877 -20.316  1.00187.520          H  
ATOM  11834  HE1 TYR A 732      69.708  13.570 -15.414  1.00187.520          H  
ATOM  11835  HE2 TYR A 732      71.356  15.524 -18.845  1.00187.520          H  
ATOM  11836  HH  TYR A 732      71.664  16.205 -16.740  1.00187.520          H  
ATOM  11837  N   HIS A 733      66.962  14.603 -19.658  1.00112.530          N  
ATOM  11838  CA  HIS A 733      67.053  15.980 -20.074  1.00112.970          C  
ATOM  11839  C   HIS A 733      67.384  16.731 -18.809  1.00113.710          C  
ATOM  11840  O   HIS A 733      67.293  16.173 -17.712  1.00114.270          O  
ATOM  11841  CB  HIS A 733      65.739  16.526 -20.647  1.00157.980          C  
ATOM  11842  CG  HIS A 733      64.690  16.767 -19.608  1.00157.980          C  
ATOM  11843  ND1 HIS A 733      63.952  15.763 -19.047  1.00157.980          N  
ATOM  11844  CD2 HIS A 733      64.259  17.918 -19.034  1.00157.980          C  
ATOM  11845  CE1 HIS A 733      63.120  16.269 -18.168  1.00157.980          C  
ATOM  11846  NE2 HIS A 733      63.280  17.576 -18.140  1.00157.980          N  
ATOM  11847  H   HIS A 733      66.691  14.425 -18.698  1.00135.040          H  
ATOM  11848  HA  HIS A 733      67.857  16.126 -20.794  1.00135.560          H  
ATOM  11849 1HB  HIS A 733      65.928  17.465 -21.166  1.00189.580          H  
ATOM  11850 2HB  HIS A 733      65.340  15.821 -21.379  1.00189.580          H  
ATOM  11851  HD2 HIS A 733      64.628  18.922 -19.244  1.00189.580          H  
ATOM  11852  HE1 HIS A 733      62.417  15.698 -17.566  1.00189.580          H  
ATOM  11853  HE2 HIS A 733      62.762  18.216 -17.551  1.00189.580          H  
ATOM  11854  N   ALA A 734      67.748  17.989 -18.935  1.00113.730          N  
ATOM  11855  CA  ALA A 734      67.995  18.778 -17.750  1.00114.440          C  
ATOM  11856  C   ALA A 734      67.680  20.220 -18.039  1.00114.690          C  
ATOM  11857  O   ALA A 734      67.815  20.676 -19.175  1.00114.630          O  
ATOM  11858  CB  ALA A 734      69.434  18.620 -17.302  1.00159.930          C  
ATOM  11859  H   ALA A 734      67.831  18.410 -19.849  1.00136.480          H  
ATOM  11860  HA  ALA A 734      67.327  18.437 -16.958  1.00137.330          H  
ATOM  11861 1HB  ALA A 734      69.601  19.213 -16.404  1.00191.920          H  
ATOM  11862 2HB  ALA A 734      69.627  17.571 -17.088  1.00191.920          H  
ATOM  11863 3HB  ALA A 734      70.100  18.961 -18.091  1.00191.920          H  
ATOM  11864  N   LEU A 735      67.259  20.938 -17.011  1.00114.980          N  
ATOM  11865  CA  LEU A 735      66.970  22.348 -17.152  1.00115.250          C  
ATOM  11866  C   LEU A 735      67.884  23.178 -16.279  1.00115.340          C  
ATOM  11867  O   LEU A 735      68.279  22.754 -15.192  1.00115.760          O  
ATOM  11868  CB  LEU A 735      65.514  22.620 -16.770  1.00161.240          C  
ATOM  11869  CG  LEU A 735      64.434  21.811 -17.544  1.00161.240          C  
ATOM  11870  CD1 LEU A 735      63.077  22.133 -16.957  1.00161.240          C  
ATOM  11871  CD2 LEU A 735      64.469  22.137 -19.040  1.00161.240          C  
ATOM  11872  H   LEU A 735      67.156  20.500 -16.106  1.00137.980          H  
ATOM  11873  HA  LEU A 735      67.145  22.647 -18.183  1.00138.300          H  
ATOM  11874 1HB  LEU A 735      65.393  22.405 -15.710  1.00193.490          H  
ATOM  11875 2HB  LEU A 735      65.312  23.681 -16.925  1.00193.490          H  
ATOM  11876  HG  LEU A 735      64.615  20.747 -17.407  1.00193.490          H  
ATOM  11877 1HD1 LEU A 735      62.307  21.552 -17.476  1.00193.490          H  
ATOM  11878 2HD1 LEU A 735      63.064  21.877 -15.898  1.00193.490          H  
ATOM  11879 3HD1 LEU A 735      62.866  23.194 -17.075  1.00193.490          H  
ATOM  11880 1HD2 LEU A 735      63.698  21.556 -19.549  1.00193.490          H  
ATOM  11881 2HD2 LEU A 735      64.278  23.199 -19.190  1.00193.490          H  
ATOM  11882 3HD2 LEU A 735      65.438  21.880 -19.462  1.00193.490          H  
ATOM  11883  N   LYS A 736      68.188  24.374 -16.750  1.00114.970          N  
ATOM  11884  CA  LYS A 736      68.960  25.355 -16.007  1.00115.060          C  
ATOM  11885  C   LYS A 736      68.434  26.731 -16.343  1.00115.400          C  
ATOM  11886  O   LYS A 736      68.038  26.967 -17.483  1.00115.570          O  
ATOM  11887  CB  LYS A 736      70.452  25.257 -16.340  1.00161.050          C  
ATOM  11888  CG  LYS A 736      71.347  26.226 -15.551  1.00161.050          C  
ATOM  11889  CD  LYS A 736      72.821  25.998 -15.841  1.00161.050          C  
ATOM  11890  CE  LYS A 736      73.692  26.959 -15.035  1.00161.050          C  
ATOM  11891  NZ  LYS A 736      75.147  26.731 -15.275  1.00161.050          N  
ATOM  11892  H   LYS A 736      67.846  24.628 -17.666  1.00137.960          H  
ATOM  11893  HA  LYS A 736      68.819  25.187 -14.938  1.00138.070          H  
ATOM  11894 1HB  LYS A 736      70.797  24.242 -16.136  1.00193.260          H  
ATOM  11895 2HB  LYS A 736      70.601  25.446 -17.396  1.00193.260          H  
ATOM  11896 1HG  LYS A 736      71.110  27.254 -15.827  1.00193.260          H  
ATOM  11897 2HG  LYS A 736      71.168  26.104 -14.484  1.00193.260          H  
ATOM  11898 1HD  LYS A 736      73.091  24.970 -15.592  1.00193.260          H  
ATOM  11899 2HD  LYS A 736      73.004  26.160 -16.905  1.00193.260          H  
ATOM  11900 1HE  LYS A 736      73.444  27.983 -15.315  1.00193.260          H  
ATOM  11901 2HE  LYS A 736      73.484  26.824 -13.975  1.00193.260          H  
ATOM  11902 1HZ  LYS A 736      75.687  27.385 -14.724  1.00193.260          H  
ATOM  11903 2HZ  LYS A 736      75.390  25.787 -15.007  1.00193.260          H  
ATOM  11904 3HZ  LYS A 736      75.356  26.865 -16.253  1.00193.260          H  
ATOM  11905  N   GLU A 737      68.405  27.619 -15.356  1.00115.500          N  
ATOM  11906  CA  GLU A 737      68.002  28.991 -15.595  1.00115.820          C  
ATOM  11907  C   GLU A 737      69.238  29.821 -15.893  1.00116.000          C  
ATOM  11908  O   GLU A 737      70.021  30.152 -15.002  1.00116.430          O  
ATOM  11909  CB  GLU A 737      67.242  29.555 -14.393  1.00162.020          C  
ATOM  11910  CG  GLU A 737      66.716  30.969 -14.593  1.00162.020          C  
ATOM  11911  CD  GLU A 737      65.963  31.493 -13.408  1.00162.020          C  
ATOM  11912  OE1 GLU A 737      65.812  30.772 -12.452  1.00162.020          O  
ATOM  11913  OE2 GLU A 737      65.533  32.620 -13.461  1.00162.020          O  
ATOM  11914  H   GLU A 737      68.706  27.344 -14.431  1.00138.600          H  
ATOM  11915  HA  GLU A 737      67.348  29.024 -16.467  1.00138.980          H  
ATOM  11916 1HB  GLU A 737      66.393  28.911 -14.166  1.00194.420          H  
ATOM  11917 2HB  GLU A 737      67.893  29.560 -13.520  1.00194.420          H  
ATOM  11918 1HG  GLU A 737      67.549  31.639 -14.806  1.00194.420          H  
ATOM  11919 2HG  GLU A 737      66.056  30.968 -15.453  1.00194.420          H  
ATOM  11920  N   ALA A 738      69.429  30.114 -17.161  1.00115.680          N  
ATOM  11921  CA  ALA A 738      70.593  30.831 -17.648  1.00115.830          C  
ATOM  11922  C   ALA A 738      70.240  31.479 -18.970  1.00115.900          C  
ATOM  11923  O   ALA A 738      69.408  30.949 -19.708  1.00116.110          O  
ATOM  11924  CB  ALA A 738      71.772  29.881 -17.799  1.00162.100          C  
ATOM  11925  H   ALA A 738      68.736  29.791 -17.822  1.00138.820          H  
ATOM  11926  HA  ALA A 738      70.845  31.618 -16.935  1.00139.000          H  
ATOM  11927 1HB  ALA A 738      72.642  30.423 -18.161  1.00194.520          H  
ATOM  11928 2HB  ALA A 738      71.998  29.439 -16.832  1.00194.520          H  
ATOM  11929 3HB  ALA A 738      71.516  29.102 -18.497  1.00194.520          H  
ATOM  11930  N   LEU A 739      70.931  32.552 -19.339  1.00115.720          N  
ATOM  11931  CA  LEU A 739      70.619  33.220 -20.605  1.00115.740          C  
ATOM  11932  C   LEU A 739      71.155  32.461 -21.810  1.00115.400          C  
ATOM  11933  O   LEU A 739      70.799  32.747 -22.950  1.00115.560          O  
ATOM  11934  CB  LEU A 739      71.173  34.644 -20.584  1.00162.030          C  
ATOM  11935  CG  LEU A 739      70.559  35.604 -19.511  1.00162.030          C  
ATOM  11936  CD1 LEU A 739      71.311  36.927 -19.561  1.00162.030          C  
ATOM  11937  CD2 LEU A 739      69.048  35.825 -19.766  1.00162.030          C  
ATOM  11938  H   LEU A 739      71.631  32.941 -18.719  1.00138.860          H  
ATOM  11939  HA  LEU A 739      69.540  33.260 -20.714  1.00138.890          H  
ATOM  11940 1HB  LEU A 739      72.247  34.596 -20.418  1.00194.430          H  
ATOM  11941 2HB  LEU A 739      71.000  35.091 -21.565  1.00194.430          H  
ATOM  11942  HG  LEU A 739      70.693  35.177 -18.520  1.00194.430          H  
ATOM  11943 1HD1 LEU A 739      70.908  37.603 -18.806  1.00194.430          H  
ATOM  11944 2HD1 LEU A 739      72.369  36.755 -19.364  1.00194.430          H  
ATOM  11945 3HD1 LEU A 739      71.192  37.374 -20.548  1.00194.430          H  
ATOM  11946 1HD2 LEU A 739      68.651  36.504 -19.012  1.00194.430          H  
ATOM  11947 2HD2 LEU A 739      68.899  36.265 -20.758  1.00194.430          H  
ATOM  11948 3HD2 LEU A 739      68.499  34.893 -19.711  1.00194.430          H  
ATOM  11949  N   SER A 740      71.996  31.471 -21.542  1.00114.950          N  
ATOM  11950  CA  SER A 740      72.553  30.592 -22.554  1.00114.610          C  
ATOM  11951  C   SER A 740      71.564  29.474 -22.900  1.00114.440          C  
ATOM  11952  O   SER A 740      71.791  28.693 -23.828  1.00114.440          O  
ATOM  11953  CB  SER A 740      73.857  30.003 -22.058  1.00160.590          C  
ATOM  11954  OG  SER A 740      73.643  29.158 -20.959  1.00160.590          O  
ATOM  11955  H   SER A 740      72.258  31.306 -20.582  1.00137.940          H  
ATOM  11956  HA  SER A 740      72.745  31.175 -23.456  1.00137.530          H  
ATOM  11957 1HB  SER A 740      74.328  29.442 -22.864  1.00192.710          H  
ATOM  11958 2HB  SER A 740      74.535  30.806 -21.777  1.00192.710          H  
ATOM  11959  HG  SER A 740      74.505  28.788 -20.742  1.00192.710          H  
ATOM  11960  N   ILE A 741      70.490  29.374 -22.110  1.00114.310          N  
ATOM  11961  CA  ILE A 741      69.468  28.351 -22.237  1.00114.150          C  
ATOM  11962  C   ILE A 741      68.139  28.977 -22.665  1.00113.830          C  
ATOM  11963  O   ILE A 741      67.460  28.477 -23.565  1.00113.970          O  
ATOM  11964  CB  ILE A 741      69.302  27.595 -20.901  1.00159.870          C  
ATOM  11965  CG1 ILE A 741      70.675  26.964 -20.449  1.00159.870          C  
ATOM  11966  CG2 ILE A 741      68.201  26.531 -21.002  1.00159.870          C  
ATOM  11967  CD1 ILE A 741      71.311  25.950 -21.385  1.00159.870          C  
ATOM  11968  H   ILE A 741      70.350  30.074 -21.389  1.00137.170          H  
ATOM  11969  HA  ILE A 741      69.762  27.651 -23.014  1.00136.980          H  
ATOM  11970  HB  ILE A 741      69.020  28.307 -20.123  1.00191.850          H  
ATOM  11971 1HG1 ILE A 741      71.389  27.766 -20.324  1.00191.850          H  
ATOM  11972 2HG1 ILE A 741      70.520  26.486 -19.488  1.00191.850          H  
ATOM  11973 1HG2 ILE A 741      68.098  26.038 -20.037  1.00191.850          H  
ATOM  11974 2HG2 ILE A 741      67.254  26.998 -21.265  1.00191.850          H  
ATOM  11975 3HG2 ILE A 741      68.454  25.798 -21.762  1.00191.850          H  
ATOM  11976 1HD1 ILE A 741      72.248  25.607 -20.946  1.00191.850          H  
ATOM  11977 2HD1 ILE A 741      70.654  25.098 -21.524  1.00191.850          H  
ATOM  11978 3HD1 ILE A 741      71.524  26.405 -22.350  1.00191.850          H  
ATOM  11979  N   ILE A 742      67.750  30.050 -21.975  1.00113.410          N  
ATOM  11980  CA  ILE A 742      66.480  30.721 -22.198  1.00113.080          C  
ATOM  11981  C   ILE A 742      66.409  31.317 -23.597  1.00112.820          C  
ATOM  11982  O   ILE A 742      67.256  32.113 -24.002  1.00112.840          O  
ATOM  11983  CB  ILE A 742      66.311  31.859 -21.159  1.00158.440          C  
ATOM  11984  CG1 ILE A 742      66.221  31.262 -19.719  1.00158.440          C  
ATOM  11985  CG2 ILE A 742      65.070  32.710 -21.491  1.00158.440          C  
ATOM  11986  CD1 ILE A 742      66.402  32.287 -18.593  1.00158.440          C  
ATOM  11987  H   ILE A 742      68.357  30.402 -21.236  1.00136.090          H  
ATOM  11988  HA  ILE A 742      65.677  29.995 -22.082  1.00135.700          H  
ATOM  11989  HB  ILE A 742      67.194  32.499 -21.189  1.00190.130          H  
ATOM  11990 1HG1 ILE A 742      65.247  30.793 -19.598  1.00190.130          H  
ATOM  11991 2HG1 ILE A 742      66.977  30.494 -19.607  1.00190.130          H  
ATOM  11992 1HG2 ILE A 742      64.969  33.521 -20.776  1.00190.130          H  
ATOM  11993 2HG2 ILE A 742      65.158  33.153 -22.477  1.00190.130          H  
ATOM  11994 3HG2 ILE A 742      64.177  32.090 -21.457  1.00190.130          H  
ATOM  11995 1HD1 ILE A 742      66.328  31.781 -17.637  1.00190.130          H  
ATOM  11996 2HD1 ILE A 742      67.386  32.749 -18.680  1.00190.130          H  
ATOM  11997 3HD1 ILE A 742      65.640  33.055 -18.647  1.00190.130          H  
ATOM  11998  N   GLY A 743      65.340  30.994 -24.320  1.00112.600          N  
ATOM  11999  CA  GLY A 743      65.141  31.470 -25.688  1.00112.340          C  
ATOM  12000  C   GLY A 743      64.661  32.921 -25.777  1.00112.350          C  
ATOM  12001  O   GLY A 743      63.574  33.191 -26.290  1.00112.560          O  
ATOM  12002  H   GLY A 743      64.668  30.354 -23.923  1.00135.120          H  
ATOM  12003 1HA  GLY A 743      66.080  31.372 -26.234  1.00134.810          H  
ATOM  12004 2HA  GLY A 743      64.424  30.822 -26.188  1.00134.810          H  
ATOM  12005  N   ASP A 744      65.463  33.844 -25.252  1.00112.150          N  
ATOM  12006  CA  ASP A 744      65.130  35.269 -25.280  1.00112.140          C  
ATOM  12007  C   ASP A 744      65.014  35.803 -26.691  1.00112.140          C  
ATOM  12008  O   ASP A 744      65.747  35.384 -27.589  1.00112.180          O  
ATOM  12009  CB  ASP A 744      66.149  36.132 -24.527  1.00157.000          C  
ATOM  12010  CG  ASP A 744      66.007  36.156 -23.003  1.00157.000          C  
ATOM  12011  OD1 ASP A 744      64.998  35.739 -22.483  1.00157.000          O  
ATOM  12012  OD2 ASP A 744      66.915  36.636 -22.376  1.00157.000          O  
ATOM  12013  H   ASP A 744      66.338  33.511 -24.839  1.00134.580          H  
ATOM  12014  HA  ASP A 744      64.163  35.397 -24.795  1.00134.570          H  
ATOM  12015 1HB  ASP A 744      67.150  35.767 -24.761  1.00188.400          H  
ATOM  12016 2HB  ASP A 744      66.088  37.159 -24.900  1.00188.400          H  
ATOM  12017  N   ILE A 745      64.107  36.755 -26.860  1.00112.120          N  
ATOM  12018  CA  ILE A 745      63.908  37.444 -28.120  1.00112.140          C  
ATOM  12019  C   ILE A 745      64.860  38.624 -28.202  1.00111.830          C  
ATOM  12020  O   ILE A 745      64.909  39.443 -27.285  1.00111.920          O  
ATOM  12021  CB  ILE A 745      62.447  37.922 -28.254  1.00156.990          C  
ATOM  12022  CG1 ILE A 745      61.516  36.677 -28.256  1.00156.990          C  
ATOM  12023  CG2 ILE A 745      62.274  38.778 -29.532  1.00156.990          C  
ATOM  12024  CD1 ILE A 745      60.039  36.986 -28.107  1.00156.990          C  
ATOM  12025  H   ILE A 745      63.545  37.017 -26.061  1.00134.540          H  
ATOM  12026  HA  ILE A 745      64.133  36.760 -28.937  1.00134.570          H  
ATOM  12027  HB  ILE A 745      62.185  38.524 -27.386  1.00188.390          H  
ATOM  12028 1HG1 ILE A 745      61.662  36.136 -29.188  1.00188.390          H  
ATOM  12029 2HG1 ILE A 745      61.805  36.021 -27.433  1.00188.390          H  
ATOM  12030 1HG2 ILE A 745      61.251  39.120 -29.619  1.00188.390          H  
ATOM  12031 2HG2 ILE A 745      62.926  39.651 -29.492  1.00188.390          H  
ATOM  12032 3HG2 ILE A 745      62.529  38.180 -30.408  1.00188.390          H  
ATOM  12033 1HD1 ILE A 745      59.477  36.052 -28.114  1.00188.390          H  
ATOM  12034 2HD1 ILE A 745      59.868  37.503 -27.162  1.00188.390          H  
ATOM  12035 3HD1 ILE A 745      59.694  37.609 -28.925  1.00188.390          H  
ATOM  12036  N   ASN A 746      65.609  38.704 -29.294  1.00111.480          N  
ATOM  12037  CA  ASN A 746      66.572  39.772 -29.491  1.00111.190          C  
ATOM  12038  C   ASN A 746      66.724  40.028 -30.988  1.00111.130          C  
ATOM  12039  O   ASN A 746      66.103  39.339 -31.802  1.00111.310          O  
ATOM  12040  CB  ASN A 746      67.895  39.379 -28.837  1.00155.780          C  
ATOM  12041  CG  ASN A 746      68.713  40.544 -28.350  1.00155.780          C  
ATOM  12042  OD1 ASN A 746      68.678  41.623 -28.956  1.00155.780          O  
ATOM  12043  ND2 ASN A 746      69.442  40.347 -27.277  1.00155.780          N  
ATOM  12044  H   ASN A 746      65.511  37.993 -30.005  1.00133.780          H  
ATOM  12045  HA  ASN A 746      66.195  40.686 -29.031  1.00133.430          H  
ATOM  12046 1HB  ASN A 746      67.694  38.720 -27.990  1.00186.940          H  
ATOM  12047 2HB  ASN A 746      68.491  38.813 -29.552  1.00186.940          H  
ATOM  12048 1HD2 ASN A 746      70.005  41.089 -26.910  1.00186.940          H  
ATOM  12049 2HD2 ASN A 746      69.434  39.456 -26.822  1.00186.940          H  
ATOM  12050  N   THR A 747      67.571  40.984 -31.353  1.00110.890          N  
ATOM  12051  CA  THR A 747      67.780  41.328 -32.757  1.00110.810          C  
ATOM  12052  C   THR A 747      69.111  42.017 -33.022  1.00110.500          C  
ATOM  12053  O   THR A 747      69.686  42.662 -32.143  1.00110.430          O  
ATOM  12054  CB  THR A 747      66.638  42.206 -33.283  1.00155.170          C  
ATOM  12055  OG1 THR A 747      66.836  42.439 -34.682  1.00155.170          O  
ATOM  12056  CG2 THR A 747      66.600  43.533 -32.537  1.00155.170          C  
ATOM  12057  H   THR A 747      68.057  41.499 -30.625  1.00133.070          H  
ATOM  12058  HA  THR A 747      67.774  40.402 -33.333  1.00132.970          H  
ATOM  12059  HB  THR A 747      65.691  41.684 -33.143  1.00186.200          H  
ATOM  12060  HG1 THR A 747      66.022  42.777 -35.067  1.00186.200          H  
ATOM  12061 1HG2 THR A 747      65.782  44.138 -32.923  1.00186.200          H  
ATOM  12062 2HG2 THR A 747      66.444  43.347 -31.475  1.00186.200          H  
ATOM  12063 3HG2 THR A 747      67.535  44.069 -32.674  1.00186.200          H  
ATOM  12064  N   THR A 748      69.590  41.876 -34.251  1.00110.330          N  
ATOM  12065  CA  THR A 748      70.827  42.500 -34.704  1.00110.040          C  
ATOM  12066  C   THR A 748      70.869  42.606 -36.217  1.00110.010          C  
ATOM  12067  O   THR A 748      70.192  41.847 -36.917  1.00110.230          O  
ATOM  12068  CB  THR A 748      72.062  41.741 -34.203  1.00154.170          C  
ATOM  12069  OG1 THR A 748      73.236  42.460 -34.597  1.00154.170          O  
ATOM  12070  CG2 THR A 748      72.097  40.335 -34.787  1.00154.170          C  
ATOM  12071  H   THR A 748      69.043  41.338 -34.911  1.00132.400          H  
ATOM  12072  HA  THR A 748      70.868  43.512 -34.300  1.00132.050          H  
ATOM  12073  HB  THR A 748      72.030  41.682 -33.115  1.00185.010          H  
ATOM  12074  HG1 THR A 748      73.993  42.123 -34.107  1.00185.010          H  
ATOM  12075 1HG2 THR A 748      72.978  39.815 -34.418  1.00185.010          H  
ATOM  12076 2HG2 THR A 748      71.202  39.795 -34.481  1.00185.010          H  
ATOM  12077 3HG2 THR A 748      72.137  40.378 -35.873  1.00185.010          H  
ATOM  12078  N   THR A 749      71.653  43.554 -36.716  1.00109.760          N  
ATOM  12079  CA  THR A 749      71.831  43.746 -38.150  1.00109.710          C  
ATOM  12080  C   THR A 749      73.130  44.477 -38.445  1.00109.320          C  
ATOM  12081  O   THR A 749      73.662  45.183 -37.584  1.00109.130          O  
ATOM  12082  CB  THR A 749      70.652  44.511 -38.767  1.00153.610          C  
ATOM  12083  OG1 THR A 749      70.813  44.540 -40.188  1.00153.610          O  
ATOM  12084  CG2 THR A 749      70.609  45.936 -38.232  1.00153.610          C  
ATOM  12085  H   THR A 749      72.178  44.129 -36.069  1.00131.710          H  
ATOM  12086  HA  THR A 749      71.884  42.767 -38.625  1.00131.650          H  
ATOM  12087  HB  THR A 749      69.721  43.999 -38.522  1.00184.340          H  
ATOM  12088  HG1 THR A 749      69.994  44.841 -40.594  1.00184.340          H  
ATOM  12089 1HG2 THR A 749      69.768  46.462 -38.679  1.00184.340          H  
ATOM  12090 2HG2 THR A 749      70.487  45.911 -37.150  1.00184.340          H  
ATOM  12091 3HG2 THR A 749      71.528  46.463 -38.480  1.00184.340          H  
ATOM  12092  N   VAL A 750      73.649  44.284 -39.653  1.00109.210          N  
ATOM  12093  CA  VAL A 750      74.873  44.939 -40.098  1.00108.860          C  
ATOM  12094  C   VAL A 750      74.669  45.708 -41.395  1.00108.900          C  
ATOM  12095  O   VAL A 750      74.150  45.168 -42.372  1.00109.110          O  
ATOM  12096  CB  VAL A 750      76.002  43.899 -40.284  1.00152.540          C  
ATOM  12097  CG1 VAL A 750      77.289  44.578 -40.794  1.00152.540          C  
ATOM  12098  CG2 VAL A 750      76.263  43.199 -38.952  1.00152.540          C  
ATOM  12099  H   VAL A 750      73.136  43.692 -40.297  1.00131.050          H  
ATOM  12100  HA  VAL A 750      75.181  45.649 -39.329  1.00130.630          H  
ATOM  12101  HB  VAL A 750      75.697  43.167 -41.031  1.00183.050          H  
ATOM  12102 1HG1 VAL A 750      78.064  43.825 -40.920  1.00183.050          H  
ATOM  12103 2HG1 VAL A 750      77.114  45.063 -41.754  1.00183.050          H  
ATOM  12104 3HG1 VAL A 750      77.621  45.321 -40.069  1.00183.050          H  
ATOM  12105 1HG2 VAL A 750      77.051  42.459 -39.079  1.00183.050          H  
ATOM  12106 2HG2 VAL A 750      76.569  43.936 -38.210  1.00183.050          H  
ATOM  12107 3HG2 VAL A 750      75.361  42.701 -38.611  1.00183.050          H  
ATOM  12108  N   SER A 751      75.115  46.959 -41.409  1.00108.700          N  
ATOM  12109  CA  SER A 751      75.012  47.812 -42.581  1.00108.720          C  
ATOM  12110  C   SER A 751      76.195  48.762 -42.621  1.00108.390          C  
ATOM  12111  O   SER A 751      76.912  48.917 -41.628  1.00108.190          O  
ATOM  12112  CB  SER A 751      73.717  48.597 -42.557  1.00152.200          C  
ATOM  12113  OG  SER A 751      73.703  49.513 -41.497  1.00152.200          O  
ATOM  12114  H   SER A 751      75.527  47.343 -40.570  1.00130.440          H  
ATOM  12115  HA  SER A 751      75.037  47.189 -43.476  1.00130.460          H  
ATOM  12116 1HB  SER A 751      73.596  49.127 -43.500  1.00182.640          H  
ATOM  12117 2HB  SER A 751      72.878  47.908 -42.459  1.00182.640          H  
ATOM  12118  HG  SER A 751      72.853  49.956 -41.541  1.00182.640          H  
ATOM  12119  N   THR A 752      76.413  49.379 -43.778  1.00108.350          N  
ATOM  12120  CA  THR A 752      77.504  50.327 -43.955  1.00108.060          C  
ATOM  12121  C   THR A 752      77.274  51.231 -45.151  1.00108.200          C  
ATOM  12122  O   THR A 752      76.582  50.829 -46.089  1.00108.460          O  
ATOM  12123  CB  THR A 752      78.836  49.563 -44.192  1.00151.400          C  
ATOM  12124  OG1 THR A 752      79.941  50.488 -44.341  1.00151.400          O  
ATOM  12125  CG2 THR A 752      78.756  48.674 -45.422  1.00151.400          C  
ATOM  12126  H   THR A 752      75.790  49.194 -44.552  1.00130.020          H  
ATOM  12127  HA  THR A 752      77.571  50.913 -43.043  1.00129.670          H  
ATOM  12128  HB  THR A 752      79.031  48.934 -43.325  1.00181.680          H  
ATOM  12129  HG1 THR A 752      79.840  51.031 -45.186  1.00181.680          H  
ATOM  12130 1HG2 THR A 752      79.697  48.142 -45.542  1.00181.680          H  
ATOM  12131 2HG2 THR A 752      77.948  47.958 -45.306  1.00181.680          H  
ATOM  12132 3HG2 THR A 752      78.577  49.282 -46.300  1.00181.680          H  
ATOM  12133  N   PRO A 753      77.799  52.466 -45.148  1.00108.070          N  
ATOM  12134  CA  PRO A 753      77.873  53.318 -46.304  1.00108.140          C  
ATOM  12135  C   PRO A 753      78.917  52.685 -47.193  1.00107.930          C  
ATOM  12136  O   PRO A 753      79.803  51.992 -46.674  1.00107.670          O  
ATOM  12137  CB  PRO A 753      78.290  54.676 -45.724  1.00162.210          C  
ATOM  12138  CG  PRO A 753      79.024  54.333 -44.445  1.00162.210          C  
ATOM  12139  CD  PRO A 753      78.313  53.099 -43.900  1.00162.210          C  
ATOM  12140  HA  PRO A 753      76.894  53.361 -46.804  1.00129.770          H  
ATOM  12141 1HB  PRO A 753      78.927  55.208 -46.448  1.00194.650          H  
ATOM  12142 2HB  PRO A 753      77.402  55.305 -45.557  1.00194.650          H  
ATOM  12143 1HG  PRO A 753      80.088  54.138 -44.662  1.00194.650          H  
ATOM  12144 2HG  PRO A 753      78.995  55.185 -43.748  1.00194.650          H  
ATOM  12145 1HD  PRO A 753      79.059  52.491 -43.386  1.00194.650          H  
ATOM  12146 2HD  PRO A 753      77.482  53.385 -43.238  1.00194.650          H  
ATOM  12147  N   MET A 754      78.839  52.939 -48.496  1.00108.050          N  
ATOM  12148  CA  MET A 754      79.824  52.421 -49.432  1.00107.870          C  
ATOM  12149  C   MET A 754      80.367  53.531 -50.334  1.00107.760          C  
ATOM  12150  O   MET A 754      79.656  54.501 -50.597  1.00107.920          O  
ATOM  12151  CB  MET A 754      79.182  51.315 -50.275  1.00151.090          C  
ATOM  12152  CG  MET A 754      78.762  50.076 -49.484  1.00151.090          C  
ATOM  12153  SD  MET A 754      80.177  49.131 -48.851  1.00151.090          S  
ATOM  12154  CE  MET A 754      80.853  48.378 -50.331  1.00151.090          C  
ATOM  12155  H   MET A 754      78.080  53.510 -48.846  1.00129.660          H  
ATOM  12156  HA  MET A 754      80.631  51.999 -48.843  1.00129.440          H  
ATOM  12157 1HB  MET A 754      78.276  51.711 -50.731  1.00181.310          H  
ATOM  12158 2HB  MET A 754      79.833  51.029 -51.091  1.00181.310          H  
ATOM  12159 1HG  MET A 754      78.140  50.369 -48.637  1.00181.310          H  
ATOM  12160 2HG  MET A 754      78.171  49.424 -50.121  1.00181.310          H  
ATOM  12161 1HE  MET A 754      81.718  47.769 -50.063  1.00181.310          H  
ATOM  12162 2HE  MET A 754      80.096  47.743 -50.794  1.00181.310          H  
ATOM  12163 3HE  MET A 754      81.163  49.142 -51.036  1.00181.310          H  
ATOM  12164  N   PRO A 755      81.626  53.430 -50.798  1.00107.490          N  
ATOM  12165  CA  PRO A 755      82.270  54.337 -51.730  1.00107.390          C  
ATOM  12166  C   PRO A 755      81.699  54.157 -53.135  1.00107.640          C  
ATOM  12167  O   PRO A 755      81.182  53.082 -53.441  1.00107.820          O  
ATOM  12168  CB  PRO A 755      83.739  53.899 -51.660  1.00161.090          C  
ATOM  12169  CG  PRO A 755      83.683  52.439 -51.281  1.00161.090          C  
ATOM  12170  CD  PRO A 755      82.502  52.320 -50.351  1.00161.090          C  
ATOM  12171  HA  PRO A 755      82.132  55.358 -51.352  1.00128.870          H  
ATOM  12172 1HB  PRO A 755      84.222  54.050 -52.643  1.00193.300          H  
ATOM  12173 2HB  PRO A 755      84.286  54.515 -50.934  1.00193.300          H  
ATOM  12174 1HG  PRO A 755      83.557  51.825 -52.190  1.00193.300          H  
ATOM  12175 2HG  PRO A 755      84.630  52.127 -50.815  1.00193.300          H  
ATOM  12176 1HD  PRO A 755      82.043  51.346 -50.513  1.00193.300          H  
ATOM  12177 2HD  PRO A 755      82.823  52.465 -49.306  1.00193.300          H  
ATOM  12178  N   PRO A 756      81.799  55.171 -54.005  1.00107.670          N  
ATOM  12179  CA  PRO A 756      81.425  55.126 -55.402  1.00107.890          C  
ATOM  12180  C   PRO A 756      82.441  54.277 -56.151  1.00107.760          C  
ATOM  12181  O   PRO A 756      83.562  54.116 -55.663  1.00107.470          O  
ATOM  12182  CB  PRO A 756      81.505  56.600 -55.819  1.00161.840          C  
ATOM  12183  CG  PRO A 756      82.536  57.198 -54.886  1.00161.840          C  
ATOM  12184  CD  PRO A 756      82.344  56.470 -53.568  1.00161.840          C  
ATOM  12185  HA  PRO A 756      80.405  54.726 -55.473  1.00129.470          H  
ATOM  12186 1HB  PRO A 756      81.819  56.674 -56.878  1.00194.200          H  
ATOM  12187 2HB  PRO A 756      80.517  57.074 -55.740  1.00194.200          H  
ATOM  12188 1HG  PRO A 756      83.546  57.044 -55.305  1.00194.200          H  
ATOM  12189 2HG  PRO A 756      82.389  58.286 -54.801  1.00194.200          H  
ATOM  12190 1HD  PRO A 756      83.323  56.353 -53.088  1.00194.200          H  
ATOM  12191 2HD  PRO A 756      81.620  57.004 -52.932  1.00194.200          H  
ATOM  12192  N   PRO A 757      82.093  53.733 -57.321  1.00107.980          N  
ATOM  12193  CA  PRO A 757      82.999  53.038 -58.204  1.00107.920          C  
ATOM  12194  C   PRO A 757      83.927  54.053 -58.836  1.00107.760          C  
ATOM  12195  O   PRO A 757      83.532  55.204 -59.031  1.00107.800          O  
ATOM  12196  CB  PRO A 757      82.052  52.407 -59.229  1.00161.880          C  
ATOM  12197  CG  PRO A 757      80.840  53.329 -59.239  1.00161.880          C  
ATOM  12198  CD  PRO A 757      80.708  53.823 -57.807  1.00161.880          C  
ATOM  12199  HA  PRO A 757      83.562  52.280 -57.639  1.00129.500          H  
ATOM  12200 1HB  PRO A 757      82.551  52.351 -60.210  1.00194.260          H  
ATOM  12201 2HB  PRO A 757      81.807  51.377 -58.934  1.00194.260          H  
ATOM  12202 1HG  PRO A 757      81.006  54.157 -59.950  1.00194.260          H  
ATOM  12203 2HG  PRO A 757      79.948  52.786 -59.588  1.00194.260          H  
ATOM  12204 1HD  PRO A 757      80.359  54.862 -57.822  1.00194.260          H  
ATOM  12205 2HD  PRO A 757      80.048  53.162 -57.224  1.00194.260          H  
ATOM  12206  N   VAL A 758      85.126  53.620 -59.194  1.00107.600          N  
ATOM  12207  CA  VAL A 758      86.086  54.465 -59.885  1.00107.460          C  
ATOM  12208  C   VAL A 758      86.675  53.746 -61.092  1.00107.490          C  
ATOM  12209  O   VAL A 758      87.121  52.606 -60.966  1.00107.450          O  
ATOM  12210  CB  VAL A 758      87.213  54.897 -58.914  1.00150.500          C  
ATOM  12211  CG1 VAL A 758      88.259  55.757 -59.646  1.00150.500          C  
ATOM  12212  CG2 VAL A 758      86.600  55.692 -57.739  1.00150.500          C  
ATOM  12213  H   VAL A 758      85.381  52.662 -58.991  1.00129.120          H  
ATOM  12214  HA  VAL A 758      85.571  55.359 -60.236  1.00128.950          H  
ATOM  12215  HB  VAL A 758      87.721  54.012 -58.534  1.00180.600          H  
ATOM  12216 1HG1 VAL A 758      89.041  56.043 -58.945  1.00180.600          H  
ATOM  12217 2HG1 VAL A 758      88.709  55.196 -60.465  1.00180.600          H  
ATOM  12218 3HG1 VAL A 758      87.782  56.654 -60.041  1.00180.600          H  
ATOM  12219 1HG2 VAL A 758      87.390  55.992 -57.054  1.00180.600          H  
ATOM  12220 2HG2 VAL A 758      86.095  56.578 -58.124  1.00180.600          H  
ATOM  12221 3HG2 VAL A 758      85.880  55.079 -57.197  1.00180.600          H  
ATOM  12222  N   ASP A 759      86.694  54.417 -62.242  1.00107.560          N  
ATOM  12223  CA  ASP A 759      87.276  53.860 -63.459  1.00107.590          C  
ATOM  12224  C   ASP A 759      87.764  55.014 -64.337  1.00107.550          C  
ATOM  12225  O   ASP A 759      87.561  56.177 -63.978  1.00107.520          O  
ATOM  12226  CB  ASP A 759      86.225  52.997 -64.185  1.00150.610          C  
ATOM  12227  CG  ASP A 759      86.817  51.902 -65.079  1.00150.610          C  
ATOM  12228  OD1 ASP A 759      87.966  52.039 -65.453  1.00150.610          O  
ATOM  12229  OD2 ASP A 759      86.126  50.952 -65.380  1.00150.610          O  
ATOM  12230  H   ASP A 759      86.303  55.349 -62.270  1.00129.070          H  
ATOM  12231  HA  ASP A 759      88.131  53.237 -63.196  1.00129.110          H  
ATOM  12232 1HB  ASP A 759      85.579  52.521 -63.449  1.00180.740          H  
ATOM  12233 2HB  ASP A 759      85.597  53.641 -64.802  1.00180.740          H  
ATOM  12234  N   ASP A 760      88.354  54.705 -65.493  1.00107.560          N  
ATOM  12235  CA  ASP A 760      88.862  55.749 -66.399  1.00107.540          C  
ATOM  12236  C   ASP A 760      88.998  55.259 -67.854  1.00107.700          C  
ATOM  12237  O   ASP A 760      88.760  54.090 -68.153  1.00107.810          O  
ATOM  12238  CB  ASP A 760      90.226  56.243 -65.857  1.00150.560          C  
ATOM  12239  CG  ASP A 760      90.618  57.679 -66.245  1.00150.560          C  
ATOM  12240  OD1 ASP A 760      90.049  58.191 -67.182  1.00150.560          O  
ATOM  12241  OD2 ASP A 760      91.487  58.235 -65.614  1.00150.560          O  
ATOM  12242  H   ASP A 760      88.459  53.709 -65.713  1.00129.070          H  
ATOM  12243  HA  ASP A 760      88.160  56.583 -66.388  1.00129.050          H  
ATOM  12244 1HB  ASP A 760      90.218  56.182 -64.769  1.00180.680          H  
ATOM  12245 2HB  ASP A 760      91.001  55.575 -66.204  1.00180.680          H  
ATOM  12246  N   SER A 761      89.426  56.143 -68.752  1.00107.730          N  
ATOM  12247  CA  SER A 761      89.628  55.779 -70.160  1.00107.880          C  
ATOM  12248  C   SER A 761      90.566  56.721 -70.900  1.00107.800          C  
ATOM  12249  O   SER A 761      90.494  57.944 -70.762  1.00107.790          O  
ATOM  12250  CB  SER A 761      88.316  55.722 -70.903  1.00150.970          C  
ATOM  12251  OG  SER A 761      88.542  55.411 -72.251  1.00150.970          O  
ATOM  12252  H   SER A 761      89.603  57.097 -68.430  1.00129.280          H  
ATOM  12253  HA  SER A 761      90.074  54.784 -70.188  1.00129.460          H  
ATOM  12254 1HB  SER A 761      87.673  54.966 -70.454  1.00181.170          H  
ATOM  12255 2HB  SER A 761      87.806  56.681 -70.823  1.00181.170          H  
ATOM  12256  HG  SER A 761      87.675  55.267 -72.638  1.00181.170          H  
ATOM  12257  N   TRP A 762      91.448  56.144 -71.704  1.00107.770          N  
ATOM  12258  CA  TRP A 762      92.399  56.914 -72.482  1.00107.710          C  
ATOM  12259  C   TRP A 762      92.843  56.123 -73.693  1.00107.860          C  
ATOM  12260  O   TRP A 762      92.585  54.922 -73.792  1.00107.870          O  
ATOM  12261  CB  TRP A 762      93.630  57.257 -71.634  1.00150.820          C  
ATOM  12262  CG  TRP A 762      94.405  56.041 -71.199  1.00150.820          C  
ATOM  12263  CD1 TRP A 762      95.483  55.499 -71.842  1.00150.820          C  
ATOM  12264  CD2 TRP A 762      94.166  55.200 -70.041  1.00150.820          C  
ATOM  12265  NE1 TRP A 762      95.926  54.390 -71.175  1.00150.820          N  
ATOM  12266  CE2 TRP A 762      95.131  54.187 -70.072  1.00150.820          C  
ATOM  12267  CE3 TRP A 762      93.223  55.220 -68.996  1.00150.820          C  
ATOM  12268  CZ2 TRP A 762      95.183  53.200 -69.106  1.00150.820          C  
ATOM  12269  CZ3 TRP A 762      93.276  54.228 -68.034  1.00150.820          C  
ATOM  12270  CH2 TRP A 762      94.229  53.244 -68.087  1.00150.820          C  
ATOM  12271  H   TRP A 762      91.452  55.135 -71.779  1.00129.320          H  
ATOM  12272  HA  TRP A 762      91.920  57.833 -72.820  1.00129.250          H  
ATOM  12273 1HB  TRP A 762      94.302  57.896 -72.207  1.00180.980          H  
ATOM  12274 2HB  TRP A 762      93.323  57.811 -70.748  1.00180.980          H  
ATOM  12275  HD1 TRP A 762      95.924  55.890 -72.755  1.00180.980          H  
ATOM  12276  HE1 TRP A 762      96.726  53.802 -71.473  1.00180.980          H  
ATOM  12277  HE3 TRP A 762      92.465  55.998 -68.941  1.00180.980          H  
ATOM  12278  HZ2 TRP A 762      95.933  52.410 -69.129  1.00180.980          H  
ATOM  12279  HZ3 TRP A 762      92.545  54.245 -67.232  1.00180.980          H  
ATOM  12280  HH2 TRP A 762      94.243  52.480 -67.312  1.00180.980          H  
ATOM  12281  N   LEU A 763      93.500  56.798 -74.620  1.00107.980          N  
ATOM  12282  CA  LEU A 763      94.071  56.130 -75.772  1.00108.120          C  
ATOM  12283  C   LEU A 763      95.577  56.133 -75.629  1.00107.910          C  
ATOM  12284  O   LEU A 763      96.140  57.052 -75.032  1.00107.790          O  
ATOM  12285  CB  LEU A 763      93.657  56.844 -77.059  1.00151.310          C  
ATOM  12286  CG  LEU A 763      92.131  56.996 -77.296  1.00151.310          C  
ATOM  12287  CD1 LEU A 763      91.913  57.796 -78.567  1.00151.310          C  
ATOM  12288  CD2 LEU A 763      91.461  55.620 -77.395  1.00151.310          C  
ATOM  12289  H   LEU A 763      93.648  57.790 -74.501  1.00129.580          H  
ATOM  12290  HA  LEU A 763      93.745  55.093 -75.794  1.00129.740          H  
ATOM  12291 1HB  LEU A 763      94.095  57.841 -77.055  1.00181.570          H  
ATOM  12292 2HB  LEU A 763      94.072  56.295 -77.904  1.00181.570          H  
ATOM  12293  HG  LEU A 763      91.688  57.549 -76.468  1.00181.570          H  
ATOM  12294 1HD1 LEU A 763      90.845  57.926 -78.735  1.00181.570          H  
ATOM  12295 2HD1 LEU A 763      92.385  58.774 -78.468  1.00181.570          H  
ATOM  12296 3HD1 LEU A 763      92.350  57.267 -79.413  1.00181.570          H  
ATOM  12297 1HD2 LEU A 763      90.393  55.753 -77.564  1.00181.570          H  
ATOM  12298 2HD2 LEU A 763      91.891  55.061 -78.226  1.00181.570          H  
ATOM  12299 3HD2 LEU A 763      91.601  55.062 -76.471  1.00181.570          H  
ATOM  12300  N   GLN A 764      96.234  55.119 -76.173  1.00107.890          N  
ATOM  12301  CA  GLN A 764      97.688  55.073 -76.150  1.00107.700          C  
ATOM  12302  C   GLN A 764      98.218  54.355 -77.371  1.00107.930          C  
ATOM  12303  O   GLN A 764      97.539  53.494 -77.933  1.00108.080          O  
ATOM  12304  CB  GLN A 764      98.198  54.370 -74.885  1.00150.860          C  
ATOM  12305  CG  GLN A 764      97.786  52.901 -74.766  1.00150.860          C  
ATOM  12306  CD  GLN A 764      98.307  52.235 -73.494  1.00150.860          C  
ATOM  12307  OE1 GLN A 764      98.090  52.704 -72.360  1.00150.860          O  
ATOM  12308  NE2 GLN A 764      99.003  51.118 -73.681  1.00150.860          N  
ATOM  12309  H   GLN A 764      95.718  54.384 -76.638  1.00129.470          H  
ATOM  12310  HA  GLN A 764      98.072  56.093 -76.167  1.00129.240          H  
ATOM  12311 1HB  GLN A 764      99.288  54.408 -74.864  1.00181.030          H  
ATOM  12312 2HB  GLN A 764      97.836  54.898 -74.005  1.00181.030          H  
ATOM  12313 1HG  GLN A 764      96.698  52.845 -74.760  1.00181.030          H  
ATOM  12314 2HG  GLN A 764      98.185  52.347 -75.617  1.00181.030          H  
ATOM  12315 1HE2 GLN A 764      99.384  50.615 -72.901  1.00181.030          H  
ATOM  12316 2HE2 GLN A 764      99.150  50.762 -74.610  1.00181.030          H  
ATOM  12317  N   VAL A 765      99.444  54.683 -77.752  1.00107.950          N  
ATOM  12318  CA  VAL A 765     100.117  54.014 -78.851  1.00108.150          C  
ATOM  12319  C   VAL A 765     101.464  53.495 -78.393  1.00107.920          C  
ATOM  12320  O   VAL A 765     102.261  54.241 -77.827  1.00107.730          O  
ATOM  12321  CB  VAL A 765     100.311  54.975 -80.045  1.00151.330          C  
ATOM  12322  CG1 VAL A 765     101.060  54.265 -81.191  1.00151.330          C  
ATOM  12323  CG2 VAL A 765      98.947  55.467 -80.522  1.00151.330          C  
ATOM  12324  H   VAL A 765      99.935  55.411 -77.249  1.00129.540          H  
ATOM  12325  HA  VAL A 765      99.511  53.168 -79.174  1.00129.780          H  
ATOM  12326  HB  VAL A 765     100.918  55.823 -79.731  1.00181.600          H  
ATOM  12327 1HG1 VAL A 765     101.190  54.960 -82.018  1.00181.600          H  
ATOM  12328 2HG1 VAL A 765     102.042  53.928 -80.856  1.00181.600          H  
ATOM  12329 3HG1 VAL A 765     100.479  53.406 -81.529  1.00181.600          H  
ATOM  12330 1HG2 VAL A 765      99.080  56.150 -81.359  1.00181.600          H  
ATOM  12331 2HG2 VAL A 765      98.345  54.615 -80.838  1.00181.600          H  
ATOM  12332 3HG2 VAL A 765      98.437  55.987 -79.717  1.00181.600          H  
ATOM  12333  N   GLN A 766     101.714  52.216 -78.631  1.00107.950          N  
ATOM  12334  CA  GLN A 766     102.984  51.615 -78.269  1.00107.800          C  
ATOM  12335  C   GLN A 766     103.482  50.785 -79.443  1.00108.140          C  
ATOM  12336  O   GLN A 766     102.681  50.193 -80.169  1.00108.300          O  
ATOM  12337  CB  GLN A 766     102.832  50.768 -76.999  1.00150.980          C  
ATOM  12338  CG  GLN A 766     102.417  51.586 -75.761  1.00150.980          C  
ATOM  12339  CD  GLN A 766     102.313  50.761 -74.495  1.00150.980          C  
ATOM  12340  OE1 GLN A 766     101.596  49.756 -74.445  1.00150.980          O  
ATOM  12341  NE2 GLN A 766     103.030  51.182 -73.463  1.00150.980          N  
ATOM  12342  H   GLN A 766     101.011  51.655 -79.096  1.00129.540          H  
ATOM  12343  HA  GLN A 766     103.713  52.402 -78.081  1.00129.360          H  
ATOM  12344 1HB  GLN A 766     102.083  49.994 -77.162  1.00181.180          H  
ATOM  12345 2HB  GLN A 766     103.776  50.270 -76.776  1.00181.180          H  
ATOM  12346 1HG  GLN A 766     103.148  52.377 -75.603  1.00181.180          H  
ATOM  12347 2HG  GLN A 766     101.437  52.024 -75.942  1.00181.180          H  
ATOM  12348 1HE2 GLN A 766     103.008  50.680 -72.596  1.00181.180          H  
ATOM  12349 2HE2 GLN A 766     103.597  52.003 -73.548  1.00181.180          H  
ATOM  12350  N   SER A 767     104.797  50.734 -79.615  1.00108.250          N  
ATOM  12351  CA  SER A 767     105.415  49.964 -80.685  1.00108.590          C  
ATOM  12352  C   SER A 767     106.880  49.703 -80.390  1.00108.610          C  
ATOM  12353  O   SER A 767     107.447  50.274 -79.453  1.00108.410          O  
ATOM  12354  CB  SER A 767     105.288  50.702 -82.006  1.00151.890          C  
ATOM  12355  OG  SER A 767     106.065  51.868 -82.006  1.00151.890          O  
ATOM  12356  H   SER A 767     105.399  51.254 -78.991  1.00129.900          H  
ATOM  12357  HA  SER A 767     104.904  49.004 -80.763  1.00130.310          H  
ATOM  12358 1HB  SER A 767     105.609  50.051 -82.818  1.00182.270          H  
ATOM  12359 2HB  SER A 767     104.245  50.956 -82.186  1.00182.270          H  
ATOM  12360  HG  SER A 767     105.923  52.278 -82.863  1.00182.270          H  
ATOM  12361  N   VAL A 768     107.490  48.831 -81.187  1.00108.860          N  
ATOM  12362  CA  VAL A 768     108.911  48.552 -81.075  1.00108.950          C  
ATOM  12363  C   VAL A 768     109.618  48.953 -82.382  1.00109.270          C  
ATOM  12364  O   VAL A 768     109.214  48.482 -83.446  1.00109.570          O  
ATOM  12365  CB  VAL A 768     109.129  47.059 -80.776  1.00152.490          C  
ATOM  12366  CG1 VAL A 768     110.629  46.726 -80.714  1.00152.490          C  
ATOM  12367  CG2 VAL A 768     108.466  46.721 -79.453  1.00152.490          C  
ATOM  12368  H   VAL A 768     106.951  48.385 -81.918  1.00130.630          H  
ATOM  12369  HA  VAL A 768     109.278  49.108 -80.224  1.00130.740          H  
ATOM  12370  HB  VAL A 768     108.684  46.476 -81.559  1.00182.990          H  
ATOM  12371 1HG1 VAL A 768     110.762  45.668 -80.507  1.00182.990          H  
ATOM  12372 2HG1 VAL A 768     111.117  46.958 -81.667  1.00182.990          H  
ATOM  12373 3HG1 VAL A 768     111.103  47.299 -79.927  1.00182.990          H  
ATOM  12374 1HG2 VAL A 768     108.604  45.668 -79.231  1.00182.990          H  
ATOM  12375 2HG2 VAL A 768     108.917  47.318 -78.662  1.00182.990          H  
ATOM  12376 3HG2 VAL A 768     107.403  46.938 -79.504  1.00182.990          H  
ATOM  12377  N   PRO A 769     110.626  49.847 -82.337  1.00109.220          N  
ATOM  12378  CA  PRO A 769     111.387  50.355 -83.466  1.00109.490          C  
ATOM  12379  C   PRO A 769     112.366  49.321 -83.979  1.00109.650          C  
ATOM  12380  O   PRO A 769     112.730  48.410 -83.249  1.00109.480          O  
ATOM  12381  CB  PRO A 769     112.111  51.562 -82.866  1.00164.230          C  
ATOM  12382  CG  PRO A 769     112.299  51.204 -81.412  1.00164.230          C  
ATOM  12383  CD  PRO A 769     111.064  50.413 -81.035  1.00164.230          C  
ATOM  12384  HA  PRO A 769     110.694  50.662 -84.263  1.00131.390          H  
ATOM  12385 1HB  PRO A 769     113.061  51.726 -83.395  1.00197.080          H  
ATOM  12386 2HB  PRO A 769     111.508  52.471 -83.007  1.00197.080          H  
ATOM  12387 1HG  PRO A 769     113.213  50.609 -81.281  1.00197.080          H  
ATOM  12388 2HG  PRO A 769     112.424  52.117 -80.808  1.00197.080          H  
ATOM  12389 1HD  PRO A 769     111.383  49.624 -80.344  1.00197.080          H  
ATOM  12390 2HD  PRO A 769     110.291  51.078 -80.608  1.00197.080          H  
ATOM  12391  N   ALA A 770     112.843  49.505 -85.201  1.00109.970          N  
ATOM  12392  CA  ALA A 770     113.873  48.644 -85.766  1.00110.150          C  
ATOM  12393  C   ALA A 770     114.647  49.424 -86.812  1.00110.460          C  
ATOM  12394  O   ALA A 770     114.130  50.395 -87.368  1.00110.610          O  
ATOM  12395  CB  ALA A 770     113.249  47.412 -86.375  1.00154.140          C  
ATOM  12396  H   ALA A 770     112.492  50.268 -85.764  1.00131.960          H  
ATOM  12397  HA  ALA A 770     114.560  48.348 -84.973  1.00132.180          H  
ATOM  12398 1HB  ALA A 770     114.024  46.772 -86.786  1.00184.970          H  
ATOM  12399 2HB  ALA A 770     112.713  46.893 -85.609  1.00184.970          H  
ATOM  12400 3HB  ALA A 770     112.563  47.703 -87.166  1.00184.970          H  
ATOM  12401  N   GLY A 771     115.875  49.008 -87.096  1.00110.580          N  
ATOM  12402  CA  GLY A 771     116.666  49.678 -88.116  1.00110.910          C  
ATOM  12403  C   GLY A 771     118.141  49.328 -88.005  1.00110.990          C  
ATOM  12404  O   GLY A 771     118.512  48.334 -87.373  1.00110.870          O  
ATOM  12405  H   GLY A 771     116.269  48.217 -86.606  1.00132.700          H  
ATOM  12406 1HA  GLY A 771     116.297  49.398 -89.103  1.00133.090          H  
ATOM  12407 2HA  GLY A 771     116.539  50.755 -88.022  1.00133.090          H  
ATOM  12408  N   ARG A 772     118.969  50.141 -88.660  1.00111.230          N  
ATOM  12409  CA  ARG A 772     120.419  49.976 -88.702  1.00111.370          C  
ATOM  12410  C   ARG A 772     121.099  51.325 -88.515  1.00111.410          C  
ATOM  12411  O   ARG A 772     120.489  52.370 -88.766  1.00111.440          O  
ATOM  12412  CB  ARG A 772     120.875  49.370 -90.025  1.00155.860          C  
ATOM  12413  CG  ARG A 772     120.375  47.954 -90.323  1.00155.860          C  
ATOM  12414  CD  ARG A 772     120.999  46.933 -89.434  1.00155.860          C  
ATOM  12415  NE  ARG A 772     120.594  45.589 -89.799  1.00155.860          N  
ATOM  12416  CZ  ARG A 772     119.481  44.954 -89.364  1.00155.860          C  
ATOM  12417  NH1 ARG A 772     118.626  45.538 -88.535  1.00155.860          N  
ATOM  12418  NH2 ARG A 772     119.244  43.717 -89.782  1.00155.860          N  
ATOM  12419  H   ARG A 772     118.568  50.925 -89.159  1.00133.480          H  
ATOM  12420  HA  ARG A 772     120.727  49.331 -87.880  1.00133.640          H  
ATOM  12421 1HB  ARG A 772     120.543  50.008 -90.842  1.00187.030          H  
ATOM  12422 2HB  ARG A 772     121.964  49.349 -90.055  1.00187.030          H  
ATOM  12423 1HG  ARG A 772     119.298  47.908 -90.201  1.00187.030          H  
ATOM  12424 2HG  ARG A 772     120.626  47.698 -91.351  1.00187.030          H  
ATOM  12425 1HD  ARG A 772     122.083  46.995 -89.525  1.00187.030          H  
ATOM  12426 2HD  ARG A 772     120.718  47.103 -88.401  1.00187.030          H  
ATOM  12427  HE  ARG A 772     121.201  45.082 -90.430  1.00187.030          H  
ATOM  12428 1HH1 ARG A 772     118.771  46.504 -88.186  1.00187.030          H  
ATOM  12429 2HH1 ARG A 772     117.807  45.039 -88.232  1.00187.030          H  
ATOM  12430 1HH2 ARG A 772     119.891  43.265 -90.415  1.00187.030          H  
ATOM  12431 2HH2 ARG A 772     118.420  43.225 -89.472  1.00187.030          H  
ATOM  12432  N   ARG A 773     122.359  51.299 -88.080  1.00111.430          N  
ATOM  12433  CA  ARG A 773     123.155  52.512 -87.930  1.00111.500          C  
ATOM  12434  C   ARG A 773     124.555  52.311 -88.493  1.00111.770          C  
ATOM  12435  O   ARG A 773     125.112  51.214 -88.423  1.00111.810          O  
ATOM  12436  CB  ARG A 773     123.278  52.918 -86.467  1.00156.070          C  
ATOM  12437  CG  ARG A 773     121.974  53.285 -85.761  1.00156.070          C  
ATOM  12438  CD  ARG A 773     121.389  54.555 -86.236  1.00156.070          C  
ATOM  12439  NE  ARG A 773     120.206  54.901 -85.472  1.00156.070          N  
ATOM  12440  CZ  ARG A 773     118.947  54.477 -85.732  1.00156.070          C  
ATOM  12441  NH1 ARG A 773     118.684  53.667 -86.749  1.00156.070          N  
ATOM  12442  NH2 ARG A 773     117.959  54.885 -84.947  1.00156.070          N  
ATOM  12443  H   ARG A 773     122.790  50.408 -87.871  1.00133.720          H  
ATOM  12444  HA  ARG A 773     122.684  53.316 -88.492  1.00133.800          H  
ATOM  12445 1HB  ARG A 773     123.728  52.101 -85.904  1.00187.290          H  
ATOM  12446 2HB  ARG A 773     123.947  53.773 -86.384  1.00187.290          H  
ATOM  12447 1HG  ARG A 773     121.242  52.497 -85.898  1.00187.290          H  
ATOM  12448 2HG  ARG A 773     122.174  53.404 -84.697  1.00187.290          H  
ATOM  12449 1HD  ARG A 773     122.119  55.354 -86.108  1.00187.290          H  
ATOM  12450 2HD  ARG A 773     121.113  54.488 -87.282  1.00187.290          H  
ATOM  12451  HE  ARG A 773     120.337  55.519 -84.680  1.00187.290          H  
ATOM  12452 1HH1 ARG A 773     119.431  53.334 -87.387  1.00187.290          H  
ATOM  12453 2HH1 ARG A 773     117.734  53.374 -86.920  1.00187.290          H  
ATOM  12454 1HH2 ARG A 773     118.155  55.505 -84.170  1.00187.290          H  
ATOM  12455 2HH2 ARG A 773     117.012  54.586 -85.123  1.00187.290          H  
ATOM  12456  N   SER A 774     125.121  53.385 -89.026  1.00111.950          N  
ATOM  12457  CA  SER A 774     126.472  53.390 -89.563  1.00112.210          C  
ATOM  12458  C   SER A 774     127.022  54.816 -89.448  1.00112.290          C  
ATOM  12459  O   SER A 774     126.232  55.747 -89.268  1.00112.220          O  
ATOM  12460  CB  SER A 774     126.416  52.936 -91.019  1.00156.990          C  
ATOM  12461  OG  SER A 774     125.714  53.859 -91.804  1.00156.990          O  
ATOM  12462  H   SER A 774     124.592  54.245 -89.071  1.00134.340          H  
ATOM  12463  HA  SER A 774     127.079  52.702 -88.978  1.00134.650          H  
ATOM  12464 1HB  SER A 774     127.406  52.809 -91.426  1.00188.390          H  
ATOM  12465 2HB  SER A 774     125.922  51.966 -91.071  1.00188.390          H  
ATOM  12466  HG  SER A 774     125.731  53.511 -92.698  1.00188.390          H  
ATOM  12467  N   PRO A 775     128.356  55.017 -89.441  1.00112.430          N  
ATOM  12468  CA  PRO A 775     129.013  56.313 -89.474  1.00112.570          C  
ATOM  12469  C   PRO A 775     128.855  56.950 -90.842  1.00112.890          C  
ATOM  12470  O   PRO A 775     128.732  56.239 -91.840  1.00113.070          O  
ATOM  12471  CB  PRO A 775     130.472  55.963 -89.162  1.00168.850          C  
ATOM  12472  CG  PRO A 775     130.632  54.533 -89.628  1.00168.850          C  
ATOM  12473  CD  PRO A 775     129.294  53.874 -89.343  1.00168.850          C  
ATOM  12474  HA  PRO A 775     128.582  56.959 -88.694  1.00135.080          H  
ATOM  12475 1HB  PRO A 775     131.141  56.657 -89.694  1.00202.630          H  
ATOM  12476 2HB  PRO A 775     130.669  56.089 -88.087  1.00202.630          H  
ATOM  12477 1HG  PRO A 775     130.883  54.515 -90.702  1.00202.630          H  
ATOM  12478 2HG  PRO A 775     131.469  54.051 -89.099  1.00202.630          H  
ATOM  12479 1HD  PRO A 775     129.123  53.126 -90.107  1.00202.630          H  
ATOM  12480 2HD  PRO A 775     129.283  53.447 -88.328  1.00202.630          H  
ATOM  12481  N   THR A 776     128.902  58.273 -90.890  1.00112.990          N  
ATOM  12482  CA  THR A 776     128.839  59.002 -92.150  1.00113.320          C  
ATOM  12483  C   THR A 776     129.656  60.279 -92.092  1.00113.480          C  
ATOM  12484  O   THR A 776     129.912  60.811 -91.007  1.00113.290          O  
ATOM  12485  CB  THR A 776     127.391  59.323 -92.543  1.00158.520          C  
ATOM  12486  OG1 THR A 776     127.382  59.904 -93.851  1.00158.520          O  
ATOM  12487  CG2 THR A 776     126.771  60.299 -91.553  1.00158.520          C  
ATOM  12488  H   THR A 776     128.995  58.797 -90.032  1.00135.590          H  
ATOM  12489  HA  THR A 776     129.266  58.374 -92.932  1.00135.980          H  
ATOM  12490  HB  THR A 776     126.811  58.398 -92.558  1.00190.220          H  
ATOM  12491  HG1 THR A 776     126.484  59.894 -94.198  1.00190.220          H  
ATOM  12492 1HG2 THR A 776     125.746  60.509 -91.851  1.00190.220          H  
ATOM  12493 2HG2 THR A 776     126.776  59.855 -90.558  1.00190.220          H  
ATOM  12494 3HG2 THR A 776     127.334  61.229 -91.536  1.00190.220          H  
ATOM  12495  N   SER A 777     130.058  60.771 -93.255  1.00113.850          N  
ATOM  12496  CA  SER A 777     130.801  62.017 -93.364  1.00114.050          C  
ATOM  12497  C   SER A 777     130.621  62.634 -94.741  1.00114.460          C  
ATOM  12498  O   SER A 777     130.180  61.969 -95.684  1.00114.600          O  
ATOM  12499  CB  SER A 777     132.276  61.782 -93.100  1.00159.590          C  
ATOM  12500  OG  SER A 777     132.850  60.999 -94.112  1.00159.590          O  
ATOM  12501  H   SER A 777     129.811  60.272 -94.101  1.00136.620          H  
ATOM  12502  HA  SER A 777     130.415  62.719 -92.623  1.00136.860          H  
ATOM  12503 1HB  SER A 777     132.792  62.739 -93.043  1.00191.510          H  
ATOM  12504 2HB  SER A 777     132.399  61.287 -92.138  1.00191.510          H  
ATOM  12505  HG  SER A 777     133.767  60.875 -93.860  1.00191.510          H  
ATOM  12506  N   SER A 778     130.974  63.908 -94.859  1.00114.660          N  
ATOM  12507  CA  SER A 778     130.905  64.617 -96.125  1.00115.070          C  
ATOM  12508  C   SER A 778     131.916  65.768 -96.116  1.00115.300          C  
ATOM  12509  O   SER A 778     132.348  66.186 -95.038  1.00115.100          O  
ATOM  12510  CB  SER A 778     129.484  65.144 -96.308  1.00160.930          C  
ATOM  12511  OG  SER A 778     129.179  66.109 -95.340  1.00160.930          O  
ATOM  12512  H   SER A 778     131.305  64.405 -94.044  1.00137.590          H  
ATOM  12513  HA  SER A 778     131.144  63.911 -96.918  1.00138.080          H  
ATOM  12514 1HB  SER A 778     129.356  65.576 -97.289  1.00193.120          H  
ATOM  12515 2HB  SER A 778     128.782  64.315 -96.229  1.00193.120          H  
ATOM  12516  HG  SER A 778     128.283  66.395 -95.529  1.00193.120          H  
ATOM  12517  N   PRO A 779     132.377  66.248 -97.288  1.00115.710          N  
ATOM  12518  CA  PRO A 779     133.223  67.416 -97.452  1.00115.980          C  
ATOM  12519  C   PRO A 779     132.429  68.685 -97.209  1.00115.970          C  
ATOM  12520  O   PRO A 779     131.215  68.700 -97.418  1.00115.890          O  
ATOM  12521  CB  PRO A 779     133.686  67.298 -98.908  1.00173.970          C  
ATOM  12522  CG  PRO A 779     132.579  66.537 -99.599  1.00173.970          C  
ATOM  12523  CD  PRO A 779     132.076  65.549 -98.563  1.00173.970          C  
ATOM  12524  HA  PRO A 779     134.073  67.351 -96.756  1.00139.180          H  
ATOM  12525 1HB  PRO A 779     133.837  68.304 -99.332  1.00208.760          H  
ATOM  12526 2HB  PRO A 779     134.656  66.782 -98.956  1.00208.760          H  
ATOM  12527 1HG  PRO A 779     131.789  67.238 -99.921  1.00208.760          H  
ATOM  12528 2HG  PRO A 779     132.960  66.049-100.510  1.00208.760          H  
ATOM  12529 1HD  PRO A 779     131.012  65.413 -98.724  1.00208.760          H  
ATOM  12530 2HD  PRO A 779     132.636  64.603 -98.632  1.00208.760          H  
ATOM  12531  N   THR A 780     133.119  69.753 -96.837  1.00116.080          N  
ATOM  12532  CA  THR A 780     132.494  71.056 -96.665  1.00116.120          C  
ATOM  12533  C   THR A 780     133.381  72.170 -97.185  1.00116.510          C  
ATOM  12534  O   THR A 780     134.602  72.000 -97.211  1.00116.640          O  
ATOM  12535  CB  THR A 780     132.208  71.347 -95.174  1.00162.550          C  
ATOM  12536  OG1 THR A 780     131.578  72.648 -95.035  1.00162.550          O  
ATOM  12537  CG2 THR A 780     133.470  71.302 -94.329  1.00162.550          C  
ATOM  12538  H   THR A 780     134.112  69.662 -96.674  1.00139.300          H  
ATOM  12539  HA  THR A 780     131.549  71.031 -97.189  1.00139.340          H  
ATOM  12540  HB  THR A 780     131.518  70.588 -94.805  1.00195.060          H  
ATOM  12541  HG1 THR A 780     132.234  73.386 -95.264  1.00195.060          H  
ATOM  12542 1HG2 THR A 780     133.214  71.497 -93.291  1.00195.060          H  
ATOM  12543 2HG2 THR A 780     133.931  70.322 -94.412  1.00195.060          H  
ATOM  12544 3HG2 THR A 780     134.157  72.056 -94.672  1.00195.060          H  
ATOM  12545  N   PRO A 781     132.806  73.281 -97.678  1.00116.730          N  
ATOM  12546  CA  PRO A 781     133.501  74.515 -97.934  1.00117.080          C  
ATOM  12547  C   PRO A 781     134.057  74.945 -96.597  1.00116.900          C  
ATOM  12548  O   PRO A 781     133.415  74.693 -95.567  1.00116.510          O  
ATOM  12549  CB  PRO A 781     132.392  75.450 -98.435  1.00175.620          C  
ATOM  12550  CG  PRO A 781     131.337  74.519 -99.001  1.00175.620          C  
ATOM  12551  CD  PRO A 781     131.387  73.284 -98.121  1.00175.620          C  
ATOM  12552  HA  PRO A 781     134.297  74.359 -98.676  1.00140.500          H  
ATOM  12553 1HB  PRO A 781     132.017  76.064 -97.601  1.00210.740          H  
ATOM  12554 2HB  PRO A 781     132.798  76.143 -99.186  1.00210.740          H  
ATOM  12555 1HG  PRO A 781     130.352  75.012 -98.979  1.00210.740          H  
ATOM  12556 2HG  PRO A 781     131.555  74.296-100.057  1.00210.740          H  
ATOM  12557 1HD  PRO A 781     130.697  73.382 -97.269  1.00210.740          H  
ATOM  12558 2HD  PRO A 781     131.157  72.418 -98.758  1.00210.740          H  
ATOM  12559  N   GLN A 782     135.226  75.573 -96.601  1.00117.200          N  
ATOM  12560  CA  GLN A 782     135.837  76.046 -95.367  1.00117.080          C  
ATOM  12561  C   GLN A 782     136.366  77.464 -95.482  1.00117.400          C  
ATOM  12562  O   GLN A 782     136.696  77.931 -96.577  1.00117.760          O  
ATOM  12563  CB  GLN A 782     136.949  75.113 -94.906  1.00163.960          C  
ATOM  12564  CG  GLN A 782     136.476  73.725 -94.542  1.00163.960          C  
ATOM  12565  CD  GLN A 782     137.564  72.884 -93.929  1.00163.960          C  
ATOM  12566  OE1 GLN A 782     138.283  73.375 -93.029  1.00163.960          O  
ATOM  12567  NE2 GLN A 782     137.707  71.641 -94.386  1.00163.960          N  
ATOM  12568  H   GLN A 782     135.703  75.733 -97.479  1.00140.640          H  
ATOM  12569  HA  GLN A 782     135.071  76.051 -94.592  1.00140.500          H  
ATOM  12570 1HB  GLN A 782     137.693  75.016 -95.696  1.00196.750          H  
ATOM  12571 2HB  GLN A 782     137.439  75.546 -94.052  1.00196.750          H  
ATOM  12572 1HG  GLN A 782     135.652  73.806 -93.835  1.00196.750          H  
ATOM  12573 2HG  GLN A 782     136.141  73.226 -95.450  1.00196.750          H  
ATOM  12574 1HE2 GLN A 782     138.415  71.044 -94.008  1.00196.750          H  
ATOM  12575 2HE2 GLN A 782     137.109  71.298 -95.118  1.00196.750          H  
ATOM  12576  N   ARG A 783     136.465  78.134 -94.336  1.00117.290          N  
ATOM  12577  CA  ARG A 783     137.028  79.474 -94.249  1.00117.570          C  
ATOM  12578  C   ARG A 783     138.026  79.561 -93.101  1.00117.510          C  
ATOM  12579  O   ARG A 783     137.949  78.791 -92.136  1.00117.210          O  
ATOM  12580  CB  ARG A 783     135.929  80.512 -94.049  1.00164.490          C  
ATOM  12581  CG  ARG A 783     134.913  80.625 -95.197  1.00164.490          C  
ATOM  12582  CD  ARG A 783     135.509  81.220 -96.425  1.00164.490          C  
ATOM  12583  NE  ARG A 783     134.525  81.392 -97.477  1.00164.490          N  
ATOM  12584  CZ  ARG A 783     134.192  80.462 -98.407  1.00164.490          C  
ATOM  12585  NH1 ARG A 783     134.757  79.260 -98.430  1.00164.490          N  
ATOM  12586  NH2 ARG A 783     133.279  80.767 -99.321  1.00164.490          N  
ATOM  12587  H   ARG A 783     136.149  77.688 -93.485  1.00140.750          H  
ATOM  12588  HA  ARG A 783     137.567  79.689 -95.169  1.00141.080          H  
ATOM  12589 1HB  ARG A 783     135.375  80.281 -93.142  1.00197.380          H  
ATOM  12590 2HB  ARG A 783     136.383  81.494 -93.910  1.00197.380          H  
ATOM  12591 1HG  ARG A 783     134.520  79.643 -95.444  1.00197.380          H  
ATOM  12592 2HG  ARG A 783     134.092  81.266 -94.882  1.00197.380          H  
ATOM  12593 1HD  ARG A 783     135.916  82.202 -96.181  1.00197.380          H  
ATOM  12594 2HD  ARG A 783     136.305  80.594 -96.809  1.00197.380          H  
ATOM  12595  HE  ARG A 783     134.054  82.287 -97.524  1.00197.380          H  
ATOM  12596 1HH1 ARG A 783     135.470  78.976 -97.735  1.00197.380          H  
ATOM  12597 2HH1 ARG A 783     134.497  78.607 -99.148  1.00197.380          H  
ATOM  12598 1HH2 ARG A 783     132.843  81.679 -99.315  1.00197.380          H  
ATOM  12599 2HH2 ARG A 783     133.018  80.091-100.023  1.00197.380          H  
ATOM  12600  N   ARG A 784     138.966  80.496 -93.222  1.00117.810          N  
ATOM  12601  CA  ARG A 784     139.959  80.774 -92.192  1.00117.820          C  
ATOM  12602  C   ARG A 784     140.123  82.275 -92.029  1.00118.050          C  
ATOM  12603  O   ARG A 784     139.877  83.038 -92.964  1.00118.300          O  
ATOM  12604  CB  ARG A 784     141.320  80.181 -92.538  1.00164.940          C  
ATOM  12605  CG  ARG A 784     141.397  78.657 -92.649  1.00164.940          C  
ATOM  12606  CD  ARG A 784     141.244  77.967 -91.333  1.00164.940          C  
ATOM  12607  NE  ARG A 784     141.431  76.532 -91.470  1.00164.940          N  
ATOM  12608  CZ  ARG A 784     140.471  75.644 -91.817  1.00164.940          C  
ATOM  12609  NH1 ARG A 784     139.235  76.011 -92.071  1.00164.940          N  
ATOM  12610  NH2 ARG A 784     140.766  74.358 -91.921  1.00164.940          N  
ATOM  12611  H   ARG A 784     138.976  81.067 -94.057  1.00141.370          H  
ATOM  12612  HA  ARG A 784     139.613  80.366 -91.244  1.00141.380          H  
ATOM  12613 1HB  ARG A 784     141.653  80.590 -93.490  1.00197.930          H  
ATOM  12614 2HB  ARG A 784     142.046  80.491 -91.785  1.00197.930          H  
ATOM  12615 1HG  ARG A 784     140.619  78.299 -93.317  1.00197.930          H  
ATOM  12616 2HG  ARG A 784     142.368  78.381 -93.057  1.00197.930          H  
ATOM  12617 1HD  ARG A 784     141.997  78.343 -90.639  1.00197.930          H  
ATOM  12618 2HD  ARG A 784     140.256  78.146 -90.920  1.00197.930          H  
ATOM  12619  HE  ARG A 784     142.358  76.169 -91.294  1.00197.930          H  
ATOM  12620 1HH1 ARG A 784     138.928  77.000 -92.013  1.00197.930          H  
ATOM  12621 2HH1 ARG A 784     138.574  75.273 -92.343  1.00197.930          H  
ATOM  12622 1HH2 ARG A 784     141.701  74.026 -91.739  1.00197.930          H  
ATOM  12623 2HH2 ARG A 784     140.017  73.708 -92.206  1.00197.930          H  
ATOM  12624  N   ALA A 785     140.553  82.694 -90.846  1.00117.980          N  
ATOM  12625  CA  ALA A 785     140.821  84.097 -90.581  1.00118.210          C  
ATOM  12626  C   ALA A 785     141.882  84.198 -89.487  1.00118.210          C  
ATOM  12627  O   ALA A 785     142.025  83.254 -88.709  1.00117.950          O  
ATOM  12628  CB  ALA A 785     139.532  84.792 -90.152  1.00165.400          C  
ATOM  12629  H   ALA A 785     140.713  82.017 -90.112  1.00141.580          H  
ATOM  12630  HA  ALA A 785     141.198  84.545 -91.496  1.00141.850          H  
ATOM  12631 1HB  ALA A 785     139.701  85.843 -89.950  1.00198.480          H  
ATOM  12632 2HB  ALA A 785     138.792  84.697 -90.947  1.00198.480          H  
ATOM  12633 3HB  ALA A 785     139.155  84.319 -89.247  1.00198.480          H  
ATOM  12634  N   PRO A 786     142.670  85.286 -89.438  1.00118.520          N  
ATOM  12635  CA  PRO A 786     143.629  85.587 -88.395  1.00118.570          C  
ATOM  12636  C   PRO A 786     142.904  85.949 -87.116  1.00118.310          C  
ATOM  12637  O   PRO A 786     141.774  86.440 -87.166  1.00118.200          O  
ATOM  12638  CB  PRO A 786     144.406  86.773 -88.974  1.00177.850          C  
ATOM  12639  CG  PRO A 786     143.438  87.436 -89.928  1.00177.850          C  
ATOM  12640  CD  PRO A 786     142.630  86.300 -90.521  1.00177.850          C  
ATOM  12641  HA  PRO A 786     144.284  84.716 -88.238  1.00142.280          H  
ATOM  12642 1HB  PRO A 786     144.718  87.443 -88.159  1.00213.430          H  
ATOM  12643 2HB  PRO A 786     145.323  86.420 -89.468  1.00213.430          H  
ATOM  12644 1HG  PRO A 786     142.804  88.153 -89.380  1.00213.430          H  
ATOM  12645 2HG  PRO A 786     143.988  88.013 -90.688  1.00213.430          H  
ATOM  12646 1HD  PRO A 786     141.624  86.669 -90.711  1.00213.430          H  
ATOM  12647 2HD  PRO A 786     143.117  85.918 -91.433  1.00213.430          H  
ATOM  12648  N   ALA A 787     143.563  85.747 -85.985  1.00118.220          N  
ATOM  12649  CA  ALA A 787     143.011  86.117 -84.694  1.00118.000          C  
ATOM  12650  C   ALA A 787     144.126  86.272 -83.683  1.00118.090          C  
ATOM  12651  O   ALA A 787     145.206  85.705 -83.853  1.00118.220          O  
ATOM  12652  CB  ALA A 787     142.019  85.069 -84.220  1.00165.290          C  
ATOM  12653  H   ALA A 787     144.482  85.327 -86.015  1.00141.860          H  
ATOM  12654  HA  ALA A 787     142.505  87.077 -84.797  1.00141.600          H  
ATOM  12655 1HB  ALA A 787     141.606  85.367 -83.257  1.00198.350          H  
ATOM  12656 2HB  ALA A 787     141.212  84.977 -84.950  1.00198.350          H  
ATOM  12657 3HB  ALA A 787     142.526  84.113 -84.117  1.00198.350          H  
ATOM  12658  N   VAL A 788     143.857  87.022 -82.622  1.00118.040          N  
ATOM  12659  CA  VAL A 788     144.816  87.169 -81.544  1.00118.120          C  
ATOM  12660  C   VAL A 788     144.224  86.580 -80.260  1.00117.760          C  
ATOM  12661  O   VAL A 788     143.142  87.002 -79.855  1.00117.520          O  
ATOM  12662  CB  VAL A 788     145.148  88.659 -81.337  1.00165.340          C  
ATOM  12663  CG1 VAL A 788     146.129  88.838 -80.177  1.00165.340          C  
ATOM  12664  CG2 VAL A 788     145.736  89.214 -82.624  1.00165.340          C  
ATOM  12665  H   VAL A 788     142.956  87.478 -82.555  1.00141.650          H  
ATOM  12666  HA  VAL A 788     145.724  86.665 -81.844  1.00141.740          H  
ATOM  12667  HB  VAL A 788     144.237  89.201 -81.082  1.00198.400          H  
ATOM  12668 1HG1 VAL A 788     146.343  89.897 -80.046  1.00198.400          H  
ATOM  12669 2HG1 VAL A 788     145.697  88.447 -79.252  1.00198.400          H  
ATOM  12670 3HG1 VAL A 788     147.053  88.311 -80.395  1.00198.400          H  
ATOM  12671 1HG2 VAL A 788     145.967  90.270 -82.494  1.00198.400          H  
ATOM  12672 2HG2 VAL A 788     146.648  88.669 -82.868  1.00198.400          H  
ATOM  12673 3HG2 VAL A 788     145.024  89.102 -83.436  1.00198.400          H  
ATOM  12674  N   PRO A 789     144.882  85.602 -79.615  1.00117.710          N  
ATOM  12675  CA  PRO A 789     144.429  84.951 -78.403  1.00117.410          C  
ATOM  12676  C   PRO A 789     144.579  85.898 -77.217  1.00117.410          C  
ATOM  12677  O   PRO A 789     145.426  86.790 -77.269  1.00117.710          O  
ATOM  12678  CB  PRO A 789     145.377  83.751 -78.292  1.00176.120          C  
ATOM  12679  CG  PRO A 789     146.644  84.203 -78.977  1.00176.120          C  
ATOM  12680  CD  PRO A 789     146.187  85.105 -80.110  1.00176.120          C  
ATOM  12681  HA  PRO A 789     143.390  84.638 -78.561  1.00140.890          H  
ATOM  12682 1HB  PRO A 789     145.547  83.507 -77.226  1.00211.340          H  
ATOM  12683 2HB  PRO A 789     144.924  82.865 -78.757  1.00211.340          H  
ATOM  12684 1HG  PRO A 789     147.282  84.739 -78.253  1.00211.340          H  
ATOM  12685 2HG  PRO A 789     147.222  83.333 -79.325  1.00211.340          H  
ATOM  12686 1HD  PRO A 789     146.920  85.917 -80.195  1.00211.340          H  
ATOM  12687 2HD  PRO A 789     146.068  84.534 -81.049  1.00211.340          H  
ATOM  12688  N   PRO A 790     143.804  85.712 -76.142  1.00117.110          N  
ATOM  12689  CA  PRO A 790     143.910  86.428 -74.890  1.00117.090          C  
ATOM  12690  C   PRO A 790     145.165  85.977 -74.174  1.00117.280          C  
ATOM  12691  O   PRO A 790     145.634  84.859 -74.399  1.00117.300          O  
ATOM  12692  CB  PRO A 790     142.640  86.004 -74.147  1.00175.630          C  
ATOM  12693  CG  PRO A 790     142.316  84.633 -74.707  1.00175.630          C  
ATOM  12694  CD  PRO A 790     142.737  84.694 -76.166  1.00175.630          C  
ATOM  12695  HA  PRO A 790     143.931  87.510 -75.085  1.00140.510          H  
ATOM  12696 1HB  PRO A 790     142.836  85.980 -73.064  1.00210.760          H  
ATOM  12697 2HB  PRO A 790     141.840  86.739 -74.314  1.00210.760          H  
ATOM  12698 1HG  PRO A 790     142.868  83.860 -74.146  1.00210.760          H  
ATOM  12699 2HG  PRO A 790     141.245  84.413 -74.579  1.00210.760          H  
ATOM  12700 1HD  PRO A 790     143.130  83.712 -76.457  1.00210.760          H  
ATOM  12701 2HD  PRO A 790     141.898  85.022 -76.801  1.00210.760          H  
ATOM  12702  N   ALA A 791     145.667  86.800 -73.265  1.00117.420          N  
ATOM  12703  CA  ALA A 791     146.834  86.421 -72.488  1.00117.600          C  
ATOM  12704  C   ALA A 791     146.898  87.158 -71.162  1.00117.620          C  
ATOM  12705  O   ALA A 791     146.294  88.224 -70.989  1.00117.590          O  
ATOM  12706  CB  ALA A 791     148.098  86.696 -73.283  1.00164.570          C  
ATOM  12707  H   ALA A 791     145.250  87.709 -73.125  1.00140.900          H  
ATOM  12708  HA  ALA A 791     146.767  85.354 -72.277  1.00141.120          H  
ATOM  12709 1HB  ALA A 791     148.968  86.383 -72.705  1.00197.480          H  
ATOM  12710 2HB  ALA A 791     148.064  86.139 -74.222  1.00197.480          H  
ATOM  12711 3HB  ALA A 791     148.168  87.760 -73.496  1.00197.480          H  
ATOM  12712  N   ARG A 792     147.656  86.582 -70.236  1.00117.680          N  
ATOM  12713  CA  ARG A 792     147.927  87.172 -68.937  1.00117.750          C  
ATOM  12714  C   ARG A 792     149.421  87.013 -68.649  1.00118.090          C  
ATOM  12715  O   ARG A 792     150.015  86.047 -69.131  1.00118.160          O  
ATOM  12716  CB  ARG A 792     147.110  86.480 -67.845  1.00164.820          C  
ATOM  12717  CG  ARG A 792     145.589  86.619 -67.954  1.00164.820          C  
ATOM  12718  CD  ARG A 792     145.129  88.009 -67.668  1.00164.820          C  
ATOM  12719  NE  ARG A 792     143.682  88.113 -67.683  1.00164.820          N  
ATOM  12720  CZ  ARG A 792     142.917  88.340 -68.777  1.00164.820          C  
ATOM  12721  NH1 ARG A 792     143.452  88.486 -69.983  1.00164.820          N  
ATOM  12722  NH2 ARG A 792     141.600  88.419 -68.633  1.00164.820          N  
ATOM  12723  H   ARG A 792     148.090  85.694 -70.456  1.00141.220          H  
ATOM  12724  HA  ARG A 792     147.666  88.222 -68.989  1.00141.300          H  
ATOM  12725 1HB  ARG A 792     147.330  85.414 -67.865  1.00197.790          H  
ATOM  12726 2HB  ARG A 792     147.407  86.841 -66.863  1.00197.790          H  
ATOM  12727 1HG  ARG A 792     145.261  86.344 -68.951  1.00197.790          H  
ATOM  12728 2HG  ARG A 792     145.118  85.958 -67.230  1.00197.790          H  
ATOM  12729 1HD  ARG A 792     145.478  88.302 -66.677  1.00197.790          H  
ATOM  12730 2HD  ARG A 792     145.526  88.702 -68.401  1.00197.790          H  
ATOM  12731  HE  ARG A 792     143.206  88.012 -66.796  1.00197.790          H  
ATOM  12732 1HH1 ARG A 792     144.475  88.429 -70.138  1.00197.790          H  
ATOM  12733 2HH1 ARG A 792     142.854  88.660 -70.773  1.00197.790          H  
ATOM  12734 1HH2 ARG A 792     141.184  88.308 -67.718  1.00197.790          H  
ATOM  12735 2HH2 ARG A 792     141.010  88.589 -69.434  1.00197.790          H  
ATOM  12736  N   PRO A 793     150.052  87.954 -67.919  1.00118.310          N  
ATOM  12737  CA  PRO A 793     151.440  87.923 -67.488  1.00118.640          C  
ATOM  12738  C   PRO A 793     151.643  86.839 -66.448  1.00118.510          C  
ATOM  12739  O   PRO A 793     150.698  86.459 -65.756  1.00118.190          O  
ATOM  12740  CB  PRO A 793     151.650  89.324 -66.903  1.00177.960          C  
ATOM  12741  CG  PRO A 793     150.276  89.767 -66.460  1.00177.960          C  
ATOM  12742  CD  PRO A 793     149.322  89.167 -67.470  1.00177.960          C  
ATOM  12743  HA  PRO A 793     152.091  87.751 -68.360  1.00142.370          H  
ATOM  12744 1HB  PRO A 793     152.365  89.272 -66.067  1.00213.550          H  
ATOM  12745 2HB  PRO A 793     152.093  89.986 -67.661  1.00213.550          H  
ATOM  12746 1HG  PRO A 793     150.079  89.404 -65.436  1.00213.550          H  
ATOM  12747 2HG  PRO A 793     150.223  90.866 -66.422  1.00213.550          H  
ATOM  12748 1HD  PRO A 793     148.394  88.921 -66.948  1.00213.550          H  
ATOM  12749 2HD  PRO A 793     149.165  89.866 -68.309  1.00213.550          H  
ATOM  12750  N   GLY A 794     152.870  86.368 -66.315  1.00118.770          N  
ATOM  12751  CA  GLY A 794     153.193  85.354 -65.325  1.00118.710          C  
ATOM  12752  C   GLY A 794     154.661  84.996 -65.422  1.00119.050          C  
ATOM  12753  O   GLY A 794     155.441  85.706 -66.056  1.00119.340          O  
ATOM  12754  H   GLY A 794     153.606  86.716 -66.920  1.00142.520          H  
ATOM  12755 1HA  GLY A 794     152.966  85.728 -64.327  1.00142.450          H  
ATOM  12756 2HA  GLY A 794     152.582  84.468 -65.490  1.00142.450          H  
ATOM  12757  N   SER A 795     155.037  83.908 -64.783  1.00119.030          N  
ATOM  12758  CA  SER A 795     156.413  83.456 -64.772  1.00119.350          C  
ATOM  12759  C   SER A 795     156.449  81.952 -64.595  1.00119.240          C  
ATOM  12760  O   SER A 795     155.431  81.327 -64.279  1.00118.910          O  
ATOM  12761  CB  SER A 795     157.185  84.129 -63.655  1.00166.960          C  
ATOM  12762  OG  SER A 795     156.723  83.705 -62.402  1.00166.960          O  
ATOM  12763  H   SER A 795     154.356  83.372 -64.266  1.00142.840          H  
ATOM  12764  HA  SER A 795     156.875  83.699 -65.731  1.00143.220          H  
ATOM  12765 1HB  SER A 795     158.245  83.899 -63.752  1.00200.350          H  
ATOM  12766 2HB  SER A 795     157.076  85.210 -63.740  1.00200.350          H  
ATOM  12767  HG  SER A 795     157.241  84.187 -61.753  1.00200.350          H  
ATOM  12768  N   ARG A 796     157.626  81.371 -64.800  1.00119.520          N  
ATOM  12769  CA  ARG A 796     157.814  79.940 -64.651  1.00119.480          C  
ATOM  12770  C   ARG A 796     159.273  79.628 -64.365  1.00119.890          C  
ATOM  12771  O   ARG A 796     160.148  80.461 -64.602  1.00120.220          O  
ATOM  12772  CB  ARG A 796     157.387  79.221 -65.920  1.00167.290          C  
ATOM  12773  CG  ARG A 796     158.272  79.501 -67.143  1.00167.290          C  
ATOM  12774  CD  ARG A 796     157.773  78.850 -68.395  1.00167.290          C  
ATOM  12775  NE  ARG A 796     156.560  79.480 -68.937  1.00167.290          N  
ATOM  12776  CZ  ARG A 796     155.862  79.018 -70.007  1.00167.290          C  
ATOM  12777  NH1 ARG A 796     156.254  77.930 -70.641  1.00167.290          N  
ATOM  12778  NH2 ARG A 796     154.787  79.660 -70.419  1.00167.290          N  
ATOM  12779  H   ARG A 796     158.418  81.943 -65.054  1.00143.420          H  
ATOM  12780  HA  ARG A 796     157.206  79.590 -63.816  1.00143.380          H  
ATOM  12781 1HB  ARG A 796     157.348  78.147 -65.755  1.00200.750          H  
ATOM  12782 2HB  ARG A 796     156.392  79.556 -66.171  1.00200.750          H  
ATOM  12783 1HG  ARG A 796     158.289  80.578 -67.318  1.00200.750          H  
ATOM  12784 2HG  ARG A 796     159.285  79.148 -66.962  1.00200.750          H  
ATOM  12785 1HD  ARG A 796     158.554  78.903 -69.152  1.00200.750          H  
ATOM  12786 2HD  ARG A 796     157.546  77.809 -68.176  1.00200.750          H  
ATOM  12787  HE  ARG A 796     156.203  80.333 -68.471  1.00200.750          H  
ATOM  12788 1HH1 ARG A 796     157.076  77.433 -70.337  1.00200.750          H  
ATOM  12789 2HH1 ARG A 796     155.733  77.594 -71.438  1.00200.750          H  
ATOM  12790 1HH2 ARG A 796     154.492  80.501 -69.939  1.00200.750          H  
ATOM  12791 2HH2 ARG A 796     154.266  79.326 -71.214  1.00200.750          H  
ATOM  12792  N   GLY A 797     159.538  78.411 -63.908  1.00119.900          N  
ATOM  12793  CA  GLY A 797     160.899  77.967 -63.662  1.00120.300          C  
ATOM  12794  C   GLY A 797     160.874  76.596 -62.997  1.00120.230          C  
ATOM  12795  O   GLY A 797     159.789  76.067 -62.747  1.00119.870          O  
ATOM  12796  H   GLY A 797     158.773  77.776 -63.720  1.00143.880          H  
ATOM  12797 1HA  GLY A 797     161.441  77.927 -64.606  1.00144.360          H  
ATOM  12798 2HA  GLY A 797     161.394  78.694 -63.018  1.00144.360          H  
ATOM  12799  N   PRO A 798     162.046  75.987 -62.761  1.00120.580          N  
ATOM  12800  CA  PRO A 798     162.242  74.693 -62.134  1.00120.610          C  
ATOM  12801  C   PRO A 798     161.933  74.778 -60.653  1.00120.490          C  
ATOM  12802  O   PRO A 798     162.062  75.850 -60.059  1.00120.550          O  
ATOM  12803  CB  PRO A 798     163.727  74.419 -62.385  1.00180.910          C  
ATOM  12804  CG  PRO A 798     164.355  75.795 -62.482  1.00180.910          C  
ATOM  12805  CD  PRO A 798     163.302  76.668 -63.138  1.00180.910          C  
ATOM  12806  HA  PRO A 798     161.604  73.944 -62.624  1.00144.730          H  
ATOM  12807 1HB  PRO A 798     164.139  73.823 -61.556  1.00217.100          H  
ATOM  12808 2HB  PRO A 798     163.851  73.824 -63.301  1.00217.100          H  
ATOM  12809 1HG  PRO A 798     164.622  76.154 -61.473  1.00217.100          H  
ATOM  12810 2HG  PRO A 798     165.292  75.747 -63.058  1.00217.100          H  
ATOM  12811 1HD  PRO A 798     163.362  77.670 -62.696  1.00217.100          H  
ATOM  12812 2HD  PRO A 798     163.436  76.678 -64.230  1.00217.100          H  
ATOM  12813  N   ALA A 799     161.579  73.652 -60.053  1.00120.360          N  
ATOM  12814  CA  ALA A 799     161.332  73.602 -58.624  1.00120.280          C  
ATOM  12815  C   ALA A 799     161.493  72.167 -58.125  1.00120.330          C  
ATOM  12816  O   ALA A 799     161.354  71.237 -58.920  1.00120.290          O  
ATOM  12817  CB  ALA A 799     159.923  74.112 -58.336  1.00168.420          C  
ATOM  12818  H   ALA A 799     161.476  72.807 -60.601  1.00144.430          H  
ATOM  12819  HA  ALA A 799     162.066  74.239 -58.138  1.00144.340          H  
ATOM  12820 1HB  ALA A 799     159.709  74.096 -57.274  1.00202.110          H  
ATOM  12821 2HB  ALA A 799     159.829  75.135 -58.704  1.00202.110          H  
ATOM  12822 3HB  ALA A 799     159.203  73.477 -58.848  1.00202.110          H  
ATOM  12823  N   PRO A 800     161.827  71.955 -56.839  1.00120.460          N  
ATOM  12824  CA  PRO A 800     161.868  70.665 -56.179  1.00120.490          C  
ATOM  12825  C   PRO A 800     160.454  70.153 -55.986  1.00120.050          C  
ATOM  12826  O   PRO A 800     159.520  70.950 -55.885  1.00119.740          O  
ATOM  12827  CB  PRO A 800     162.555  70.983 -54.848  1.00180.730          C  
ATOM  12828  CG  PRO A 800     162.238  72.440 -54.593  1.00180.730          C  
ATOM  12829  CD  PRO A 800     162.225  73.085 -55.963  1.00180.730          C  
ATOM  12830  HA  PRO A 800     162.462  69.962 -56.783  1.00144.590          H  
ATOM  12831 1HB  PRO A 800     162.160  70.323 -54.061  1.00216.880          H  
ATOM  12832 2HB  PRO A 800     163.634  70.783 -54.922  1.00216.880          H  
ATOM  12833 1HG  PRO A 800     161.262  72.526 -54.086  1.00216.880          H  
ATOM  12834 2HG  PRO A 800     162.987  72.882 -53.917  1.00216.880          H  
ATOM  12835 1HD  PRO A 800     161.484  73.883 -55.947  1.00216.880          H  
ATOM  12836 2HD  PRO A 800     163.230  73.450 -56.227  1.00216.880          H  
ATOM  12837  N   GLY A 801     160.300  68.843 -55.876  1.00120.050          N  
ATOM  12838  CA  GLY A 801     158.991  68.269 -55.617  1.00119.660          C  
ATOM  12839  C   GLY A 801     159.077  66.746 -55.591  1.00119.760          C  
ATOM  12840  O   GLY A 801     160.168  66.194 -55.745  1.00120.120          O  
ATOM  12841  H   GLY A 801     161.098  68.231 -55.979  1.00144.060          H  
ATOM  12842 1HA  GLY A 801     158.614  68.648 -54.667  1.00143.590          H  
ATOM  12843 2HA  GLY A 801     158.314  68.600 -56.403  1.00143.590          H  
ATOM  12844  N   PRO A 802     157.953  66.056 -55.355  1.00119.460          N  
ATOM  12845  CA  PRO A 802     157.826  64.613 -55.280  1.00119.510          C  
ATOM  12846  C   PRO A 802     157.990  64.006 -56.671  1.00119.550          C  
ATOM  12847  O   PRO A 802     157.734  64.696 -57.659  1.00119.410          O  
ATOM  12848  CB  PRO A 802     156.401  64.431 -54.742  1.00179.270          C  
ATOM  12849  CG  PRO A 802     155.659  65.668 -55.202  1.00179.270          C  
ATOM  12850  CD  PRO A 802     156.680  66.784 -55.164  1.00179.270          C  
ATOM  12851  HA  PRO A 802     158.579  64.245 -54.572  1.00143.410          H  
ATOM  12852 1HB  PRO A 802     155.958  63.507 -55.158  1.00215.120          H  
ATOM  12853 2HB  PRO A 802     156.419  64.317 -53.650  1.00215.120          H  
ATOM  12854 1HG  PRO A 802     155.262  65.502 -56.219  1.00215.120          H  
ATOM  12855 2HG  PRO A 802     154.791  65.858 -54.551  1.00215.120          H  
ATOM  12856 1HD  PRO A 802     156.472  67.458 -56.003  1.00215.120          H  
ATOM  12857 2HD  PRO A 802     156.656  67.300 -54.192  1.00215.120          H  
ATOM  12858  N   PRO A 803     158.394  62.734 -56.777  1.00119.750          N  
ATOM  12859  CA  PRO A 803     158.504  61.986 -58.011  1.00119.790          C  
ATOM  12860  C   PRO A 803     157.107  61.680 -58.545  1.00119.370          C  
ATOM  12861  O   PRO A 803     156.159  61.655 -57.759  1.00119.110          O  
ATOM  12862  CB  PRO A 803     159.238  60.715 -57.562  1.00179.690          C  
ATOM  12863  CG  PRO A 803     158.872  60.560 -56.100  1.00179.690          C  
ATOM  12864  CD  PRO A 803     158.766  61.974 -55.570  1.00179.690          C  
ATOM  12865  HA  PRO A 803     159.102  62.581 -58.713  1.00143.750          H  
ATOM  12866 1HB  PRO A 803     158.898  59.852 -58.164  1.00215.620          H  
ATOM  12867 2HB  PRO A 803     160.319  60.820 -57.730  1.00215.620          H  
ATOM  12868 1HG  PRO A 803     157.918  60.012 -56.015  1.00215.620          H  
ATOM  12869 2HG  PRO A 803     159.632  59.960 -55.576  1.00215.620          H  
ATOM  12870 1HD  PRO A 803     157.972  62.008 -54.814  1.00215.620          H  
ATOM  12871 2HD  PRO A 803     159.739  62.314 -55.179  1.00215.620          H  
ATOM  12872  N   PRO A 804     156.962  61.419 -59.851  1.00119.320          N  
ATOM  12873  CA  PRO A 804     155.737  61.013 -60.508  1.00118.980          C  
ATOM  12874  C   PRO A 804     155.378  59.589 -60.131  1.00119.020          C  
ATOM  12875  O   PRO A 804     156.256  58.804 -59.768  1.00119.370          O  
ATOM  12876  CB  PRO A 804     156.098  61.128 -61.992  1.00178.470          C  
ATOM  12877  CG  PRO A 804     157.596  60.908 -62.035  1.00178.470          C  
ATOM  12878  CD  PRO A 804     158.121  61.533 -60.757  1.00178.470          C  
ATOM  12879  HA  PRO A 804     154.928  61.706 -60.234  1.00142.780          H  
ATOM  12880 1HB  PRO A 804     155.543  60.371 -62.569  1.00214.160          H  
ATOM  12881 2HB  PRO A 804     155.796  62.112 -62.380  1.00214.160          H  
ATOM  12882 1HG  PRO A 804     157.813  59.827 -62.088  1.00214.160          H  
ATOM  12883 2HG  PRO A 804     158.023  61.362 -62.942  1.00214.160          H  
ATOM  12884 1HD  PRO A 804     158.970  60.941 -60.399  1.00214.160          H  
ATOM  12885 2HD  PRO A 804     158.381  62.591 -60.925  1.00214.160          H  
ATOM  12886  N   ALA A 805     154.107  59.246 -60.276  1.00118.690          N  
ATOM  12887  CA  ALA A 805     153.635  57.895 -60.025  1.00118.720          C  
ATOM  12888  C   ALA A 805     152.330  57.661 -60.767  1.00118.370          C  
ATOM  12889  O   ALA A 805     151.617  58.612 -61.090  1.00118.050          O  
ATOM  12890  CB  ALA A 805     153.445  57.670 -58.535  1.00166.200          C  
ATOM  12891  H   ALA A 805     153.435  59.942 -60.570  1.00142.430          H  
ATOM  12892  HA  ALA A 805     154.376  57.193 -60.406  1.00142.460          H  
ATOM  12893 1HB  ALA A 805     153.103  56.651 -58.360  1.00199.440          H  
ATOM  12894 2HB  ALA A 805     154.396  57.828 -58.021  1.00199.440          H  
ATOM  12895 3HB  ALA A 805     152.706  58.371 -58.154  1.00199.440          H  
ATOM  12896  N   GLY A 806     152.005  56.398 -61.012  1.00118.440          N  
ATOM  12897  CA  GLY A 806     150.744  56.046 -61.649  1.00118.140          C  
ATOM  12898  C   GLY A 806     150.658  54.545 -61.864  1.00118.340          C  
ATOM  12899  O   GLY A 806     151.565  53.804 -61.478  1.00118.710          O  
ATOM  12900  H   GLY A 806     152.638  55.657 -60.744  1.00142.130          H  
ATOM  12901 1HA  GLY A 806     149.913  56.380 -61.028  1.00141.770          H  
ATOM  12902 2HA  GLY A 806     150.661  56.562 -62.605  1.00141.770          H  
ATOM  12903  N   SER A 807     149.559  54.103 -62.467  1.00118.120          N  
ATOM  12904  CA  SER A 807     149.308  52.688 -62.722  1.00118.290          C  
ATOM  12905  C   SER A 807     148.319  52.505 -63.857  1.00118.050          C  
ATOM  12906  O   SER A 807     147.403  53.313 -64.035  1.00117.700          O  
ATOM  12907  CB  SER A 807     148.801  51.987 -61.485  1.00165.540          C  
ATOM  12908  OG  SER A 807     148.527  50.641 -61.768  1.00165.540          O  
ATOM  12909  H   SER A 807     148.862  54.772 -62.762  1.00141.740          H  
ATOM  12910  HA  SER A 807     150.247  52.219 -63.017  1.00141.950          H  
ATOM  12911 1HB  SER A 807     149.553  52.051 -60.697  1.00198.650          H  
ATOM  12912 2HB  SER A 807     147.900  52.479 -61.124  1.00198.650          H  
ATOM  12913  HG  SER A 807     148.374  50.219 -60.918  1.00198.650          H  
ATOM  12914  N   ALA A 808     148.531  51.464 -64.651  1.00118.260          N  
ATOM  12915  CA  ALA A 808     147.654  51.137 -65.763  1.00118.080          C  
ATOM  12916  C   ALA A 808     147.734  49.656 -66.069  1.00118.380          C  
ATOM  12917  O   ALA A 808     148.695  48.985 -65.690  1.00118.740          O  
ATOM  12918  CB  ALA A 808     148.028  51.943 -66.995  1.00165.380          C  
ATOM  12919  H   ALA A 808     149.310  50.854 -64.442  1.00141.910          H  
ATOM  12920  HA  ALA A 808     146.629  51.369 -65.475  1.00141.700          H  
ATOM  12921 1HB  ALA A 808     147.353  51.691 -67.813  1.00198.460          H  
ATOM  12922 2HB  ALA A 808     147.948  53.007 -66.771  1.00198.460          H  
ATOM  12923 3HB  ALA A 808     149.050  51.708 -67.286  1.00198.460          H  
ATOM  12924  N   LEU A 809     146.711  49.145 -66.734  1.00118.230          N  
ATOM  12925  CA  LEU A 809     146.690  47.753 -67.144  1.00118.500          C  
ATOM  12926  C   LEU A 809     146.966  47.647 -68.631  1.00118.540          C  
ATOM  12927  O   LEU A 809     146.663  48.568 -69.391  1.00118.260          O  
ATOM  12928  CB  LEU A 809     145.331  47.136 -66.814  1.00165.790          C  
ATOM  12929  CG  LEU A 809     144.888  47.217 -65.324  1.00165.790          C  
ATOM  12930  CD1 LEU A 809     143.494  46.629 -65.200  1.00165.790          C  
ATOM  12931  CD2 LEU A 809     145.879  46.471 -64.421  1.00165.790          C  
ATOM  12932  H   LEU A 809     145.940  49.744 -66.993  1.00141.880          H  
ATOM  12933  HA  LEU A 809     147.480  47.214 -66.628  1.00142.200          H  
ATOM  12934 1HB  LEU A 809     144.573  47.634 -67.415  1.00198.950          H  
ATOM  12935 2HB  LEU A 809     145.353  46.085 -67.099  1.00198.950          H  
ATOM  12936  HG  LEU A 809     144.843  48.261 -65.015  1.00198.950          H  
ATOM  12937 1HD1 LEU A 809     143.162  46.698 -64.164  1.00198.950          H  
ATOM  12938 2HD1 LEU A 809     142.805  47.185 -65.837  1.00198.950          H  
ATOM  12939 3HD1 LEU A 809     143.507  45.584 -65.506  1.00198.950          H  
ATOM  12940 1HD2 LEU A 809     145.543  46.542 -63.386  1.00198.950          H  
ATOM  12941 2HD2 LEU A 809     145.928  45.423 -64.714  1.00198.950          H  
ATOM  12942 3HD2 LEU A 809     146.870  46.916 -64.496  1.00198.950          H  
ATOM  12943  N   GLY A 810     147.513  46.513 -69.051  1.00118.900          N  
ATOM  12944  CA  GLY A 810     147.776  46.261 -70.459  1.00118.990          C  
ATOM  12945  C   GLY A 810     148.487  44.928 -70.630  1.00119.450          C  
ATOM  12946  O   GLY A 810     148.693  44.199 -69.658  1.00119.690          O  
ATOM  12947  H   GLY A 810     147.755  45.800 -68.376  1.00142.680          H  
ATOM  12948 1HA  GLY A 810     146.838  46.256 -71.013  1.00142.790          H  
ATOM  12949 2HA  GLY A 810     148.390  47.064 -70.866  1.00142.790          H  
ATOM  12950  N   GLY A 811     148.852  44.610 -71.866  1.00119.590          N  
ATOM  12951  CA  GLY A 811     149.515  43.353 -72.183  1.00120.040          C  
ATOM  12952  C   GLY A 811     149.699  43.240 -73.684  1.00120.120          C  
ATOM  12953  O   GLY A 811     149.374  44.170 -74.425  1.00119.850          O  
ATOM  12954  H   GLY A 811     148.658  45.257 -72.619  1.00143.510          H  
ATOM  12955 1HA  GLY A 811     150.484  43.309 -71.686  1.00144.050          H  
ATOM  12956 2HA  GLY A 811     148.920  42.517 -71.816  1.00144.050          H  
ATOM  12957  N   ALA A 812     150.233  42.112 -74.134  1.00120.520          N  
ATOM  12958  CA  ALA A 812     150.481  41.906 -75.552  1.00120.660          C  
ATOM  12959  C   ALA A 812     150.523  40.410 -75.859  1.00121.110          C  
ATOM  12960  O   ALA A 812     150.813  39.618 -74.962  1.00121.340          O  
ATOM  12961  CB  ALA A 812     151.802  42.567 -75.934  1.00168.870          C  
ATOM  12962  H   ALA A 812     150.476  41.383 -73.476  1.00144.620          H  
ATOM  12963  HA  ALA A 812     149.664  42.365 -76.102  1.00144.790          H  
ATOM  12964 1HB  ALA A 812     152.013  42.440 -76.989  1.00202.640          H  
ATOM  12965 2HB  ALA A 812     151.752  43.632 -75.706  1.00202.640          H  
ATOM  12966 3HB  ALA A 812     152.607  42.112 -75.360  1.00202.640          H  
ATOM  12967  N   PRO A 813     150.208  39.988 -77.096  1.00121.240          N  
ATOM  12968  CA  PRO A 813     150.326  38.627 -77.573  1.00121.680          C  
ATOM  12969  C   PRO A 813     151.794  38.287 -77.779  1.00121.990          C  
ATOM  12970  O   PRO A 813     152.603  39.200 -77.952  1.00121.850          O  
ATOM  12971  CB  PRO A 813     149.563  38.666 -78.902  1.00182.520          C  
ATOM  12972  CG  PRO A 813     149.693  40.095 -79.371  1.00182.520          C  
ATOM  12973  CD  PRO A 813     149.659  40.928 -78.105  1.00182.520          C  
ATOM  12974  HA  PRO A 813     149.841  37.969 -76.840  1.00146.020          H  
ATOM  12975 1HB  PRO A 813     150.020  37.954 -79.616  1.00219.020          H  
ATOM  12976 2HB  PRO A 813     148.521  38.349 -78.753  1.00219.020          H  
ATOM  12977 1HG  PRO A 813     150.641  40.216 -79.924  1.00219.020          H  
ATOM  12978 2HG  PRO A 813     148.882  40.342 -80.073  1.00219.020          H  
ATOM  12979 1HD  PRO A 813     150.297  41.798 -78.256  1.00219.020          H  
ATOM  12980 2HD  PRO A 813     148.621  41.206 -77.858  1.00219.020          H  
ATOM  12981  N   PRO A 814     152.167  37.004 -77.760  1.00122.430          N  
ATOM  12982  CA  PRO A 814     153.479  36.518 -78.113  1.00122.780          C  
ATOM  12983  C   PRO A 814     153.626  36.652 -79.613  1.00122.820          C  
ATOM  12984  O   PRO A 814     152.625  36.616 -80.331  1.00122.740          O  
ATOM  12985  CB  PRO A 814     153.434  35.057 -77.658  1.00184.170          C  
ATOM  12986  CG  PRO A 814     151.963  34.684 -77.741  1.00184.170          C  
ATOM  12987  CD  PRO A 814     151.211  35.954 -77.372  1.00184.170          C  
ATOM  12988  HA  PRO A 814     154.249  37.097 -77.582  1.00147.340          H  
ATOM  12989 1HB  PRO A 814     154.065  34.443 -78.320  1.00221.000          H  
ATOM  12990 2HB  PRO A 814     153.846  34.965 -76.643  1.00221.000          H  
ATOM  12991 1HG  PRO A 814     151.721  34.340 -78.761  1.00221.000          H  
ATOM  12992 2HG  PRO A 814     151.742  33.846 -77.062  1.00221.000          H  
ATOM  12993 1HD  PRO A 814     150.297  36.007 -77.976  1.00221.000          H  
ATOM  12994 2HD  PRO A 814     151.009  35.992 -76.290  1.00221.000          H  
ATOM  12995  N   VAL A 815     154.855  36.749 -80.089  1.00122.960          N  
ATOM  12996  CA  VAL A 815     155.099  36.809 -81.520  1.00123.050          C  
ATOM  12997  C   VAL A 815     156.202  35.823 -81.886  1.00123.600          C  
ATOM  12998  O   VAL A 815     156.972  35.443 -81.004  1.00123.850          O  
ATOM  12999  CB  VAL A 815     155.519  38.254 -81.904  1.00172.230          C  
ATOM  13000  CG1 VAL A 815     154.386  39.234 -81.558  1.00172.230          C  
ATOM  13001  CG2 VAL A 815     156.815  38.623 -81.174  1.00172.230          C  
ATOM  13002  H   VAL A 815     155.635  36.767 -79.445  1.00147.550          H  
ATOM  13003  HA  VAL A 815     154.175  36.548 -82.032  1.00147.660          H  
ATOM  13004  HB  VAL A 815     155.691  38.320 -82.966  1.00206.680          H  
ATOM  13005 1HG1 VAL A 815     154.677  40.243 -81.844  1.00206.680          H  
ATOM  13006 2HG1 VAL A 815     153.484  38.948 -82.100  1.00206.680          H  
ATOM  13007 3HG1 VAL A 815     154.178  39.218 -80.488  1.00206.680          H  
ATOM  13008 1HG2 VAL A 815     157.108  39.634 -81.453  1.00206.680          H  
ATOM  13009 2HG2 VAL A 815     156.660  38.578 -80.101  1.00206.680          H  
ATOM  13010 3HG2 VAL A 815     157.615  37.932 -81.457  1.00206.680          H  
ATOM  13011  N   PRO A 816     156.295  35.380 -83.150  1.00123.800          N  
ATOM  13012  CA  PRO A 816     157.377  34.574 -83.676  1.00124.320          C  
ATOM  13013  C   PRO A 816     158.624  35.429 -83.769  1.00124.510          C  
ATOM  13014  O   PRO A 816     158.521  36.635 -84.003  1.00124.230          O  
ATOM  13015  CB  PRO A 816     156.852  34.146 -85.050  1.00186.480          C  
ATOM  13016  CG  PRO A 816     155.866  35.227 -85.437  1.00186.480          C  
ATOM  13017  CD  PRO A 816     155.218  35.651 -84.133  1.00186.480          C  
ATOM  13018  HA  PRO A 816     157.544  33.709 -83.017  1.00149.180          H  
ATOM  13019 1HB  PRO A 816     157.690  34.067 -85.758  1.00223.780          H  
ATOM  13020 2HB  PRO A 816     156.392  33.149 -84.984  1.00223.780          H  
ATOM  13021 1HG  PRO A 816     156.399  36.060 -85.926  1.00223.780          H  
ATOM  13022 2HG  PRO A 816     155.142  34.839 -86.171  1.00223.780          H  
ATOM  13023 1HD  PRO A 816     154.968  36.701 -84.214  1.00223.780          H  
ATOM  13024 2HD  PRO A 816     154.334  35.030 -83.919  1.00223.780          H  
ATOM  13025  N   SER A 817     159.787  34.801 -83.693  1.00125.000          N  
ATOM  13026  CA  SER A 817     161.045  35.517 -83.822  1.00125.250          C  
ATOM  13027  C   SER A 817     162.166  34.609 -84.304  1.00125.830          C  
ATOM  13028  O   SER A 817     162.039  33.377 -84.302  1.00126.060          O  
ATOM  13029  CB  SER A 817     161.432  36.127 -82.491  1.00175.250          C  
ATOM  13030  OG  SER A 817     161.746  35.129 -81.558  1.00175.250          O  
ATOM  13031  H   SER A 817     159.812  33.811 -83.496  1.00150.000          H  
ATOM  13032  HA  SER A 817     160.914  36.316 -84.553  1.00150.300          H  
ATOM  13033 1HB  SER A 817     162.287  36.788 -82.625  1.00210.300          H  
ATOM  13034 2HB  SER A 817     160.604  36.730 -82.116  1.00210.300          H  
ATOM  13035  HG  SER A 817     161.940  35.587 -80.739  1.00210.300          H  
ATOM  13036  N   ARG A 818     163.263  35.233 -84.733  1.00126.070          N  
ATOM  13037  CA  ARG A 818     164.459  34.526 -85.163  1.00126.640          C  
ATOM  13038  C   ARG A 818     165.687  35.213 -84.559  1.00126.870          C  
ATOM  13039  O   ARG A 818     165.663  36.431 -84.379  1.00126.590          O  
ATOM  13040  CB  ARG A 818     164.579  34.534 -86.687  1.00177.070          C  
ATOM  13041  CG  ARG A 818     163.479  33.799 -87.455  1.00177.070          C  
ATOM  13042  CD  ARG A 818     163.563  32.322 -87.283  1.00177.070          C  
ATOM  13043  NE  ARG A 818     162.575  31.631 -88.088  1.00177.070          N  
ATOM  13044  CZ  ARG A 818     161.299  31.367 -87.722  1.00177.070          C  
ATOM  13045  NH1 ARG A 818     160.820  31.743 -86.543  1.00177.070          N  
ATOM  13046  NH2 ARG A 818     160.511  30.716 -88.568  1.00177.070          N  
ATOM  13047  H   ARG A 818     163.273  36.245 -84.725  1.00151.280          H  
ATOM  13048  HA  ARG A 818     164.380  33.508 -84.804  1.00151.970          H  
ATOM  13049 1HB  ARG A 818     164.572  35.566 -87.035  1.00212.480          H  
ATOM  13050 2HB  ARG A 818     165.534  34.107 -86.987  1.00212.480          H  
ATOM  13051 1HG  ARG A 818     162.503  34.132 -87.116  1.00212.480          H  
ATOM  13052 2HG  ARG A 818     163.580  34.017 -88.516  1.00212.480          H  
ATOM  13053 1HD  ARG A 818     164.550  31.983 -87.597  1.00212.480          H  
ATOM  13054 2HD  ARG A 818     163.408  32.047 -86.246  1.00212.480          H  
ATOM  13055  HE  ARG A 818     162.870  31.314 -89.003  1.00212.480          H  
ATOM  13056 1HH1 ARG A 818     161.400  32.257 -85.854  1.00212.480          H  
ATOM  13057 2HH1 ARG A 818     159.868  31.523 -86.303  1.00212.480          H  
ATOM  13058 1HH2 ARG A 818     160.867  30.426 -89.469  1.00212.480          H  
ATOM  13059 2HH2 ARG A 818     159.556  30.507 -88.317  1.00212.480          H  
ATOM  13060  N   PRO A 819     166.743  34.460 -84.198  1.00127.390          N  
ATOM  13061  CA  PRO A 819     168.009  34.954 -83.690  1.00127.690          C  
ATOM  13062  C   PRO A 819     168.795  35.626 -84.800  1.00127.820          C  
ATOM  13063  O   PRO A 819     168.608  35.296 -85.972  1.00127.860          O  
ATOM  13064  CB  PRO A 819     168.700  33.677 -83.200  1.00191.530          C  
ATOM  13065  CG  PRO A 819     168.123  32.577 -84.063  1.00191.530          C  
ATOM  13066  CD  PRO A 819     166.684  32.981 -84.311  1.00191.530          C  
ATOM  13067  HA  PRO A 819     167.824  35.654 -82.861  1.00153.230          H  
ATOM  13068 1HB  PRO A 819     169.790  33.777 -83.316  1.00229.840          H  
ATOM  13069 2HB  PRO A 819     168.504  33.529 -82.128  1.00229.840          H  
ATOM  13070 1HG  PRO A 819     168.699  32.498 -85.001  1.00229.840          H  
ATOM  13071 2HG  PRO A 819     168.213  31.605 -83.554  1.00229.840          H  
ATOM  13072 1HD  PRO A 819     166.414  32.662 -85.325  1.00229.840          H  
ATOM  13073 2HD  PRO A 819     166.028  32.549 -83.537  1.00229.840          H  
ATOM  13074  N   GLY A 820     169.701  36.519 -84.429  1.00127.910          N  
ATOM  13075  CA  GLY A 820     170.575  37.173 -85.389  1.00128.090          C  
ATOM  13076  C   GLY A 820     171.453  38.188 -84.678  1.00128.100          C  
ATOM  13077  O   GLY A 820     171.376  38.332 -83.456  1.00127.990          O  
ATOM  13078  H   GLY A 820     169.797  36.759 -83.452  1.00153.490          H  
ATOM  13079 1HA  GLY A 820     171.196  36.429 -85.889  1.00153.710          H  
ATOM  13080 2HA  GLY A 820     169.977  37.668 -86.154  1.00153.710          H  
ATOM  13081  N   ALA A 821     172.298  38.875 -85.436  1.00128.270          N  
ATOM  13082  CA  ALA A 821     173.208  39.864 -84.874  1.00128.320          C  
ATOM  13083  C   ALA A 821     173.627  40.855 -85.942  1.00128.290          C  
ATOM  13084  O   ALA A 821     173.583  40.546 -87.135  1.00128.400          O  
ATOM  13085  CB  ALA A 821     174.431  39.186 -84.282  1.00179.630          C  
ATOM  13086  H   ALA A 821     172.311  38.712 -86.434  1.00153.920          H  
ATOM  13087  HA  ALA A 821     172.682  40.412 -84.091  1.00153.980          H  
ATOM  13088 1HB  ALA A 821     175.092  39.940 -83.855  1.00215.550          H  
ATOM  13089 2HB  ALA A 821     174.119  38.492 -83.501  1.00215.550          H  
ATOM  13090 3HB  ALA A 821     174.957  38.643 -85.063  1.00215.550          H  
ATOM  13091  N   SER A 822     174.066  42.028 -85.511  1.00128.150          N  
ATOM  13092  CA  SER A 822     174.570  43.042 -86.420  1.00128.150          C  
ATOM  13093  C   SER A 822     175.583  43.924 -85.681  1.00128.220          C  
ATOM  13094  O   SER A 822     175.570  43.960 -84.448  1.00128.030          O  
ATOM  13095  CB  SER A 822     173.391  43.869 -86.921  1.00179.410          C  
ATOM  13096  OG  SER A 822     172.797  44.581 -85.873  1.00179.410          O  
ATOM  13097  H   SER A 822     174.050  42.234 -84.522  1.00153.780          H  
ATOM  13098  HA  SER A 822     175.048  42.536 -87.256  1.00153.780          H  
ATOM  13099 1HB  SER A 822     173.704  44.565 -87.685  1.00215.290          H  
ATOM  13100 2HB  SER A 822     172.655  43.206 -87.374  1.00215.290          H  
ATOM  13101  HG  SER A 822     172.073  45.072 -86.265  1.00215.290          H  
ATOM  13102  N   PRO A 823     176.523  44.580 -86.391  1.00128.500          N  
ATOM  13103  CA  PRO A 823     177.469  45.546 -85.862  1.00128.560          C  
ATOM  13104  C   PRO A 823     176.781  46.853 -85.535  1.00128.010          C  
ATOM  13105  O   PRO A 823     175.762  47.179 -86.140  1.00127.670          O  
ATOM  13106  CB  PRO A 823     178.467  45.711 -87.011  1.00192.840          C  
ATOM  13107  CG  PRO A 823     177.667  45.405 -88.255  1.00192.840          C  
ATOM  13108  CD  PRO A 823     176.697  44.315 -87.841  1.00192.840          C  
ATOM  13109  HA  PRO A 823     177.954  45.131 -84.966  1.00154.270          H  
ATOM  13110 1HB  PRO A 823     178.861  46.744 -87.008  1.00231.410          H  
ATOM  13111 2HB  PRO A 823     179.325  45.040 -86.869  1.00231.410          H  
ATOM  13112 1HG  PRO A 823     177.148  46.319 -88.594  1.00231.410          H  
ATOM  13113 2HG  PRO A 823     178.336  45.097 -89.074  1.00231.410          H  
ATOM  13114 1HD  PRO A 823     175.780  44.456 -88.404  1.00231.410          H  
ATOM  13115 2HD  PRO A 823     177.144  43.322 -88.007  1.00231.410          H  
ATOM  13116  N   ASP A 824     177.377  47.622 -84.641  1.00127.930          N  
ATOM  13117  CA  ASP A 824     176.892  48.953 -84.325  1.00127.450          C  
ATOM  13118  C   ASP A 824     177.243  49.911 -85.466  1.00127.510          C  
ATOM  13119  O   ASP A 824     178.394  49.899 -85.907  1.00127.950          O  
ATOM  13120  CB  ASP A 824     177.545  49.454 -83.045  1.00178.620          C  
ATOM  13121  CG  ASP A 824     177.097  48.696 -81.820  1.00178.620          C  
ATOM  13122  OD1 ASP A 824     175.917  48.612 -81.566  1.00178.620          O  
ATOM  13123  OD2 ASP A 824     177.953  48.167 -81.158  1.00178.620          O  
ATOM  13124  H   ASP A 824     178.195  47.275 -84.156  1.00153.520          H  
ATOM  13125  HA  ASP A 824     175.823  48.879 -84.166  1.00152.940          H  
ATOM  13126 1HB  ASP A 824     178.626  49.365 -83.132  1.00214.350          H  
ATOM  13127 2HB  ASP A 824     177.317  50.516 -82.913  1.00214.350          H  
ATOM  13128  N   PRO A 825     176.272  50.610 -86.081  1.00127.120          N  
ATOM  13129  CA  PRO A 825     176.496  51.577 -87.132  1.00127.140          C  
ATOM  13130  C   PRO A 825     177.052  52.839 -86.509  1.00127.030          C  
ATOM  13131  O   PRO A 825     176.709  53.151 -85.368  1.00126.730          O  
ATOM  13132  CB  PRO A 825     175.092  51.795 -87.699  1.00190.710          C  
ATOM  13133  CG  PRO A 825     174.172  51.547 -86.517  1.00190.710          C  
ATOM  13134  CD  PRO A 825     174.860  50.458 -85.694  1.00190.710          C  
ATOM  13135  HA  PRO A 825     177.186  51.162 -87.881  1.00152.570          H  
ATOM  13136 1HB  PRO A 825     175.007  52.819 -88.099  1.00228.850          H  
ATOM  13137 2HB  PRO A 825     174.911  51.104 -88.536  1.00228.850          H  
ATOM  13138 1HG  PRO A 825     174.036  52.480 -85.943  1.00228.850          H  
ATOM  13139 2HG  PRO A 825     173.176  51.243 -86.869  1.00228.850          H  
ATOM  13140 1HD  PRO A 825     174.719  50.698 -84.628  1.00228.850          H  
ATOM  13141 2HD  PRO A 825     174.481  49.454 -85.966  1.00228.850          H  
ATOM  13142  N   PHE A 826     177.840  53.587 -87.265  1.00127.250          N  
ATOM  13143  CA  PHE A 826     178.338  54.879 -86.815  1.00127.150          C  
ATOM  13144  C   PHE A 826     178.139  55.934 -87.890  1.00127.050          C  
ATOM  13145  O   PHE A 826     178.131  55.616 -89.080  1.00127.250          O  
ATOM  13146  CB  PHE A 826     179.804  54.776 -86.395  1.00178.050          C  
ATOM  13147  CG  PHE A 826     179.997  53.849 -85.218  1.00178.050          C  
ATOM  13148  CD1 PHE A 826     180.254  52.503 -85.403  1.00178.050          C  
ATOM  13149  CD2 PHE A 826     179.896  54.325 -83.916  1.00178.050          C  
ATOM  13150  CE1 PHE A 826     180.402  51.660 -84.329  1.00178.050          C  
ATOM  13151  CE2 PHE A 826     180.047  53.475 -82.840  1.00178.050          C  
ATOM  13152  CZ  PHE A 826     180.299  52.140 -83.050  1.00178.050          C  
ATOM  13153  H   PHE A 826     178.095  53.264 -88.187  1.00152.700          H  
ATOM  13154  HA  PHE A 826     177.762  55.183 -85.939  1.00152.580          H  
ATOM  13155 1HB  PHE A 826     180.400  54.406 -87.227  1.00213.660          H  
ATOM  13156 2HB  PHE A 826     180.182  55.761 -86.128  1.00213.660          H  
ATOM  13157  HD1 PHE A 826     180.326  52.102 -86.414  1.00213.660          H  
ATOM  13158  HD2 PHE A 826     179.689  55.380 -83.746  1.00213.660          H  
ATOM  13159  HE1 PHE A 826     180.593  50.601 -84.504  1.00213.660          H  
ATOM  13160  HE2 PHE A 826     179.961  53.859 -81.825  1.00213.660          H  
ATOM  13161  HZ  PHE A 826     180.412  51.466 -82.203  1.00213.660          H  
ATOM  13162  N   GLY A 827     178.010  57.189 -87.482  1.00126.750          N  
ATOM  13163  CA  GLY A 827     177.885  58.274 -88.442  1.00126.660          C  
ATOM  13164  C   GLY A 827     177.666  59.604 -87.727  1.00126.300          C  
ATOM  13165  O   GLY A 827     177.575  59.632 -86.499  1.00126.120          O  
ATOM  13166  H   GLY A 827     178.002  57.397 -86.492  1.00152.100          H  
ATOM  13167 1HA  GLY A 827     178.786  58.313 -89.053  1.00151.990          H  
ATOM  13168 2HA  GLY A 827     177.045  58.057 -89.099  1.00151.990          H  
ATOM  13169  N   PRO A 828     177.621  60.715 -88.475  1.00126.210          N  
ATOM  13170  CA  PRO A 828     177.430  62.073 -88.003  1.00125.900          C  
ATOM  13171  C   PRO A 828     175.989  62.288 -87.548  1.00125.340          C  
ATOM  13172  O   PRO A 828     175.101  61.572 -88.011  1.00125.210          O  
ATOM  13173  CB  PRO A 828     177.752  62.903 -89.252  1.00188.850          C  
ATOM  13174  CG  PRO A 828     177.405  61.995 -90.411  1.00188.850          C  
ATOM  13175  CD  PRO A 828     177.756  60.601 -89.943  1.00188.850          C  
ATOM  13176  HA  PRO A 828     178.154  62.252 -87.198  1.00151.080          H  
ATOM  13177 1HB  PRO A 828     177.142  63.827 -89.255  1.00226.620          H  
ATOM  13178 2HB  PRO A 828     178.806  63.212 -89.241  1.00226.620          H  
ATOM  13179 1HG  PRO A 828     176.332  62.096 -90.650  1.00226.620          H  
ATOM  13180 2HG  PRO A 828     177.960  62.297 -91.313  1.00226.620          H  
ATOM  13181 1HD  PRO A 828     177.020  59.903 -90.361  1.00226.620          H  
ATOM  13182 2HD  PRO A 828     178.789  60.351 -90.231  1.00226.620          H  
ATOM  13183  N   PRO A 829     175.732  63.262 -86.667  1.00125.030          N  
ATOM  13184  CA  PRO A 829     174.418  63.678 -86.227  1.00124.500          C  
ATOM  13185  C   PRO A 829     173.719  64.411 -87.368  1.00124.310          C  
ATOM  13186  O   PRO A 829     174.403  64.936 -88.248  1.00124.570          O  
ATOM  13187  CB  PRO A 829     174.741  64.612 -85.054  1.00186.750          C  
ATOM  13188  CG  PRO A 829     176.117  65.158 -85.372  1.00186.750          C  
ATOM  13189  CD  PRO A 829     176.841  64.022 -86.062  1.00186.750          C  
ATOM  13190  HA  PRO A 829     173.870  62.782 -85.904  1.00149.400          H  
ATOM  13191 1HB  PRO A 829     173.986  65.417 -84.994  1.00224.100          H  
ATOM  13192 2HB  PRO A 829     174.701  64.060 -84.104  1.00224.100          H  
ATOM  13193 1HG  PRO A 829     176.021  66.045 -86.021  1.00224.100          H  
ATOM  13194 2HG  PRO A 829     176.619  65.491 -84.450  1.00224.100          H  
ATOM  13195 1HD  PRO A 829     177.503  64.444 -86.828  1.00224.100          H  
ATOM  13196 2HD  PRO A 829     177.382  63.404 -85.327  1.00224.100          H  
ATOM  13197  N   PRO A 830     172.382  64.490 -87.361  1.00123.890          N  
ATOM  13198  CA  PRO A 830     171.569  65.233 -88.302  1.00123.650          C  
ATOM  13199  C   PRO A 830     171.711  66.725 -88.068  1.00123.500          C  
ATOM  13200  O   PRO A 830     172.032  67.150 -86.958  1.00123.410          O  
ATOM  13201  CB  PRO A 830     170.152  64.746 -87.979  1.00185.480          C  
ATOM  13202  CG  PRO A 830     170.213  64.347 -86.518  1.00185.480          C  
ATOM  13203  CD  PRO A 830     171.608  63.780 -86.324  1.00185.480          C  
ATOM  13204  HA  PRO A 830     171.864  64.967 -89.328  1.00148.380          H  
ATOM  13205 1HB  PRO A 830     169.430  65.558 -88.169  1.00222.570          H  
ATOM  13206 2HB  PRO A 830     169.879  63.912 -88.642  1.00222.570          H  
ATOM  13207 1HG  PRO A 830     170.031  65.230 -85.882  1.00222.570          H  
ATOM  13208 2HG  PRO A 830     169.418  63.620 -86.287  1.00222.570          H  
ATOM  13209 1HD  PRO A 830     171.955  64.037 -85.317  1.00222.570          H  
ATOM  13210 2HD  PRO A 830     171.612  62.694 -86.509  1.00222.570          H  
ATOM  13211  N   GLN A 831     171.402  67.509 -89.091  1.00123.460          N  
ATOM  13212  CA  GLN A 831     171.408  68.963 -88.998  1.00123.300          C  
ATOM  13213  C   GLN A 831     170.122  69.513 -89.574  1.00123.050          C  
ATOM  13214  O   GLN A 831     169.701  69.105 -90.658  1.00123.160          O  
ATOM  13215  CB  GLN A 831     172.604  69.555 -89.762  1.00172.680          C  
ATOM  13216  CG  GLN A 831     172.679  71.106 -89.775  1.00172.680          C  
ATOM  13217  CD  GLN A 831     173.083  71.706 -88.428  1.00172.680          C  
ATOM  13218  OE1 GLN A 831     174.183  71.434 -87.939  1.00172.680          O  
ATOM  13219  NE2 GLN A 831     172.202  72.508 -87.813  1.00172.680          N  
ATOM  13220  H   GLN A 831     171.150  67.085 -89.974  1.00148.150          H  
ATOM  13221  HA  GLN A 831     171.467  69.252 -87.949  1.00147.960          H  
ATOM  13222 1HB  GLN A 831     173.529  69.180 -89.323  1.00207.220          H  
ATOM  13223 2HB  GLN A 831     172.573  69.217 -90.796  1.00207.220          H  
ATOM  13224 1HG  GLN A 831     173.437  71.395 -90.500  1.00207.220          H  
ATOM  13225 2HG  GLN A 831     171.722  71.534 -90.069  1.00207.220          H  
ATOM  13226 1HE2 GLN A 831     172.436  72.921 -86.929  1.00207.220          H  
ATOM  13227 2HE2 GLN A 831     171.281  72.711 -88.224  1.00207.220          H  
ATOM  13228  N   VAL A 832     169.515  70.452 -88.863  1.00122.730          N  
ATOM  13229  CA  VAL A 832     168.293  71.079 -89.324  1.00122.490          C  
ATOM  13230  C   VAL A 832     168.469  72.599 -89.312  1.00122.640          C  
ATOM  13231  O   VAL A 832     169.381  73.101 -88.645  1.00122.740          O  
ATOM  13232  CB  VAL A 832     167.144  70.666 -88.367  1.00171.580          C  
ATOM  13233  CG1 VAL A 832     166.981  69.146 -88.388  1.00171.580          C  
ATOM  13234  CG2 VAL A 832     167.448  71.169 -86.950  1.00171.580          C  
ATOM  13235  H   VAL A 832     169.914  70.724 -87.974  1.00147.280          H  
ATOM  13236  HA  VAL A 832     168.087  70.727 -90.333  1.00146.990          H  
ATOM  13237  HB  VAL A 832     166.213  71.096 -88.695  1.00205.900          H  
ATOM  13238 1HG1 VAL A 832     166.165  68.858 -87.727  1.00205.900          H  
ATOM  13239 2HG1 VAL A 832     166.758  68.823 -89.405  1.00205.900          H  
ATOM  13240 3HG1 VAL A 832     167.895  68.664 -88.051  1.00205.900          H  
ATOM  13241 1HG2 VAL A 832     166.635  70.879 -86.286  1.00205.900          H  
ATOM  13242 2HG2 VAL A 832     168.375  70.733 -86.591  1.00205.900          H  
ATOM  13243 3HG2 VAL A 832     167.535  72.260 -86.950  1.00205.900          H  
ATOM  13244  N   PRO A 833     167.655  73.356 -90.067  1.00122.670          N  
ATOM  13245  CA  PRO A 833     167.596  74.805 -90.048  1.00122.810          C  
ATOM  13246  C   PRO A 833     166.936  75.271 -88.767  1.00122.710          C  
ATOM  13247  O   PRO A 833     166.072  74.571 -88.234  1.00122.510          O  
ATOM  13248  CB  PRO A 833     166.758  75.130 -91.289  1.00184.220          C  
ATOM  13249  CG  PRO A 833     165.890  73.909 -91.493  1.00184.220          C  
ATOM  13250  CD  PRO A 833     166.761  72.738 -91.078  1.00184.220          C  
ATOM  13251  HA  PRO A 833     168.615  75.213 -90.132  1.00147.370          H  
ATOM  13252 1HB  PRO A 833     166.167  76.041 -91.108  1.00221.060          H  
ATOM  13253 2HB  PRO A 833     167.416  75.339 -92.145  1.00221.060          H  
ATOM  13254 1HG  PRO A 833     164.980  73.990 -90.874  1.00221.060          H  
ATOM  13255 2HG  PRO A 833     165.557  73.848 -92.541  1.00221.060          H  
ATOM  13256 1HD  PRO A 833     166.116  71.974 -90.666  1.00221.060          H  
ATOM  13257 2HD  PRO A 833     167.345  72.369 -91.936  1.00221.060          H  
ATOM  13258  N   SER A 834     167.252  76.486 -88.342  1.00122.860          N  
ATOM  13259  CA  SER A 834     166.627  77.069 -87.165  1.00122.800          C  
ATOM  13260  C   SER A 834     166.645  78.590 -87.212  1.00123.000          C  
ATOM  13261  O   SER A 834     167.371  79.199 -88.011  1.00123.190          O  
ATOM  13262  CB  SER A 834     167.336  76.598 -85.914  1.00171.940          C  
ATOM  13263  OG  SER A 834     168.637  77.116 -85.853  1.00171.940          O  
ATOM  13264  H   SER A 834     167.972  77.012 -88.815  1.00147.430          H  
ATOM  13265  HA  SER A 834     165.587  76.740 -87.129  1.00147.360          H  
ATOM  13266 1HB  SER A 834     166.774  76.912 -85.034  1.00206.330          H  
ATOM  13267 2HB  SER A 834     167.374  75.508 -85.908  1.00206.330          H  
ATOM  13268  HG  SER A 834     169.028  76.751 -85.057  1.00206.330          H  
ATOM  13269  N   ARG A 835     165.828  79.198 -86.354  1.00122.970          N  
ATOM  13270  CA  ARG A 835     165.761  80.644 -86.206  1.00123.170          C  
ATOM  13271  C   ARG A 835     165.725  80.995 -84.719  1.00123.160          C  
ATOM  13272  O   ARG A 835     165.237  80.188 -83.923  1.00122.980          O  
ATOM  13273  CB  ARG A 835     164.508  81.199 -86.883  1.00172.360          C  
ATOM  13274  CG  ARG A 835     164.428  81.028 -88.403  1.00172.360          C  
ATOM  13275  CD  ARG A 835     165.411  81.891 -89.118  1.00172.360          C  
ATOM  13276  NE  ARG A 835     165.267  81.795 -90.559  1.00172.360          N  
ATOM  13277  CZ  ARG A 835     165.858  80.873 -91.355  1.00172.360          C  
ATOM  13278  NH1 ARG A 835     166.647  79.928 -90.859  1.00172.360          N  
ATOM  13279  NH2 ARG A 835     165.639  80.919 -92.663  1.00172.360          N  
ATOM  13280  H   ARG A 835     165.252  78.622 -85.753  1.00147.560          H  
ATOM  13281  HA  ARG A 835     166.649  81.062 -86.666  1.00147.800          H  
ATOM  13282 1HB  ARG A 835     163.634  80.706 -86.462  1.00206.830          H  
ATOM  13283 2HB  ARG A 835     164.405  82.261 -86.662  1.00206.830          H  
ATOM  13284 1HG  ARG A 835     164.614  79.993 -88.671  1.00206.830          H  
ATOM  13285 2HG  ARG A 835     163.432  81.308 -88.740  1.00206.830          H  
ATOM  13286 1HD  ARG A 835     165.246  82.930 -88.831  1.00206.830          H  
ATOM  13287 2HD  ARG A 835     166.425  81.609 -88.860  1.00206.830          H  
ATOM  13288  HE  ARG A 835     164.678  82.485 -91.007  1.00206.830          H  
ATOM  13289 1HH1 ARG A 835     166.842  79.854 -89.844  1.00206.830          H  
ATOM  13290 2HH1 ARG A 835     167.075  79.263 -91.481  1.00206.830          H  
ATOM  13291 1HH2 ARG A 835     165.039  81.636 -93.050  1.00206.830          H  
ATOM  13292 2HH2 ARG A 835     166.069  80.243 -93.275  1.00206.830          H  
ATOM  13293  N   PRO A 836     166.302  82.135 -84.298  1.00123.380          N  
ATOM  13294  CA  PRO A 836     166.220  82.648 -82.948  1.00123.420          C  
ATOM  13295  C   PRO A 836     164.795  83.089 -82.689  1.00123.360          C  
ATOM  13296  O   PRO A 836     164.156  83.629 -83.593  1.00123.390          O  
ATOM  13297  CB  PRO A 836     167.199  83.827 -82.968  1.00185.130          C  
ATOM  13298  CG  PRO A 836     167.243  84.265 -84.420  1.00185.130          C  
ATOM  13299  CD  PRO A 836     167.070  82.992 -85.227  1.00185.130          C  
ATOM  13300  HA  PRO A 836     166.531  81.869 -82.235  1.00148.100          H  
ATOM  13301 1HB  PRO A 836     166.835  84.622 -82.299  1.00222.160          H  
ATOM  13302 2HB  PRO A 836     168.181  83.509 -82.588  1.00222.160          H  
ATOM  13303 1HG  PRO A 836     166.435  84.992 -84.614  1.00222.160          H  
ATOM  13304 2HG  PRO A 836     168.192  84.782 -84.634  1.00222.160          H  
ATOM  13305 1HD  PRO A 836     166.493  83.241 -86.124  1.00222.160          H  
ATOM  13306 2HD  PRO A 836     168.049  82.542 -85.462  1.00222.160          H  
ATOM  13307  N   ASN A 837     164.342  82.956 -81.453  1.00123.300          N  
ATOM  13308  CA  ASN A 837     163.006  83.387 -81.068  1.00123.270          C  
ATOM  13309  C   ASN A 837     162.993  84.190 -79.784  1.00123.400          C  
ATOM  13310  O   ASN A 837     163.876  84.041 -78.932  1.00123.460          O  
ATOM  13311  CB  ASN A 837     162.072  82.200 -80.981  1.00172.590          C  
ATOM  13312  CG  ASN A 837     161.704  81.678 -82.340  1.00172.590          C  
ATOM  13313  OD1 ASN A 837     160.879  82.315 -83.004  1.00172.590          O  
ATOM  13314  ND2 ASN A 837     162.277  80.584 -82.763  1.00172.590          N  
ATOM  13315  H   ASN A 837     164.928  82.513 -80.760  1.00147.960          H  
ATOM  13316  HA  ASN A 837     162.626  84.047 -81.850  1.00147.920          H  
ATOM  13317 1HB  ASN A 837     162.549  81.401 -80.415  1.00207.110          H  
ATOM  13318 2HB  ASN A 837     161.163  82.485 -80.449  1.00207.110          H  
ATOM  13319 1HD2 ASN A 837     162.059  80.224 -83.669  1.00207.110          H  
ATOM  13320 2HD2 ASN A 837     162.951  80.115 -82.194  1.00207.110          H  
ATOM  13321  N   ARG A 838     161.972  85.032 -79.652  1.00123.460          N  
ATOM  13322  CA  ARG A 838     161.753  85.839 -78.461  1.00123.590          C  
ATOM  13323  C   ARG A 838     160.284  85.781 -78.073  1.00123.480          C  
ATOM  13324  O   ARG A 838     159.413  85.676 -78.939  1.00123.370          O  
ATOM  13325  CB  ARG A 838     162.157  87.289 -78.704  1.00172.970          C  
ATOM  13326  CG  ARG A 838     163.645  87.521 -79.018  1.00172.970          C  
ATOM  13327  CD  ARG A 838     164.520  87.287 -77.836  1.00172.970          C  
ATOM  13328  NE  ARG A 838     165.913  87.592 -78.123  1.00172.970          N  
ATOM  13329  CZ  ARG A 838     166.818  86.730 -78.651  1.00172.970          C  
ATOM  13330  NH1 ARG A 838     166.493  85.485 -78.973  1.00172.970          N  
ATOM  13331  NH2 ARG A 838     168.064  87.146 -78.843  1.00172.970          N  
ATOM  13332  H   ARG A 838     161.298  85.089 -80.408  1.00148.150          H  
ATOM  13333  HA  ARG A 838     162.334  85.427 -77.637  1.00148.310          H  
ATOM  13334 1HB  ARG A 838     161.580  87.686 -79.538  1.00207.570          H  
ATOM  13335 2HB  ARG A 838     161.907  87.884 -77.826  1.00207.570          H  
ATOM  13336 1HG  ARG A 838     163.964  86.863 -79.821  1.00207.570          H  
ATOM  13337 2HG  ARG A 838     163.783  88.554 -79.333  1.00207.570          H  
ATOM  13338 1HD  ARG A 838     164.196  87.934 -77.021  1.00207.570          H  
ATOM  13339 2HD  ARG A 838     164.459  86.254 -77.515  1.00207.570          H  
ATOM  13340  HE  ARG A 838     166.234  88.524 -77.899  1.00207.570          H  
ATOM  13341 1HH1 ARG A 838     165.533  85.117 -78.844  1.00207.570          H  
ATOM  13342 2HH1 ARG A 838     167.200  84.870 -79.340  1.00207.570          H  
ATOM  13343 1HH2 ARG A 838     168.326  88.093 -78.599  1.00207.570          H  
ATOM  13344 2HH2 ARG A 838     168.755  86.521 -79.232  1.00207.570          H  
ATOM  13345  N   ALA A 839     160.010  85.851 -76.777  1.00123.520          N  
ATOM  13346  CA  ALA A 839     158.641  85.832 -76.289  1.00123.450          C  
ATOM  13347  C   ALA A 839     158.566  86.499 -74.916  1.00123.630          C  
ATOM  13348  O   ALA A 839     159.582  86.569 -74.223  1.00123.730          O  
ATOM  13349  CB  ALA A 839     158.161  84.384 -76.202  1.00172.860          C  
ATOM  13350  H   ALA A 839     160.769  85.922 -76.112  1.00148.220          H  
ATOM  13351  HA  ALA A 839     158.029  86.388 -76.994  1.00148.140          H  
ATOM  13352 1HB  ALA A 839     157.140  84.326 -75.849  1.00207.430          H  
ATOM  13353 2HB  ALA A 839     158.223  83.925 -77.188  1.00207.430          H  
ATOM  13354 3HB  ALA A 839     158.799  83.840 -75.509  1.00207.430          H  
ATOM  13355  N   PRO A 840     157.399  87.031 -74.512  1.00123.710          N  
ATOM  13356  CA  PRO A 840     157.131  87.567 -73.193  1.00123.880          C  
ATOM  13357  C   PRO A 840     157.098  86.418 -72.189  1.00123.690          C  
ATOM  13358  O   PRO A 840     156.827  85.284 -72.590  1.00123.410          O  
ATOM  13359  CB  PRO A 840     155.761  88.238 -73.372  1.00185.820          C  
ATOM  13360  CG  PRO A 840     155.116  87.499 -74.520  1.00185.820          C  
ATOM  13361  CD  PRO A 840     156.253  87.151 -75.451  1.00185.820          C  
ATOM  13362  HA  PRO A 840     157.916  88.298 -72.963  1.00148.660          H  
ATOM  13363 1HB  PRO A 840     155.174  88.145 -72.441  1.00222.980          H  
ATOM  13364 2HB  PRO A 840     155.888  89.312 -73.566  1.00222.980          H  
ATOM  13365 1HG  PRO A 840     154.600  86.601 -74.138  1.00222.980          H  
ATOM  13366 2HG  PRO A 840     154.347  88.129 -74.996  1.00222.980          H  
ATOM  13367 1HD  PRO A 840     156.004  86.212 -75.940  1.00222.980          H  
ATOM  13368 2HD  PRO A 840     156.423  87.966 -76.172  1.00222.980          H  
ATOM  13369  N   PRO A 841     157.352  86.682 -70.899  1.00123.840          N  
ATOM  13370  CA  PRO A 841     157.286  85.731 -69.805  1.00123.710          C  
ATOM  13371  C   PRO A 841     155.845  85.337 -69.546  1.00123.560          C  
ATOM  13372  O   PRO A 841     154.927  86.102 -69.845  1.00123.670          O  
ATOM  13373  CB  PRO A 841     157.879  86.522 -68.635  1.00185.560          C  
ATOM  13374  CG  PRO A 841     157.605  87.972 -68.978  1.00185.560          C  
ATOM  13375  CD  PRO A 841     157.718  88.048 -70.487  1.00185.560          C  
ATOM  13376  HA  PRO A 841     157.898  84.850 -70.047  1.00148.450          H  
ATOM  13377 1HB  PRO A 841     157.386  86.215 -67.694  1.00222.680          H  
ATOM  13378 2HB  PRO A 841     158.948  86.297 -68.525  1.00222.680          H  
ATOM  13379 1HG  PRO A 841     156.597  88.247 -68.620  1.00222.680          H  
ATOM  13380 2HG  PRO A 841     158.317  88.628 -68.456  1.00222.680          H  
ATOM  13381 1HD  PRO A 841     156.995  88.784 -70.855  1.00222.680          H  
ATOM  13382 2HD  PRO A 841     158.752  88.282 -70.786  1.00222.680          H  
ATOM  13383  N   GLY A 842     155.647  84.180 -68.937  1.00123.340          N  
ATOM  13384  CA  GLY A 842     154.307  83.728 -68.615  1.00123.190          C  
ATOM  13385  C   GLY A 842     154.331  82.385 -67.910  1.00122.950          C  
ATOM  13386  O   GLY A 842     155.394  81.786 -67.722  1.00122.940          O  
ATOM  13387  H   GLY A 842     156.436  83.596 -68.703  1.00148.010          H  
ATOM  13388 1HA  GLY A 842     153.800  84.467 -68.010  1.00147.830          H  
ATOM  13389 2HA  GLY A 842     153.732  83.641 -69.536  1.00147.830          H  
ATOM  13390  N   VAL A 843     153.145  81.903 -67.570  1.00122.770          N  
ATOM  13391  CA  VAL A 843     152.957  80.660 -66.831  1.00122.540          C  
ATOM  13392  C   VAL A 843     152.339  79.619 -67.777  1.00122.250          C  
ATOM  13393  O   VAL A 843     151.470  79.990 -68.564  1.00122.130          O  
ATOM  13394  CB  VAL A 843     152.018  80.949 -65.619  1.00171.650          C  
ATOM  13395  CG1 VAL A 843     150.644  81.458 -66.097  1.00171.650          C  
ATOM  13396  CG2 VAL A 843     151.836  79.717 -64.753  1.00171.650          C  
ATOM  13397  H   VAL A 843     152.336  82.458 -67.818  1.00147.320          H  
ATOM  13398  HA  VAL A 843     153.927  80.341 -66.457  1.00147.050          H  
ATOM  13399  HB  VAL A 843     152.469  81.742 -65.021  1.00205.980          H  
ATOM  13400 1HG1 VAL A 843     150.028  81.683 -65.228  1.00205.980          H  
ATOM  13401 2HG1 VAL A 843     150.758  82.357 -66.690  1.00205.980          H  
ATOM  13402 3HG1 VAL A 843     150.140  80.696 -66.691  1.00205.980          H  
ATOM  13403 1HG2 VAL A 843     151.194  79.962 -63.911  1.00205.980          H  
ATOM  13404 2HG2 VAL A 843     151.375  78.911 -65.332  1.00205.980          H  
ATOM  13405 3HG2 VAL A 843     152.803  79.398 -64.377  1.00205.980          H  
ATOM  13406  N   PRO A 844     152.819  78.360 -67.806  1.00122.170          N  
ATOM  13407  CA  PRO A 844     152.311  77.285 -68.633  1.00121.930          C  
ATOM  13408  C   PRO A 844     150.975  76.781 -68.123  1.00121.570          C  
ATOM  13409  O   PRO A 844     150.692  76.873 -66.927  1.00121.510          O  
ATOM  13410  CB  PRO A 844     153.393  76.213 -68.494  1.00182.900          C  
ATOM  13411  CG  PRO A 844     153.987  76.455 -67.136  1.00182.900          C  
ATOM  13412  CD  PRO A 844     153.945  77.949 -66.949  1.00182.900          C  
ATOM  13413  HA  PRO A 844     152.222  77.633 -69.672  1.00146.320          H  
ATOM  13414 1HB  PRO A 844     152.937  75.213 -68.579  1.00219.470          H  
ATOM  13415 2HB  PRO A 844     154.122  76.302 -69.307  1.00219.470          H  
ATOM  13416 1HG  PRO A 844     153.399  75.924 -66.369  1.00219.470          H  
ATOM  13417 2HG  PRO A 844     155.009  76.050 -67.091  1.00219.470          H  
ATOM  13418 1HD  PRO A 844     153.767  78.145 -65.907  1.00219.470          H  
ATOM  13419 2HD  PRO A 844     154.853  78.381 -67.293  1.00219.470          H  
ATOM  13420  N   SER A 845     150.208  76.162 -69.008  1.00121.350          N  
ATOM  13421  CA  SER A 845     148.949  75.535 -68.644  1.00121.010          C  
ATOM  13422  C   SER A 845     148.609  74.415 -69.616  1.00120.790          C  
ATOM  13423  O   SER A 845     149.163  74.340 -70.722  1.00120.900          O  
ATOM  13424  CB  SER A 845     147.830  76.555 -68.641  1.00169.550          C  
ATOM  13425  OG  SER A 845     147.572  77.018 -69.938  1.00169.550          O  
ATOM  13426  H   SER A 845     150.485  76.141 -69.978  1.00145.620          H  
ATOM  13427  HA  SER A 845     149.047  75.108 -67.645  1.00145.210          H  
ATOM  13428 1HB  SER A 845     146.929  76.107 -68.225  1.00203.460          H  
ATOM  13429 2HB  SER A 845     148.106  77.394 -68.000  1.00203.460          H  
ATOM  13430  HG  SER A 845     146.881  77.678 -69.849  1.00203.460          H  
ATOM  13431  N   ARG A 846     147.696  73.541 -69.194  1.00120.490          N  
ATOM  13432  CA  ARG A 846     147.201  72.444 -70.017  1.00120.260          C  
ATOM  13433  C   ARG A 846     145.697  72.303 -69.861  1.00119.980          C  
ATOM  13434  O   ARG A 846     145.158  72.500 -68.769  1.00119.930          O  
ATOM  13435  CB  ARG A 846     147.854  71.119 -69.629  1.00168.460          C  
ATOM  13436  CG  ARG A 846     149.367  71.005 -69.851  1.00168.460          C  
ATOM  13437  CD  ARG A 846     149.719  70.942 -71.297  1.00168.460          C  
ATOM  13438  NE  ARG A 846     151.142  70.729 -71.502  1.00168.460          N  
ATOM  13439  CZ  ARG A 846     152.088  71.695 -71.549  1.00168.460          C  
ATOM  13440  NH1 ARG A 846     151.783  72.975 -71.396  1.00168.460          N  
ATOM  13441  NH2 ARG A 846     153.352  71.346 -71.756  1.00168.460          N  
ATOM  13442  H   ARG A 846     147.305  73.662 -68.269  1.00144.590          H  
ATOM  13443  HA  ARG A 846     147.411  72.665 -71.062  1.00144.310          H  
ATOM  13444 1HB  ARG A 846     147.668  70.928 -68.574  1.00202.150          H  
ATOM  13445 2HB  ARG A 846     147.381  70.313 -70.189  1.00202.150          H  
ATOM  13446 1HG  ARG A 846     149.872  71.857 -69.409  1.00202.150          H  
ATOM  13447 2HG  ARG A 846     149.730  70.093 -69.379  1.00202.150          H  
ATOM  13448 1HD  ARG A 846     149.184  70.111 -71.758  1.00202.150          H  
ATOM  13449 2HD  ARG A 846     149.439  71.863 -71.796  1.00202.150          H  
ATOM  13450  HE  ARG A 846     151.448  69.773 -71.628  1.00202.150          H  
ATOM  13451 1HH1 ARG A 846     150.808  73.289 -71.230  1.00202.150          H  
ATOM  13452 2HH1 ARG A 846     152.512  73.666 -71.450  1.00202.150          H  
ATOM  13453 1HH2 ARG A 846     153.594  70.371 -71.875  1.00202.150          H  
ATOM  13454 2HH2 ARG A 846     154.074  72.050 -71.796  1.00202.150          H  
ATOM  13455  N   SER A 847     145.031  71.936 -70.948  1.00119.820          N  
ATOM  13456  CA  SER A 847     143.595  71.706 -70.948  1.00119.550          C  
ATOM  13457  C   SER A 847     143.222  70.777 -72.093  1.00119.350          C  
ATOM  13458  O   SER A 847     144.036  70.513 -72.983  1.00119.400          O  
ATOM  13459  CB  SER A 847     142.844  73.016 -71.085  1.00167.480          C  
ATOM  13460  OG  SER A 847     143.046  73.581 -72.350  1.00167.480          O  
ATOM  13461  H   SER A 847     145.529  71.811 -71.817  1.00143.780          H  
ATOM  13462  HA  SER A 847     143.313  71.229 -70.008  1.00143.460          H  
ATOM  13463 1HB  SER A 847     141.782  72.847 -70.924  1.00200.970          H  
ATOM  13464 2HB  SER A 847     143.183  73.710 -70.316  1.00200.970          H  
ATOM  13465  HG  SER A 847     142.561  74.409 -72.350  1.00200.970          H  
ATOM  13466  N   GLY A 848     141.995  70.271 -72.061  1.00119.160          N  
ATOM  13467  CA  GLY A 848     141.480  69.404 -73.111  1.00118.960          C  
ATOM  13468  C   GLY A 848     140.159  68.805 -72.666  1.00118.730          C  
ATOM  13469  O   GLY A 848     139.701  69.069 -71.552  1.00118.720          O  
ATOM  13470  H   GLY A 848     141.387  70.508 -71.291  1.00142.990          H  
ATOM  13471 1HA  GLY A 848     141.341  69.977 -74.028  1.00142.750          H  
ATOM  13472 2HA  GLY A 848     142.198  68.612 -73.323  1.00142.750          H  
ATOM  13473  N   GLN A 849     139.538  68.017 -73.535  1.00118.560          N  
ATOM  13474  CA  GLN A 849     138.264  67.394 -73.210  1.00118.340          C  
ATOM  13475  C   GLN A 849     138.081  66.077 -73.939  1.00118.250          C  
ATOM  13476  O   GLN A 849     138.381  65.965 -75.128  1.00118.400          O  
ATOM  13477  CB  GLN A 849     137.104  68.330 -73.543  1.00165.760          C  
ATOM  13478  CG  GLN A 849     135.739  67.777 -73.167  1.00165.760          C  
ATOM  13479  CD  GLN A 849     134.640  68.757 -73.404  1.00165.760          C  
ATOM  13480  OE1 GLN A 849     134.796  69.739 -74.133  1.00165.760          O  
ATOM  13481  NE2 GLN A 849     133.498  68.503 -72.784  1.00165.760          N  
ATOM  13482  H   GLN A 849     139.961  67.837 -74.435  1.00142.270          H  
ATOM  13483  HA  GLN A 849     138.245  67.186 -72.141  1.00142.010          H  
ATOM  13484 1HB  GLN A 849     137.239  69.278 -73.021  1.00198.920          H  
ATOM  13485 2HB  GLN A 849     137.100  68.540 -74.612  1.00198.920          H  
ATOM  13486 1HG  GLN A 849     135.522  66.898 -73.773  1.00198.920          H  
ATOM  13487 2HG  GLN A 849     135.740  67.515 -72.110  1.00198.920          H  
ATOM  13488 1HE2 GLN A 849     132.717  69.120 -72.898  1.00198.920          H  
ATOM  13489 2HE2 GLN A 849     133.410  67.694 -72.200  1.00198.920          H  
ATOM  13490  N   ALA A 850     137.565  65.089 -73.222  1.00118.000          N  
ATOM  13491  CA  ALA A 850     137.264  63.785 -73.784  1.00117.890          C  
ATOM  13492  C   ALA A 850     136.200  63.117 -72.938  1.00117.600          C  
ATOM  13493  O   ALA A 850     136.056  63.436 -71.756  1.00117.510          O  
ATOM  13494  CB  ALA A 850     138.512  62.924 -73.846  1.00165.090          C  
ATOM  13495  H   ALA A 850     137.362  65.250 -72.244  1.00141.600          H  
ATOM  13496  HA  ALA A 850     136.866  63.922 -74.790  1.00141.470          H  
ATOM  13497 1HB  ALA A 850     138.263  61.954 -74.275  1.00198.110          H  
ATOM  13498 2HB  ALA A 850     139.262  63.416 -74.467  1.00198.110          H  
ATOM  13499 3HB  ALA A 850     138.905  62.785 -72.841  1.00198.110          H  
ATOM  13500  N   SER A 851     135.478  62.177 -73.528  1.00117.460          N  
ATOM  13501  CA  SER A 851     134.477  61.420 -72.797  1.00117.200          C  
ATOM  13502  C   SER A 851     134.261  60.060 -73.468  1.00117.090          C  
ATOM  13503  O   SER A 851     134.586  59.904 -74.647  1.00117.220          O  
ATOM  13504  CB  SER A 851     133.181  62.223 -72.781  1.00164.180          C  
ATOM  13505  OG  SER A 851     132.659  62.358 -74.073  1.00164.180          O  
ATOM  13506  H   SER A 851     135.617  61.977 -74.510  1.00140.950          H  
ATOM  13507  HA  SER A 851     134.840  61.286 -71.781  1.00140.640          H  
ATOM  13508 1HB  SER A 851     132.442  61.747 -72.152  1.00197.020          H  
ATOM  13509 2HB  SER A 851     133.373  63.209 -72.360  1.00197.020          H  
ATOM  13510  HG  SER A 851     131.845  62.856 -73.977  1.00197.020          H  
ATOM  13511  N   PRO A 852     133.793  59.033 -72.730  1.00116.860          N  
ATOM  13512  CA  PRO A 852     133.396  57.732 -73.239  1.00116.740          C  
ATOM  13513  C   PRO A 852     132.076  57.848 -73.971  1.00116.690          C  
ATOM  13514  O   PRO A 852     131.283  58.741 -73.663  1.00116.690          O  
ATOM  13515  CB  PRO A 852     133.275  56.890 -71.966  1.00175.110          C  
ATOM  13516  CG  PRO A 852     132.924  57.887 -70.885  1.00175.110          C  
ATOM  13517  CD  PRO A 852     133.681  59.150 -71.255  1.00175.110          C  
ATOM  13518  HA  PRO A 852     134.179  57.344 -73.907  1.00140.090          H  
ATOM  13519 1HB  PRO A 852     132.497  56.123 -72.102  1.00210.130          H  
ATOM  13520 2HB  PRO A 852     134.219  56.359 -71.773  1.00210.130          H  
ATOM  13521 1HG  PRO A 852     131.832  58.049 -70.867  1.00210.130          H  
ATOM  13522 2HG  PRO A 852     133.203  57.493 -69.896  1.00210.130          H  
ATOM  13523 1HD  PRO A 852     133.076  60.000 -70.950  1.00210.130          H  
ATOM  13524 2HD  PRO A 852     134.677  59.151 -70.785  1.00210.130          H  
ATOM  13525  N   SER A 853     131.806  56.917 -74.872  1.00116.670          N  
ATOM  13526  CA  SER A 853     130.527  56.888 -75.562  1.00116.630          C  
ATOM  13527  C   SER A 853     130.205  55.488 -76.048  1.00116.530          C  
ATOM  13528  O   SER A 853     131.086  54.631 -76.160  1.00116.530          O  
ATOM  13529  CB  SER A 853     130.540  57.839 -76.742  1.00163.300          C  
ATOM  13530  OG  SER A 853     131.428  57.400 -77.734  1.00163.300          O  
ATOM  13531  H   SER A 853     132.495  56.215 -75.103  1.00140.000          H  
ATOM  13532  HA  SER A 853     129.749  57.199 -74.864  1.00139.960          H  
ATOM  13533 1HB  SER A 853     129.537  57.918 -77.158  1.00195.960          H  
ATOM  13534 2HB  SER A 853     130.834  58.834 -76.403  1.00195.960          H  
ATOM  13535  HG  SER A 853     131.412  58.073 -78.417  1.00195.960          H  
ATOM  13536  N   ARG A 854     128.928  55.254 -76.323  1.00116.460          N  
ATOM  13537  CA  ARG A 854     128.469  53.988 -76.863  1.00116.390          C  
ATOM  13538  C   ARG A 854     127.493  54.245 -78.008  1.00116.500          C  
ATOM  13539  O   ARG A 854     126.601  55.078 -77.845  1.00116.530          O  
ATOM  13540  CB  ARG A 854     127.773  53.193 -75.759  1.00162.970          C  
ATOM  13541  CG  ARG A 854     127.273  51.806 -76.136  1.00162.970          C  
ATOM  13542  CD  ARG A 854     126.735  51.062 -74.958  1.00162.970          C  
ATOM  13543  NE  ARG A 854     125.465  51.622 -74.420  1.00162.970          N  
ATOM  13544  CZ  ARG A 854     124.949  51.329 -73.209  1.00162.970          C  
ATOM  13545  NH1 ARG A 854     125.568  50.506 -72.377  1.00162.970          N  
ATOM  13546  NH2 ARG A 854     123.803  51.885 -72.875  1.00162.970          N  
ATOM  13547  H   ARG A 854     128.260  56.000 -76.178  1.00139.750          H  
ATOM  13548  HA  ARG A 854     129.341  53.438 -77.194  1.00139.670          H  
ATOM  13549 1HB  ARG A 854     128.456  53.075 -74.920  1.00195.570          H  
ATOM  13550 2HB  ARG A 854     126.912  53.757 -75.399  1.00195.570          H  
ATOM  13551 1HG  ARG A 854     126.465  51.901 -76.858  1.00195.570          H  
ATOM  13552 2HG  ARG A 854     128.082  51.224 -76.568  1.00195.570          H  
ATOM  13553 1HD  ARG A 854     126.549  50.029 -75.253  1.00195.570          H  
ATOM  13554 2HD  ARG A 854     127.482  51.084 -74.167  1.00195.570          H  
ATOM  13555  HE  ARG A 854     124.894  52.267 -75.000  1.00195.570          H  
ATOM  13556 1HH1 ARG A 854     126.444  50.081 -72.638  1.00195.570          H  
ATOM  13557 2HH1 ARG A 854     125.162  50.300 -71.475  1.00195.570          H  
ATOM  13558 1HH2 ARG A 854     123.345  52.514 -73.558  1.00195.570          H  
ATOM  13559 2HH2 ARG A 854     123.377  51.696 -71.983  1.00195.570          H  
ATOM  13560  N   PRO A 855     127.659  53.621 -79.190  1.00116.570          N  
ATOM  13561  CA  PRO A 855     126.724  53.717 -80.288  1.00116.680          C  
ATOM  13562  C   PRO A 855     125.515  52.903 -79.894  1.00116.510          C  
ATOM  13563  O   PRO A 855     125.678  51.872 -79.240  1.00116.320          O  
ATOM  13564  CB  PRO A 855     127.501  53.105 -81.456  1.00175.020          C  
ATOM  13565  CG  PRO A 855     128.464  52.129 -80.799  1.00175.020          C  
ATOM  13566  CD  PRO A 855     128.826  52.759 -79.457  1.00175.020          C  
ATOM  13567  HA  PRO A 855     126.459  54.769 -80.467  1.00140.020          H  
ATOM  13568 1HB  PRO A 855     126.802  52.610 -82.147  1.00210.020          H  
ATOM  13569 2HB  PRO A 855     128.010  53.895 -82.026  1.00210.020          H  
ATOM  13570 1HG  PRO A 855     127.974  51.147 -80.677  1.00210.020          H  
ATOM  13571 2HG  PRO A 855     129.340  51.968 -81.446  1.00210.020          H  
ATOM  13572 1HD  PRO A 855     128.897  51.946 -78.727  1.00210.020          H  
ATOM  13573 2HD  PRO A 855     129.753  53.354 -79.529  1.00210.020          H  
ATOM  13574  N   GLU A 856     124.334  53.302 -80.332  1.00116.590          N  
ATOM  13575  CA  GLU A 856     123.134  52.540 -80.028  1.00116.470          C  
ATOM  13576  C   GLU A 856     122.224  52.444 -81.238  1.00116.620          C  
ATOM  13577  O   GLU A 856     122.211  53.335 -82.089  1.00116.820          O  
ATOM  13578  CB  GLU A 856     122.394  53.153 -78.828  1.00163.110          C  
ATOM  13579  CG  GLU A 856     123.188  53.110 -77.492  1.00163.110          C  
ATOM  13580  CD  GLU A 856     122.421  53.644 -76.312  1.00163.110          C  
ATOM  13581  OE1 GLU A 856     121.378  54.218 -76.520  1.00163.110          O  
ATOM  13582  OE2 GLU A 856     122.863  53.444 -75.190  1.00163.110          O  
ATOM  13583  H   GLU A 856     124.257  54.154 -80.871  1.00139.910          H  
ATOM  13584  HA  GLU A 856     123.429  51.526 -79.756  1.00139.760          H  
ATOM  13585 1HB  GLU A 856     122.157  54.195 -79.042  1.00195.730          H  
ATOM  13586 2HB  GLU A 856     121.451  52.628 -78.676  1.00195.730          H  
ATOM  13587 1HG  GLU A 856     123.487  52.081 -77.289  1.00195.730          H  
ATOM  13588 2HG  GLU A 856     124.096  53.701 -77.600  1.00195.730          H  
ATOM  13589  N   SER A 857     121.451  51.369 -81.300  1.00116.530          N  
ATOM  13590  CA  SER A 857     120.502  51.159 -82.379  1.00116.660          C  
ATOM  13591  C   SER A 857     119.321  50.315 -81.871  1.00116.530          C  
ATOM  13592  O   SER A 857     119.480  49.572 -80.901  1.00116.330          O  
ATOM  13593  CB  SER A 857     121.241  50.478 -83.525  1.00163.270          C  
ATOM  13594  OG  SER A 857     121.720  49.229 -83.131  1.00163.270          O  
ATOM  13595  H   SER A 857     121.517  50.675 -80.567  1.00139.840          H  
ATOM  13596  HA  SER A 857     120.158  52.137 -82.707  1.00139.990          H  
ATOM  13597 1HB  SER A 857     120.590  50.356 -84.383  1.00195.930          H  
ATOM  13598 2HB  SER A 857     122.074  51.097 -83.836  1.00195.930          H  
ATOM  13599  HG  SER A 857     122.509  49.413 -82.610  1.00195.930          H  
ATOM  13600  N   PRO A 858     118.119  50.447 -82.468  1.00116.640          N  
ATOM  13601  CA  PRO A 858     116.907  49.697 -82.173  1.00116.560          C  
ATOM  13602  C   PRO A 858     116.923  48.273 -82.703  1.00116.540          C  
ATOM  13603  O   PRO A 858     117.694  47.952 -83.613  1.00116.650          O  
ATOM  13604  CB  PRO A 858     115.835  50.531 -82.866  1.00174.840          C  
ATOM  13605  CG  PRO A 858     116.542  51.176 -84.022  1.00174.840          C  
ATOM  13606  CD  PRO A 858     117.924  51.484 -83.510  1.00174.840          C  
ATOM  13607  HA  PRO A 858     116.746  49.692 -81.085  1.00139.870          H  
ATOM  13608 1HB  PRO A 858     115.014  49.882 -83.168  1.00209.810          H  
ATOM  13609 2HB  PRO A 858     115.420  51.264 -82.162  1.00209.810          H  
ATOM  13610 1HG  PRO A 858     116.574  50.481 -84.865  1.00209.810          H  
ATOM  13611 2HG  PRO A 858     115.988  52.063 -84.363  1.00209.810          H  
ATOM  13612 1HD  PRO A 858     118.623  51.379 -84.339  1.00209.810          H  
ATOM  13613 2HD  PRO A 858     117.940  52.489 -83.066  1.00209.810          H  
ATOM  13614  N   ARG A 859     116.040  47.442 -82.150  1.00116.420          N  
ATOM  13615  CA  ARG A 859     115.837  46.080 -82.614  1.00116.420          C  
ATOM  13616  C   ARG A 859     114.340  45.771 -82.665  1.00116.460          C  
ATOM  13617  O   ARG A 859     113.629  46.129 -81.728  1.00116.400          O  
ATOM  13618  CB  ARG A 859     116.500  45.076 -81.669  1.00162.990          C  
ATOM  13619  CG  ARG A 859     118.010  45.132 -81.570  1.00162.990          C  
ATOM  13620  CD  ARG A 859     118.664  44.655 -82.816  1.00162.990          C  
ATOM  13621  NE  ARG A 859     120.095  44.615 -82.677  1.00162.990          N  
ATOM  13622  CZ  ARG A 859     120.923  45.661 -82.869  1.00162.990          C  
ATOM  13623  NH1 ARG A 859     120.451  46.852 -83.200  1.00162.990          N  
ATOM  13624  NH2 ARG A 859     122.230  45.480 -82.715  1.00162.990          N  
ATOM  13625  H   ARG A 859     115.455  47.782 -81.395  1.00139.700          H  
ATOM  13626  HA  ARG A 859     116.274  46.011 -83.601  1.00139.700          H  
ATOM  13627 1HB  ARG A 859     116.118  45.246 -80.665  1.00195.590          H  
ATOM  13628 2HB  ARG A 859     116.222  44.061 -81.940  1.00195.590          H  
ATOM  13629 1HG  ARG A 859     118.333  46.152 -81.370  1.00195.590          H  
ATOM  13630 2HG  ARG A 859     118.338  44.489 -80.756  1.00195.590          H  
ATOM  13631 1HD  ARG A 859     118.317  43.647 -83.041  1.00195.590          H  
ATOM  13632 2HD  ARG A 859     118.424  45.308 -83.649  1.00195.590          H  
ATOM  13633  HE  ARG A 859     120.511  43.728 -82.423  1.00195.590          H  
ATOM  13634 1HH1 ARG A 859     119.442  47.034 -83.322  1.00195.590          H  
ATOM  13635 2HH1 ARG A 859     121.078  47.632 -83.331  1.00195.590          H  
ATOM  13636 1HH2 ARG A 859     122.587  44.570 -82.459  1.00195.590          H  
ATOM  13637 2HH2 ARG A 859     122.872  46.246 -82.852  1.00195.590          H  
ATOM  13638  N   PRO A 860     113.876  45.005 -83.673  1.00116.560          N  
ATOM  13639  CA  PRO A 860     112.495  44.621 -83.905  1.00116.620          C  
ATOM  13640  C   PRO A 860     111.990  43.687 -82.819  1.00116.410          C  
ATOM  13641  O   PRO A 860     112.801  43.019 -82.176  1.00116.260          O  
ATOM  13642  CB  PRO A 860     112.567  43.903 -85.264  1.00174.930          C  
ATOM  13643  CG  PRO A 860     113.978  43.396 -85.362  1.00174.930          C  
ATOM  13644  CD  PRO A 860     114.823  44.420 -84.657  1.00174.930          C  
ATOM  13645  HA  PRO A 860     111.905  45.545 -83.953  1.00139.940          H  
ATOM  13646 1HB  PRO A 860     111.845  43.067 -85.282  1.00209.920          H  
ATOM  13647 2HB  PRO A 860     112.286  44.581 -86.077  1.00209.920          H  
ATOM  13648 1HG  PRO A 860     114.044  42.404 -84.885  1.00209.920          H  
ATOM  13649 2HG  PRO A 860     114.259  43.259 -86.418  1.00209.920          H  
ATOM  13650 1HD  PRO A 860     115.642  43.887 -84.167  1.00209.920          H  
ATOM  13651 2HD  PRO A 860     115.177  45.175 -85.373  1.00209.920          H  
ATOM  13652  N   PRO A 861     110.666  43.616 -82.614  1.00116.430          N  
ATOM  13653  CA  PRO A 861     109.988  42.748 -81.673  1.00116.280          C  
ATOM  13654  C   PRO A 861     110.060  41.312 -82.160  1.00116.290          C  
ATOM  13655  O   PRO A 861     110.212  41.076 -83.360  1.00116.460          O  
ATOM  13656  CB  PRO A 861     108.553  43.281 -81.698  1.00174.420          C  
ATOM  13657  CG  PRO A 861     108.388  43.871 -83.086  1.00174.420          C  
ATOM  13658  CD  PRO A 861     109.748  44.426 -83.456  1.00174.420          C  
ATOM  13659  HA  PRO A 861     110.447  42.854 -80.678  1.00139.540          H  
ATOM  13660 1HB  PRO A 861     107.849  42.458 -81.508  1.00209.300          H  
ATOM  13661 2HB  PRO A 861     108.406  44.010 -80.900  1.00209.300          H  
ATOM  13662 1HG  PRO A 861     108.052  43.091 -83.788  1.00209.300          H  
ATOM  13663 2HG  PRO A 861     107.605  44.647 -83.077  1.00209.300          H  
ATOM  13664 1HD  PRO A 861     109.911  44.228 -84.516  1.00209.300          H  
ATOM  13665 2HD  PRO A 861     109.814  45.492 -83.231  1.00209.300          H  
ATOM  13666  N   PHE A 862     109.890  40.362 -81.250  1.00116.130          N  
ATOM  13667  CA  PHE A 862     109.878  38.955 -81.620  1.00116.140          C  
ATOM  13668  C   PHE A 862     109.203  38.050 -80.612  1.00116.030          C  
ATOM  13669  O   PHE A 862     109.469  38.134 -79.411  1.00115.850          O  
ATOM  13670  CB  PHE A 862     111.297  38.417 -81.823  1.00162.590          C  
ATOM  13671  CG  PHE A 862     111.297  36.926 -82.120  1.00162.590          C  
ATOM  13672  CD1 PHE A 862     111.058  36.441 -83.395  1.00162.590          C  
ATOM  13673  CD2 PHE A 862     111.503  36.006 -81.093  1.00162.590          C  
ATOM  13674  CE1 PHE A 862     111.023  35.077 -83.632  1.00162.590          C  
ATOM  13675  CE2 PHE A 862     111.465  34.653 -81.334  1.00162.590          C  
ATOM  13676  CZ  PHE A 862     111.224  34.191 -82.602  1.00162.590          C  
ATOM  13677  H   PHE A 862     109.773  40.612 -80.278  1.00139.360          H  
ATOM  13678  HA  PHE A 862     109.337  38.863 -82.562  1.00139.370          H  
ATOM  13679 1HB  PHE A 862     111.774  38.937 -82.655  1.00195.110          H  
ATOM  13680 2HB  PHE A 862     111.894  38.595 -80.931  1.00195.110          H  
ATOM  13681  HD1 PHE A 862     110.887  37.144 -84.212  1.00195.110          H  
ATOM  13682  HD2 PHE A 862     111.683  36.373 -80.078  1.00195.110          H  
ATOM  13683  HE1 PHE A 862     110.827  34.703 -84.636  1.00195.110          H  
ATOM  13684  HE2 PHE A 862     111.620  33.948 -80.519  1.00195.110          H  
ATOM  13685  HZ  PHE A 862     111.191  33.123 -82.790  1.00195.110          H  
ATOM  13686  N   ASP A 863     108.351  37.172 -81.125  1.00116.150          N  
ATOM  13687  CA  ASP A 863     107.701  36.128 -80.357  1.00116.080          C  
ATOM  13688  C   ASP A 863     107.454  34.984 -81.327  1.00116.230          C  
ATOM  13689  O   ASP A 863     107.675  35.155 -82.530  1.00116.400          O  
ATOM  13690  CB  ASP A 863     106.387  36.641 -79.737  1.00162.540          C  
ATOM  13691  CG  ASP A 863     105.922  35.845 -78.502  1.00162.540          C  
ATOM  13692  OD1 ASP A 863     106.406  34.744 -78.330  1.00162.540          O  
ATOM  13693  OD2 ASP A 863     105.087  36.322 -77.772  1.00162.540          O  
ATOM  13694  H   ASP A 863     108.166  37.203 -82.119  1.00139.380          H  
ATOM  13695  HA  ASP A 863     108.370  35.782 -79.568  1.00139.300          H  
ATOM  13696 1HB  ASP A 863     106.514  37.683 -79.442  1.00195.050          H  
ATOM  13697 2HB  ASP A 863     105.597  36.607 -80.488  1.00195.050          H  
ATOM  13698  N   LEU A 864     106.893  33.885 -80.842  1.00116.200          N  
ATOM  13699  CA  LEU A 864     106.648  32.721 -81.696  1.00116.350          C  
ATOM  13700  C   LEU A 864     105.850  31.623 -80.992  1.00116.340          C  
ATOM  13701  O   LEU A 864     104.749  31.287 -81.432  1.00116.450          O  
ATOM  13702  OXT LEU A 864     106.457  30.853 -80.248  1.00174.520          O  
ATOM  13703  CB  LEU A 864     108.007  32.147 -82.165  1.00156.980          C  
ATOM  13704  CG  LEU A 864     107.997  30.892 -83.068  1.00156.980          C  
ATOM  13705  CD1 LEU A 864     107.362  31.221 -84.421  1.00156.980          C  
ATOM  13706  CD2 LEU A 864     109.444  30.421 -83.257  1.00156.980          C  
ATOM  13707  H   LEU A 864     106.703  33.864 -79.835  1.00139.440          H  
ATOM  13708  HA  LEU A 864     106.079  33.060 -82.559  1.00139.620          H  
ATOM  13709 1HB  LEU A 864     108.534  32.910 -82.719  1.00188.380          H  
ATOM  13710 2HB  LEU A 864     108.595  31.911 -81.279  1.00188.380          H  
ATOM  13711  HG  LEU A 864     107.411  30.101 -82.595  1.00188.380          H  
ATOM  13712 1HD1 LEU A 864     107.366  30.331 -85.048  1.00188.380          H  
ATOM  13713 2HD1 LEU A 864     106.334  31.548 -84.276  1.00188.380          H  
ATOM  13714 3HD1 LEU A 864     107.930  32.013 -84.906  1.00188.380          H  
ATOM  13715 1HD2 LEU A 864     109.460  29.531 -83.886  1.00188.380          H  
ATOM  13716 2HD2 LEU A 864     110.023  31.211 -83.731  1.00188.380          H  
ATOM  13717 3HD2 LEU A 864     109.875  30.187 -82.284  1.00188.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3783.91 368.457 3138.38 -295.858 92.5167 204.562 1398.38 -1614.06 -5.69235 -39.8429 -1251.69 -230.485 -424.861 -23.9929 -121.369 -90.4509 0 5.16631 40.2692 461.57 687.67 -222.562 150.491 -354.954 -14.586 417.282 -1509.57
MET:NtermProteinFull_1 -0.35253 0.01306 0.24273 -0.37822 0.09941 0.11876 0 -0.11211 -0 -0 -0.41523 0.94573 0 0 0 0 0 -0.02639 0.02676 1.21701 0 0 0 0.60916 0 0.03122 2.01937
GLY_2 -0.7201 0.02981 0.56699 -0.00226 0 0 0.04074 -0.2795 -0 -0 -0.18387 -0.4022 0 0 0 0 0 -0.09975 0 0 0 -1.46058 0 0.83697 0.2325 0.05479 -1.38646
ASN_3 -1.82797 0.15699 2.2449 -0.1569 0.0105 0.20737 0.93699 -1.00168 -0 -0 -1.27945 -0.88024 0 0 -1.45987 0 0 -0.02062 0.00604 0 1.84351 -0.2263 0 -0.93687 0.23992 0.1065 -2.03717
ARG_4 -1.76499 0.14335 2.09074 -0.92336 0.21022 0.68084 0.89624 -0.92829 -0 -0 -1.13961 -0.0695 0 0 -1.45987 0 0 -0.00781 0.02148 1.72722 0 -0.21444 0 -1.2888 -0.07979 0.18917 -1.9172
GLY_5 -0.59888 0.02126 0.57897 -0.00215 0 0 0.00018 -0.25558 -0 -0 -0.03569 -0.39226 0 0 0 0 0 -0.13152 0 0 0 -1.4738 0 0.83697 0.17071 0.13086 -1.15092
MET_6 -2.4337 0.12099 1.48899 -0.79406 0.22491 0.40215 0.00063 -0.73486 -0 -0 -0.14314 -0.29242 0 0 0 0 0 -0.0056 0.01933 2.2419 0 0.01252 0 0.60916 0.34032 0.11804 1.17517
GLU_7 -1.76638 0.06194 1.44776 -0.206 0.03306 0.3046 0.02709 -0.6698 -0 -0 0.00892 -0.49271 0 0 0 0 0 -0.00085 0.00213 0 2.99066 0.06237 0 -2.7348 0.06765 0.11984 -0.74454
ASP_8 -1.89446 0.15361 2.17508 -0.1051 0.00792 0.30763 0.60742 -0.92606 -0 -0 -1.17688 -1.28555 0 0 -0.81768 0 0 -0.02155 0.00537 0 2.22338 -0.1838 0 -2.3716 0.02409 0.12846 -3.14972
LEU_9 -3.34786 0.26962 2.04727 -0.59063 0.1605 0.15377 0.71507 -1.12297 -0 -0 -1.28701 0.23366 0 0 -0.81768 0 0 0.08673 0.07471 0.84128 0 -0.16023 0 0.18072 0.2352 0.2591 -2.06875
ILE_10 -2.71295 0.45118 1.47888 -0.48229 0.3524 0.10939 0.45487 -0.94414 -0 -0 -0.1741 -0.00189 0 0 0 0 0 0.25876 0.01248 0.34523 0 -0.69666 0 0.73287 -0.02692 1.0078 0.1649
PRO_11 -2.31008 0.48392 1.03692 -0.13776 0.00202 0.10066 0.32021 -0.59584 -0 -0 -0.73432 0.18283 0 0 0 0 0 -0.06867 0.012 0.20729 0 -1.00515 0 -2.4119 -0.64993 1.08615 -4.48166
LEU_12 -3.69611 0.32482 1.29719 -0.47725 0.23948 0.09753 0.30614 -1.11094 -0.00429 -0.05662 -0.13761 0.07683 0 0 0 0 0 0.00627 0.06645 0.65943 0 -0.24184 0 0.18072 -0.53401 0.35907 -2.64473
VAL_13 -2.27614 0.18109 0.94377 -0.26801 0.16636 0.0565 0.05416 -0.78765 -0 -0 0.39086 -0.28579 0 0 0 0 0 -0.03945 0.00066 0.30353 0 -0.75266 0 1.9342 -0.29886 0.20176 -0.47567
ASN_14 -4.56516 0.20784 4.25214 -0.26632 0.02913 0.41539 0.90652 -2.00555 -0.01522 -0.14189 -0.4612 -0.72059 0 0 -0.42595 0 0 -0.03717 0.03329 0 2.26175 -0.39452 0 -0.93687 0.16102 0.22241 -1.48094
ARG_15 -3.48109 0.1658 3.31557 -0.92316 0.19809 0.6893 0.93035 -1.61423 -0.00474 -0.05926 -0.51132 -0.0806 0 0 -0.65829 0 0 0.00979 0.0283 1.70499 0 -0.1512 0 -1.2888 0.3173 0.30969 -1.10353
LEU_16 -3.22141 0.3381 1.43018 -0.48571 0.15842 0.08229 0.33724 -1.04767 -0 -0 -0.33096 0.27426 0 0 0 0 0 -0.00892 0.09424 1.10857 0 -0.3715 0 0.18072 -0.18118 0.28657 -1.35677
GLN_17 -2.60757 0.24315 2.52283 -0.71261 0.23216 1.21292 0.69347 -1.26171 -0.00045 -0.00264 -0.526 -0.79812 0 0 -0.23234 0 0 0.04097 0.0752 0 3.37879 0.00425 0 -0.18838 -0.21153 0.27146 2.13386
ASP_18 -1.46638 0.10307 2.58333 -0.10506 0.00732 0.3088 1.04659 -1.04763 -0.01732 -0.08169 -2.58643 -1.27457 0 0 -0.83367 -0.36547 0 -0.0165 0.00356 0 2.2508 -0.18675 0 -2.3716 -0.0299 0.29206 -3.78741
ALA_19 -1.16861 0.09915 1.19328 -0.02112 0 0 0.67934 -0.62938 -0 -0 -1.36822 -0.37903 0 0 -0.83367 0 0 0.01341 0 0 0 -0.56833 0 1.8394 0.0181 0.29788 -0.82779
PHE_20 -1.34033 0.0558 0.62535 -1.07323 0.13147 0.61034 0.00822 -0.45337 -0 -0 -0.02627 -0.21103 0 0 0 0 0 -0.0109 0.01219 0 1.47674 -0.57517 0 1.0402 -0.14956 0.19971 0.32016
SER_21 -1.04247 0.062 0.75108 -0.02741 0 0.0459 0.06745 -0.43715 -0 -0 0.14009 -1.04878 0 0 0 0 0 -0.02678 0.00409 0.40805 0 -0.31365 0.60451 -0.77834 -0.06016 0.08548 -1.56608
ALA_22 -1.0773 0.10366 0.61236 -0.02135 0 0 0.06313 -0.44392 -0 -0 -0.08641 -0.41989 0 0 0 0 0 0.00248 0 0 0 -0.5676 0 1.8394 0.04365 0.07487 0.12307
ILE_23 -0.98625 0.08911 0.49762 -0.54033 0.34288 0.14966 0 -0.3653 -0 -0 -0.05698 -0.25365 0 0 0 0 0 -0.01966 0.00419 0.44017 0 -0.1371 0 0.73287 -0.16769 0.1357 -0.13475
GLY_24 -0.70897 0.02597 0.55082 -0.00194 0 0 0.00299 -0.27241 -0 -0 0.05237 -0.37281 0 0 0 0 0 -0.12388 0 0 0 -1.51972 0 0.83697 0.13953 0.11906 -1.27202
GLN_25 -0.90065 0.04722 0.75289 -0.43912 0.10967 0.35775 0.1281 -0.35727 -0 -0 -0.05095 -0.86758 0 0 0 0 0 0.00277 0.00308 0 3.19013 0.06063 0 -0.18838 0.41575 0.04639 2.31043
ASN_26 -1.29715 0.10915 1.32142 -0.15855 0.00994 0.20918 0.69741 -0.65108 -0 -0 -0.5921 -0.92639 0 0 -1.0407 0 0 0.00867 0.00726 0 1.86864 -0.19561 0 -0.93687 0.1613 0.10811 -1.29737
ALA_27 -1.11763 0.0965 1.14144 -0.0222 0 0 0.61761 -0.58295 -0 -0 -0.4593 -0.41303 0 0 -1.0407 0 0 0.00376 0 0 0 -0.54519 0 1.8394 0.0316 0.13171 -0.31897
ASP_28 -1.43565 0.13902 1.78652 -0.10441 0.00644 0.30555 0.6479 -0.83025 -0.01361 -0.05091 -1.42911 -1.34033 0 0 -0.83214 0 0 -0.00859 0.00283 0 2.2461 -0.18489 0 -2.3716 0.0416 0.16684 -3.25869
LEU_29 -1.34262 0.13367 1.70227 -0.47567 0.20359 0.1058 0.62363 -0.76648 -0 -0 -1.41578 0.01232 0 0 -0.83214 0 0 -0.05423 0.02803 0.94294 0 -0.18194 0 0.18072 0.09747 0.23619 -0.80223
ASP_30 -1.76642 0.11657 2.45759 -0.10244 0.00542 0.29803 0.86502 -1.02803 -0.02167 -0.08696 -1.90425 -1.31527 0 0 -0.84372 0 0 -0.01526 0.00351 0 2.23797 -0.18808 0 -2.3716 0.09753 0.25022 -3.31185
LEU_31 -2.5735 0.48266 2.87439 -0.46393 0.25142 0.08331 1.33015 -1.22194 -0 -0 -2.10048 0.20195 0 0 -1.45259 0 0 0.57623 0.00387 0.52585 0 -0.34933 0 0.18072 -0.09897 0.78893 -0.96124
PRO_32 -1.6131 0.51249 1.15066 -0.13489 0.00203 0.09926 0.16191 -0.46527 -0 -0 -0.3226 0.18055 0 0 0 0 0 -0.08298 0.02011 0.17675 0 -0.96218 0 -2.4119 -0.5493 0.89932 -3.33915
GLN_33 -2.18459 0.3846 2.2623 -0.26967 0.04461 0.27526 0.48064 -0.99 -0.00806 -0.03604 -1.17451 -0.76497 0 0 -0.60887 0 0 0.00316 0.29017 0 3.32245 -0.10183 0 -0.18838 -0.48616 0.50093 0.75105
ILE_34 -1.20446 0.17036 0.47769 -0.45834 0.32961 0.09569 0.00014 -0.39036 -0 -0 0.07778 -0.00611 0 0 0 0 0 -0.00857 0.00069 0.35791 0 -0.67466 0 0.73287 -0.23621 0.37162 -0.36436
ALA_35 -1.25117 0.16196 0.37072 -0.0227 0 0 0.00014 -0.45256 -0 -0 -0.01788 -0.4325 0 0 0 0 0 -0.01632 0 0 0 -0.44164 0 1.8394 -0.13396 0.1485 -0.24801
VAL_36 -1.47558 0.19312 0.46509 -0.26981 0.15695 0.05721 0 -0.55433 -0 -0 0.04365 -0.36163 0 0 0 0 0 -0.08502 0.0015 0.24355 0 -0.74001 0 1.9342 -0.16253 0.08217 -0.47147
VAL_37 -1.22573 0.12755 0.31097 -0.27045 0.16163 0.05705 0 -0.42052 -0 -0 0.11467 -0.35823 0 0 0 0 0 -0.08047 0.00779 0.24346 0 -0.76366 0 1.9342 -0.40228 0.0868 -0.47722
GLY_38 -0.55136 0.02208 0.37185 -0.00199 0 0 0 -0.24654 -0 -0 0.01489 -0.38564 0 0 0 0 0 -0.10372 0 0 0 -1.47141 0 0.83697 0.02795 0.05141 -1.43551
GLY_39 -0.3992 0.01582 0.42376 -0.00208 0 0 0 -0.19558 -0 -0 0.00721 -0.38858 0 0 0 0 0 -0.12428 0 0 0 -1.45361 0 0.83697 0.47512 0.01767 -0.78679
GLN_40 -0.85498 0.07717 0.75174 -0.32889 0.05256 0.1792 0.00051 -0.33424 -0 -0 -0.27074 -0.14509 0 0 0 0 0 -0.03209 0.00459 0 2.87277 -0.14227 0 -0.18838 0.432 0.03575 2.10961
SER_41 -0.95744 0.08802 0.78333 -0.02638 0 0.06262 0.04144 -0.3833 -0 -0 -0.21702 -0.42227 0 0 0 0 0 -0.01233 0.00273 0.03865 0 -0.55378 0.60136 -0.77834 0.03839 0.06135 -1.63296
ALA_42 -0.56732 0.03046 0.37737 -0.02121 0 0 0.04093 -0.22938 -0 -0 0.02603 -0.42495 0 0 0 0 0 -0.00213 0 0 0 -0.56414 0 1.8394 -0.18839 0.06246 0.37914
GLY_43 -0.57592 0.02795 0.42296 -0.00208 0 0 0.00638 -0.21565 -0 -0 -0.14353 -0.38915 0 0 0 0 0 -0.12522 0 0 0 -1.45175 0 0.83697 0.20548 0.03866 -1.3649
LYS_44 -0.83499 0.04303 0.69211 -0.45327 0.07862 0.28362 0.01026 -0.3011 -0 -0 -0.23436 -0.2506 0 0 0 0 0 -0.002 0.00245 1.89227 0 0.27568 0 -1.5107 0.40005 0.03963 0.13069
SER_45 -0.84719 0.0431 0.79897 -0.02672 0 0.0633 0.03794 -0.35376 -0 -0 -0.21951 -0.38466 0 0 0 0 0 -0.00804 0.00073 0.03422 0 -0.55624 0.60127 -0.77834 -0.00364 0.05505 -1.54353
SER_46 -0.86001 0.05201 0.73146 -0.02681 0 0.06363 0.06865 -0.38059 -0 -0 0.07637 -0.32069 0 0 0 0 0 -0.00943 0.00022 0.03717 0 -0.54593 0.60055 -0.77834 -0.33538 0.06189 -1.56524
VAL_47 -2.2609 0.15702 1.04443 -0.38062 0.37267 0.09341 0.0375 -0.7603 -0 -0 0.10525 -0.25446 0 0 0 0 0 0.06737 0.00621 0.847 0 -0.72299 0 1.9342 -0.32832 0.1446 0.10207
LEU_48 -1.58222 0.13826 0.82139 -0.59027 0.19454 0.16092 0.00221 -0.57371 -0 -0 0.20676 0.21803 0 0 0 0 0 -0.08053 0.02716 0.56646 0 -0.33773 0 0.18072 -0.18333 0.21571 -0.61564
GLU_49 -3.37049 0.11168 2.32836 -0.36466 0.08854 0.5085 0.00993 -1.23173 -0 -0 -0.06776 -0.56281 0 0 0 0 0 0.02917 0.02861 0 3.21725 0.02056 0 -2.7348 0.05656 0.13053 -1.80257
ASN_50 -1.47439 0.05404 1.05234 -0.18516 0.00549 0.30243 0.00826 -0.5988 -0 -0 0.16852 -0.76525 0 0 0 0 0 -0.03948 0.00377 0 2.62437 -0.24922 0 -0.93687 0.28904 0.05317 0.31227
PHE_51 -2.44313 0.17288 1.27106 -1.08892 0.14208 0.65442 0.00045 -0.82247 -0 -0 -0.40654 -0.16684 0 0 0 0 0 -0.01388 0.0004 0 1.46767 -0.52077 0 1.0402 0.04502 0.06427 -0.60409
VAL_52 -1.36002 0.15187 0.51751 -0.26446 0.1496 0.05502 0 -0.47775 -0 -0 0.23929 -0.32279 0 0 0 0 0 -0.04395 0.00185 0.32201 0 -0.71968 0 1.9342 -0.33123 0.09146 -0.05707
GLY_53 -1.40326 0.10751 1.33048 -0.00153 0 0 0.36487 -0.65758 -0 -0 -0.73084 -0.35695 0 0 -0.42616 0 0 -0.13826 0 0 0 -1.24448 0 0.83697 0.0552 0.1318 -2.13223
ARG_54 -1.43932 0.07191 1.71258 -0.87202 0.1802 0.6144 0.39573 -0.72386 -0 -0 -0.61424 -0.0587 0 0 -0.42616 0 0 0.01017 0.00468 1.90008 0 -0.20253 0 -1.2888 0.11499 0.22826 -0.39264
ASP_55 -1.17409 0.09923 1.82377 -0.10489 0.00755 0.30775 0.61965 -0.75153 -0 -0 -1.3032 -1.33918 0 0 -0.78045 0 0 -0.01808 0.01333 0 2.15741 -0.17285 0 -2.3716 -0.07012 0.26996 -2.78735
PHE_56 -3.56293 0.2574 1.66731 -0.90711 0.10864 0.17565 0.66928 -1.11734 -0 -0 -1.18653 -0.6884 0 0 -0.78045 0 0 0.00776 0.17062 0 1.90472 -0.2892 0 1.0402 0.28499 0.30532 -1.94007
LEU_57 -3.44846 0.41802 2.09266 -0.47392 0.20256 0.10944 0.10722 -1.2499 -0 -0 0.02708 -0.0305 0 0 0 0 0 0.01013 0.04499 0.91696 0 -0.15091 0 0.18072 0.71724 0.88731 0.36065
PRO_58 -2.65973 0.5122 1.08658 -0.21057 0.00981 0.15498 0.2116 -0.51847 -0.01663 -0.13144 -0.2898 -0.05521 0 0 0 0 0 -0.00206 0.01175 0.40069 0 -0.86642 0 -2.4119 0.27316 0.91788 -3.58358
ARG_59 -3.47692 0.21089 1.73093 -0.59537 0.12551 0.29893 0.21845 -0.99974 -0.01663 -0.13144 -0.15129 0.17543 0 0 0 0 0 0.00169 0.05768 2.12976 0 -0.2461 0 -1.2888 -0.32942 0.29188 -1.99454
GLY_60 -1.89484 0.20411 0.90959 -0.0022 0 0 0.0527 -0.61041 -0 -0 0.04571 -0.39648 0 0 0 0 0 -0.12639 0 0 0 -1.41623 0 0.83697 0.10537 0.10171 -2.19039
SER_61 -4.11063 0.26124 2.25851 -0.028 0 0.06583 0.13248 -1.22664 -0.02964 -0.12338 -0.35155 -0.4244 0 0 0 0 0 0.03367 0.00302 0.03672 0 -0.56095 0.60018 -0.77834 0.08803 0.07207 -4.08179
GLY_62 -4.25209 0.22256 3.24256 -0.00195 0 0 0.77896 -1.8653 -0 -0 -0.22924 -0.38185 0 0 0 0 0 -0.03945 0 0 0 -1.37209 0 0.83697 0.09774 0.08667 -2.87651
ILE_63 -4.2539 0.29687 0.98706 -0.50313 0.44099 0.12328 0.804 -1.16309 -0 -0 0.15431 0.16732 0 0 0 0 0 -0.02048 0.07918 0.35028 0 -0.41704 0 0.73287 0.0209 0.20199 -1.99859
VAL_64 -4.9297 0.77085 0.59422 -0.26101 0.15935 0.05204 0.81546 -1.30634 -0.0232 -0.2102 -0.2025 -0.2591 0 0 0 0 0 -0.00753 4e-05 0.32488 0 -0.68671 0 1.9342 -0.37838 0.27814 -3.33549
THR_65 -2.46122 0.31203 0.94365 -0.21613 0.13903 0.08167 0.25832 -0.78875 -0.00798 -0.06831 -0.40249 -1.10739 0 0 0 0 0 -0.01835 0.00126 1.40442 0 -0.53555 2.31041 -1.0874 -0.3544 0.23777 -1.3594
ARG_66 -6.75469 0.54387 6.25128 -0.43265 0.04085 0.18998 2.2734 -2.95071 -0.00675 -0.05824 -2.87218 0.47159 0 0 -1.00453 0 0 0.17232 0.34785 2.15731 0 -0.06867 0 -1.2888 -0.05053 0.56151 -2.47779
ARG_67 -3.30091 0.42513 3.58756 -0.87289 0.17228 0.6125 1.00434 -1.48586 -0.02407 -0.13993 -1.93432 -0.15995 0 0 -0.40551 -0.36547 0 0.16455 0.01281 1.72042 0 -0.21337 0 -1.2888 0.2568 1.51951 -0.71518
PRO_68 -1.92821 0.31509 0.84859 -0.21364 0.01885 0.16012 0.195 -0.45678 -0 -0 -0.25209 -0.13058 0 0 0 0 0 -0.00512 0.00802 0.43136 0 -0.72465 0 -2.4119 -0.0497 1.38069 -2.81493
LEU_69 -4.25817 0.42598 1.87035 -0.4372 0.1787 0.07747 0.70826 -1.3348 -0.02032 -0.14995 -0.40804 0.01532 0 0 0 0 0 -0.00449 0.02695 0.64934 0 0.11995 0 0.18072 -0.14139 0.43668 -2.06463
VAL_70 -1.11673 0.07242 0.71523 -0.28216 0.16167 0.05994 0 -0.45523 -0.01634 -0.06917 0.06446 -0.05843 0 0 0 0 0 -0.03079 3e-05 0.06169 0 -0.40989 0 1.9342 -0.22839 0.20661 0.60912
LEU_71 -6.22927 0.98465 1.16301 -0.64475 0.261 0.18317 0.49112 -1.62437 -0.00241 -0.02759 0.07771 0.27587 0 0 0 0 0 0.35126 0.09432 0.84761 0 -0.07492 0 0.18072 -0.19629 0.45791 -3.43124
GLN_72 -2.5005 0.15571 1.96208 -0.69762 0.11459 0.5043 0.53966 -1.09979 -0.01634 -0.06917 -0.95009 -0.34326 0 0 -0.85466 0 0 0.0455 0.01393 0 2.85034 0.22912 0 -0.18838 0.31638 0.5196 0.53141
LEU_73 -3.7565 0.37156 1.25269 -0.43561 0.19879 0.06893 0.63152 -1.09049 -0 -0 -1.0622 0.24511 0 0 -0.85466 0 0 -0.00898 0.15197 0.44062 0 -0.33955 0 0.18072 0.08454 0.26038 -3.66115
VAL_74 -3.2718 0.35778 0.69627 -0.27012 0.15158 0.05753 0.82802 -0.95952 -0 -0 0.50074 -0.38853 0 0 0 0 0 -0.05321 0.00013 0.24446 0 -0.74224 0 1.9342 -0.38015 0.20865 -1.08621
ASN_75 -1.23648 0.06268 1.06612 -0.3745 0.10549 0.72948 0.14074 -0.62974 -0 -0 0.03666 -1.81076 0 0 0 0 0 -0.046 0.08336 0 2.31299 -0.5857 0 -0.93687 -0.35971 0.25249 -1.18975
ALA_76 -2.57237 0.38377 1.97712 -0.02251 0 0 1.29511 -1.27931 -0.00257 -0.01275 -0.69269 -0.18189 0 0 0 0 0 0.01024 0 0 0 -0.0417 0 1.8394 -0.33058 0.24699 0.61624
THR_77 -0.85894 0.02903 0.87117 -0.18199 0.06519 0.14139 0.05649 -0.47438 -0 -0 -0.05198 -2.21286 0 0 0 0 0 -0.01253 0.06539 0.30856 0 0.7078 2.31872 -1.0874 0.86995 0.33028 0.88391
THR_78 -3.38733 0.48819 2.0312 -0.17133 0.08776 0.06132 0.99036 -1.30394 -0.00687 -0.08326 -0.85535 -0.34572 0 0 0 0 0 -0.05088 0.01072 0.18937 0 -0.19061 2.32359 -1.0874 1.08189 0.29867 0.08039
GLU_79 -1.71218 0.10057 0.99736 -0.302 0.05766 0.375 0.03518 -0.64349 -0 -0 0.06159 -0.31409 0 0 0 0 0 0.00539 0.0025 0 2.89205 0.03584 0 -2.7348 -0.04903 0.09676 -1.09568
TYR_80 -3.89756 0.35828 1.53479 -0.55331 0.02033 0.27398 0.74126 -1.19316 -0.0043 -0.07051 0.05864 -0.18158 0 0 0 0 0 -0.00229 0.03027 0 1.92254 -0.38895 0.00098 1.2797 -0.2572 0.16876 -0.15932
ALA_81 -1.46005 0.12155 0.58614 -0.02436 0 0 0.22066 -0.509 -0.00439 -0.05526 -0.00657 -0.21152 0 0 0 0 0 -0.05069 0 0 0 -0.12425 0 1.8394 -0.63825 0.17687 -0.13972
GLU_82 -2.4694 0.12399 1.93116 -0.27176 0.04292 0.32127 0.2626 -1.00097 -0 -0 0.16221 -0.28765 0 0 0 0 0 0.08106 0.005 0 3.04682 -0.13271 0 -2.7348 -0.35277 0.14315 -1.12986
PHE_83 -9.00264 1.07296 3.1604 -0.60253 0.07003 0.35535 0.99059 -2.32156 -0.01071 -0.0391 -0.99122 0.15882 0 0 0 0 0 0.01877 0.13272 0 1.90446 -0.31173 0 1.0402 -0.04523 0.24854 -4.17188
LEU_84 -3.49321 0.39437 1.92518 -0.47962 0.21511 0.09644 1.03519 -1.20739 -0 -0 -1.83296 0.11259 0 0 -0.74638 0 0 -0.02133 0.00603 0.74388 0 -0.28087 0 0.18072 -0.2564 0.41144 -3.19722
HIS_D_85 -5.07226 0.35338 3.08986 -0.49083 0.01613 0.36345 1.18755 -1.80441 -0.01116 -0.04817 -1.21245 -0.48719 0 0 -0.93804 0 0 -0.00416 0.00179 0 2.03966 -0.44298 0 -0.45461 -0.08605 0.46679 -3.53368
CYS_86 -5.83352 0.6101 4.35196 -0.07334 0.0014 0.04775 2.1577 -2.10199 -0 -0 -1.71582 -0.0122 0 0 -0.93804 0 0 -0.00707 0.00284 0.22878 0 0.22404 0 3.6196 0.07355 0.51812 1.15384
LYS_87 -2.14938 0.09981 3.35751 -0.37667 0.0665 0.16043 2.17198 -1.39197 -0.00727 -0.11312 -1.36425 0.07937 0 0 0 -0.62929 0 0.06992 0.06331 1.5727 0 0.16766 0 -1.5107 1.55596 0.49355 2.31606
GLY_88 -0.93443 0.08233 0.96363 -8e-05 0 0 0.06477 -0.41781 -0 -0 0.24914 -0.36623 0 0 0 0 0 -0.18187 0 0 0 0.59725 0 0.83697 1.80023 0.35211 3.04601
LYS_89 -2.81889 0.26296 3.03304 -0.49013 0.11448 0.3401 1.63199 -1.37461 -0.00044 -0.00906 -1.07526 -0.38133 0 0 0 0 0 -0.00329 0.00269 1.9642 0 0.11772 0 -1.5107 0.63869 0.27231 0.71446
LYS_90 -2.40109 0.22798 1.54195 -0.36878 0.05733 0.16193 0.12147 -0.69832 -0 -0 -0.42349 0.18683 0 0 0 0 0 0.03318 0.01143 1.74663 0 -0.00706 0 -1.5107 0.05013 0.19276 -1.07784
PHE_91 -6.82507 0.77128 3.40447 -0.89942 0.19095 0.1492 1.31392 -2.21893 -0 -0 -0.92508 -0.72952 0 0 0 0 0 0.06846 0.01428 0 1.85225 -0.28666 0 1.0402 0.19462 0.31123 -2.57383
THR_92 -3.07521 0.14814 1.43281 -0.1257 0.03617 0.09947 0.40367 -1.03181 -0 -0 -0.50176 -0.76654 0 0 0 0 0 0.03039 0.00702 0.47352 0 -0.1963 2.35307 -1.0874 0.39195 0.38997 -1.01854
ASP_93 -3.18888 0.3516 3.03345 -0.10577 0.00671 0.30675 1.13067 -1.49591 -0.04016 -0.20696 -1.60297 -1.44532 0 0 -0.83017 0 0 0.02195 0.00943 0 2.309 -0.15645 0 -2.3716 0.06405 0.40343 -3.80714
PHE_94 -3.96905 0.38197 2.05327 -0.67914 0.08238 0.41031 1.315 -1.33394 -0 -0 -1.74585 0.14766 0 0 -0.83017 0 0 -0.0056 0.0322 0 2.17073 -0.3853 0 1.0402 0.63273 0.5967 -0.08591
GLU_95 -5.38381 0.37135 5.23096 -0.32766 0.06077 0.41029 2.35906 -2.33711 -0.00038 -0.00564 -3.76817 -0.48569 0 0 -0.74638 0 0 0.29202 0.00729 0 3.01325 0.2226 0 -2.7348 0.64353 0.65528 -2.52323
GLU_96 -5.89375 0.49017 3.23729 -0.50776 0.36375 1.60634 1.52983 -1.92702 -0.02465 -0.19475 -1.52799 -2.85704 0 0 0 0 0 0.03504 0.04962 0 4.59538 0.30456 0 -2.7348 0.60782 0.86805 -1.97992
VAL_97 -8.1999 1.39599 3.51536 -0.28156 0.18541 0.04834 2.62025 -2.62385 -0 -0 -2.69543 0.41124 0 0 0 0 0 -0.10915 1e-05 0.63716 0 0.36152 0 1.9342 0.31727 0.86818 -1.61495
ARG_98 -7.34795 0.72496 6.26782 -0.9257 0.39248 0.79505 2.59363 -2.84686 -0.00038 -0.00564 -1.7595 -0.14171 0 0 0 -0.75323 0 -0.1007 0.05962 3.23164 0 -0.19318 0 -1.2888 -0.33111 0.48966 -1.1399
LEU_99 -5.75365 0.58166 3.55868 -0.52923 0.31771 0.11536 2.22259 -2.2387 -0.00385 -0.05826 -1.69252 0.07957 0 0 0 0 0 -0.01521 0.07188 3.31256 0 -0.2964 0 0.18072 -0.37612 0.44248 -0.08073
GLU_100 -6.22737 0.31276 7.49666 -0.62382 0.14415 1.14655 3.69249 -3.38465 -0.03186 -0.17527 -3.49194 -0.66097 0 0 0 -0.56023 0 -0.02053 0.00073 0 3.36304 -0.27905 0 -2.7348 -0.32749 0.38561 -1.976
ILE_101 -6.36931 0.30612 5.21284 -0.48313 0.25371 0.09656 2.61059 -2.74309 -0 -0 -2.25736 0.05304 0 0 0 0 0 0.04248 0.0356 0.51983 0 -0.43142 0 0.73287 -0.1202 0.40362 -2.13724
GLU_102 -6.0372 0.31088 7.70613 -0.21321 0.03423 0.29809 3.05437 -3.28588 -0.02413 -0.21884 -2.73836 -0.59838 0 0 0 -0.75323 0 0.02034 0.00376 0 3.04106 -0.23031 0 -2.7348 -0.2309 0.42908 -2.1673
ALA_103 -5.2287 0.40714 5.18529 -0.02184 0 0 2.7713 -2.88204 -0 -0 -2.57637 -0.34863 0 0 0 0 0 0.00827 0 0 0 -0.16062 0 1.8394 -0.38766 0.2664 -1.12805
GLU_104 -5.33599 0.27526 7.08079 -0.33188 0.06083 0.37889 3.61147 -3.18552 -0.01751 -0.10199 -4.80305 -0.62382 0 0 0 -0.62929 0 -0.03435 0.02298 0 3.43973 -0.19687 0 -2.7348 -0.37763 0.24391 -3.25886
THR_105 -4.9081 0.2964 5.88856 -0.19858 0.09948 0.06995 3.01109 -2.77447 -0 -0 -4.2322 -0.01673 0 0 0 0 0 0.00957 0.00769 0.06035 0 0.01482 2.30549 -1.0874 -0.15691 0.27027 -1.34071
ASP_106 -5.63046 0.41788 6.05038 -0.10268 0.00286 0.30431 2.56298 -2.99987 -0 -0 -2.34579 -0.35662 0 0 0 0 0 -0.03936 0.00305 0 1.78764 0.25135 0 -2.3716 0.02495 0.41871 -2.02228
ARG_107 -6.87749 0.68551 5.66564 -0.46385 0.10493 0.24398 2.80884 -3.12957 -0.02855 -0.19464 -2.8045 0.38039 0 0 0 -0.56023 0 0.01736 0.49136 2.0769 0 -0.15108 0 -1.2888 -0.3138 0.47981 -2.85778
VAL_108 -4.05173 0.18224 4.39879 -0.29422 0.18098 0.0635 2.12632 -2.25743 -0.00526 -0.02098 -2.74329 -0.15659 0 0 0 0 0 0.09074 0.00366 0.1195 0 -0.44312 0 1.9342 -0.18772 0.31605 -0.74438
THR_109 -5.61202 0.5138 5.02694 -0.20732 0.1398 0.07642 3.32501 -2.63202 -0.01751 -0.10199 -2.55856 -0.02603 0 0 0 0 0 0.00825 0.02737 0.11111 0 0.06833 2.28284 -1.0874 0.07098 0.30573 -0.28629
GLY_110 -3.28632 0.2886 2.90647 -5e-05 0 0 1.20267 -1.66835 -0.02273 -0.17754 -1.39006 -0.40946 0 0 0 0 0 -0.03822 0 0 0 0.1175 0 0.83697 0.26884 0.39877 -0.9729
THR_111 -3.20668 0.4517 2.84746 -0.13423 0.07348 0.07353 1.6179 -1.64057 -0 -0 -1.78932 -0.20849 0 0 0 0 0 -0.04658 0.01415 0.03952 0 -0.39491 4.12599 -1.0874 0.02148 0.37284 1.12987
ASN_112 -2.93583 0.21283 3.97283 -0.15636 0.00994 0.20841 1.96542 -1.80354 -0.00526 -0.02098 -0.3857 -0.84371 0 0 -1.01007 0 0 -0.00962 0.02779 0 1.82004 -0.2293 0 -0.93687 -0.23541 0.28419 -0.0712
LYS_113 -2.06591 0.11292 2.14397 -0.47583 0.09709 0.32489 0.58987 -1.02567 -0 -0 -0.40981 -0.19273 0 0 -1.01007 0 0 0.03471 0.00362 2.26027 0 0.03271 0 -1.5107 -0.00366 0.18912 -0.9052
GLY_114 -1.82419 0.10695 2.12045 -0.00024 0 0 0.62621 -0.98448 -0 -0 -1.12819 -0.1729 0 0 -0.59902 0 0 -0.04326 0 0 0 -1.51421 0 0.83697 0.05519 0.19649 -2.32423
ILE_115 -3.77085 0.49671 0.43916 -0.54126 0.38565 0.14199 0.06025 -0.80967 -0 -0 0.1376 -0.18799 0 0 0 0 0 0.02455 0.0155 0.45808 0 -0.13136 0 0.73287 -0.05219 0.32184 -2.27913
SER_116 -2.11693 0.32998 1.6742 -0.02777 0.00033 0.04429 0.75546 -0.87889 -0 -0 0.41062 -0.93952 0 0 0 0 0 0.03495 0.00028 0.23868 0 -0.18284 0.60041 -0.77834 0.3073 1.02708 0.4993
PRO_117 -3.63396 0.56924 1.58755 -0.1897 0.00487 0.13784 0.68803 -0.87914 -0 -0 0.12943 -0.04338 0 0 0 0 0 0.04252 0.00228 0.8985 0 -0.64917 0 -2.4119 0.17887 0.99792 -2.57021
VAL_118 -4.41371 0.65312 2.95183 -0.33402 0.30018 0.07399 1.24659 -1.96567 -0 -0 -0.60966 -0.73256 0 0 0 0 0 -0.00807 0.02878 0.29618 0 -0.21134 0 1.9342 -0.43393 1.13893 -0.08514
PRO_119 -3.57637 0.57087 1.66036 -0.12133 0.00492 0.08849 0.03256 -0.90721 -0.0131 -0.04645 -0.56252 0.24102 0 0 0 0 0 -0.11453 0.00918 0.1152 0 -0.93086 0 -2.4119 -0.5162 1.13504 -5.34283
ILE_120 -5.00992 0.48539 1.82632 -0.58108 0.43712 0.14569 1.34429 -1.4378 -0.03452 -0.19121 -0.60439 -0.06075 0 0 0 0 0 -0.05446 0.00246 1.79587 0 -0.78711 0 0.73287 -0.57325 0.40376 -2.16071
ASN_121 -2.57452 0.036 2.28368 -0.19809 0.03412 0.31621 0.39535 -1.14745 -0.03179 -0.16517 -0.1582 -0.58058 0 0 0 0 0 0.09272 0.00543 0 2.54397 -0.53829 0 -0.93687 -0.25657 0.3366 -0.54345
LEU_122 -3.56721 0.45138 2.19965 -0.46105 0.18585 0.08418 1.06135 -1.28111 -0.00488 -0.06782 -2.01324 0.28102 0 0 -0.45599 0 0 -0.01085 0.04204 0.52448 0 -0.17409 0 0.18072 -0.27468 0.26442 -3.03583
ARG_123 -5.38917 0.33164 4.89584 -0.88065 0.26 0.61943 1.95167 -2.22514 -0.02204 -0.13301 -2.83657 0.01954 0 0 -1.64299 0 0 0.1792 0.01385 1.90192 0 -0.2477 0 -1.2888 -0.39515 0.45858 -4.42954
VAL_124 -1.93298 0.16148 1.28427 -0.27074 0.17721 0.05655 0.43887 -0.82113 -0.01336 -0.09399 -0.63142 -0.24544 0 0 -0.50566 0 0 -0.05752 0 0.37347 0 -0.80659 0 1.9342 -0.34186 0.39613 -0.8985
TYR_125 -5.79815 0.60524 1.91064 -1.11857 0.11848 0.65421 0.46975 -1.54134 -0.024 -0.16071 -0.02204 -0.25679 0 0 0 0 0 0.06481 0.01323 0 2.41387 -0.41133 0.00219 1.2797 -0.35657 0.23216 -1.92524
SER_126 -2.33134 0.44161 2.18695 -0.02582 0 0.06184 0.37785 -1.00907 -0 -0 -0.15625 -0.34249 0 0 0 0 0 0.02287 0.01395 0.03442 0 -0.55944 0.60024 -0.77834 0.01749 0.98536 -0.46018
PRO_127 -3.8052 0.90872 2.37154 -0.12549 0.00596 0.08878 0.16795 -0.88576 -0 -0 -0.1867 0.24182 0 0 0 0 0 -0.02637 0.00261 0.17886 0 -0.97095 0 -2.4119 -0.25439 1.33122 -3.36929
HIS_128 -4.58042 0.23856 4.77801 -0.5275 0.04339 0.38458 1.79449 -2.40397 -0.03773 -0.29628 -1.37809 -1.1308 0 0 0 0 0 -0.02112 0.02472 0 1.89241 -0.4634 0 -0.45461 -0.39301 0.61312 -1.91764
VAL_129 -5.84108 0.60067 2.17478 -0.386 0.54683 0.093 0.29313 -1.91556 -0.00466 -0.0142 -0.07436 -0.36168 0 0 0 0 0 -0.06175 0.01772 0.94051 0 -0.79751 0 1.9342 -0.18588 0.36994 -2.6719
LEU_130 -4.09186 0.39646 1.89508 -0.52396 0.18317 0.11221 0.01504 -1.25518 -0.00609 -0.06606 0.12473 0.24742 0 0 0 0 0 -0.03216 0.09726 0.73287 0 -0.33421 0 0.18072 -0.27273 0.3478 -2.24947
ASN_131 -2.62021 0.10082 1.94014 -0.18906 0.0064 0.30219 0.38194 -1.17029 -0.00959 -0.11732 0.19401 -0.74734 0 0 0 0 0 -0.05552 0.0048 0 2.75111 -0.29481 0 -0.93687 0.05606 0.14134 -0.26221
LEU_132 -2.2247 0.18506 0.6239 -0.47528 0.21699 0.08835 0.00367 -0.55541 -0 -0 -0.22588 0.16221 0 0 0 0 0 0.0774 0.02622 0.53815 0 -0.27998 0 0.18072 0.01066 0.17419 -1.47373
THR_133 -1.54873 0.07838 0.90759 -0.22716 0.1862 0.09132 0.11605 -0.62335 -0 -0 -0.04502 -1.36637 0 0 0 0 0 0.01386 0.00089 0.3023 0 0.09289 2.28193 -1.0874 -0.04605 0.36443 -0.50826
LEU_134 -1.5102 0.14326 0.86464 -0.46733 0.22279 0.08855 0.10003 -0.60618 -0 -0 -5e-05 0.09123 0 0 0 0 0 0.00118 0.01237 0.64012 0 -0.26255 0 0.18072 -0.05554 0.31983 -0.23712
VAL_135 -2.85448 0.34854 1.13054 -0.26548 0.12948 0.0548 0.9181 -0.94981 -0 -0 0.41927 -0.39825 0 0 0 0 0 -0.08394 0.00052 0.24189 0 -0.74816 0 1.9342 -0.31599 0.25787 -0.18091
ASP_136 -1.78245 0.07896 1.72394 -0.2254 0.07272 0.75681 0.2601 -0.81106 -0 -0 -0.45416 -3.51038 0 0 0 0 0 -0.06147 0.28783 0 3.12158 -0.38883 0 -2.3716 -0.60291 0.34037 -3.56594
LEU_137 -5.24783 0.89026 2.80764 -0.46372 0.31917 0.08466 1.07946 -1.66143 -0 -0 0.47041 0.12968 0 0 0 0 0 0.0844 0.04159 0.62934 0 -0.24801 0 0.18072 -0.48146 0.86677 -0.51834
PRO_138 -3.80832 0.63341 3.60478 -0.11398 0.00015 0.08501 1.90507 -1.46182 -0 -0 -2.91685 0.30168 0 0 0 0 0 -0.04368 0.03657 0.19669 0 -1.18811 0 -2.4119 -0.3441 1.02842 -4.49699
GLY_139 -2.0939 0.48319 2.07152 -0.00027 0 0 0.70269 -0.96901 -0 -0 -0.07955 -0.22561 0 0 0 0 0 0.00439 0 0 0 0.48797 0 0.83697 -0.21328 0.54913 1.55425
MET_140 -4.60172 0.53201 1.91869 -0.74528 0.27399 0.34733 0.69504 -1.2104 -0.00489 -0.07049 -0.37317 -0.3932 0 0 0 0 0 0.19461 0.04587 2.71068 0 0.53651 0 0.60916 0.68881 0.42144 1.57499
THR_141 -4.90801 0.42676 3.32766 -0.20478 0.16587 0.07801 1.71386 -1.80734 -0 -0 -0.69002 -0.52927 0 0 0 0 0 -0.01114 0.04664 0.52676 0 -0.44543 2.31642 -1.0874 0.84489 0.64776 0.41126
LYS_142 -5.59035 0.62634 3.47361 -0.50955 0.19257 0.35775 1.42775 -1.82477 -0 -0 -0.51563 -0.08517 0 0 0 0 0 -0.03513 0.02021 3.34222 0 0.04933 0 -1.5107 -0.02224 0.53886 -0.06492
VAL_143 -6.16607 1.2042 0.64052 -0.28759 0.21081 0.06532 1.01845 -1.42649 -0 -0 0.48114 -0.45254 0 0 0 0 0 -0.06053 0.0004 0.20458 0 -0.70496 0 1.9342 -0.19102 1.01108 -2.51849
PRO_144 -2.64272 0.45959 0.59325 -0.07385 0 0.04507 0.14894 -0.39983 -0 -0 -0.01019 0.59615 0 0 0 0 0 -0.17444 0.01482 0.41541 0 -0.54131 0 -2.4119 -0.11557 1.11822 -2.97838
VAL_145 -4.55274 0.87592 1.22597 -0.33909 0.56488 0.08156 0.97441 -1.3075 -0.02717 -0.10696 -0.07491 -0.95369 0 0 0 0 0 0.17136 0.01195 0.59056 0 0.55098 0 1.9342 1.40168 0.50399 1.52539
GLY_146 -2.88873 0.2471 2.60836 -0.00028 0 0 0.55289 -1.41356 -0 -0 -0.95927 -0.2039 0 0 -0.57378 0 0 -0.06664 0 0 0 0.07996 0 0.83697 1.55884 0.39892 0.17687
ASP_147 -1.48202 0.07756 1.70012 -0.12806 0.03433 0.40387 0.25808 -0.79182 -0 -0 0.01277 -0.95155 0 0 0 0 0 -0.0907 0.012 0 2.48327 -0.58014 0 -2.3716 -0.27878 0.23262 -1.46004
GLN_148 -5.20129 0.95244 4.1042 -0.64697 0.13601 0.67577 0.84144 -1.78686 -0.04815 -0.25013 -0.54725 -0.59881 0 0 -0.57378 0 0 -0.01023 0.04112 0 2.00071 -0.07626 0 -0.18838 -0.40841 0.91054 -0.67428
PRO_149 -3.43421 0.83453 3.45784 -0.12247 2e-05 0.0907 1.98969 -1.40968 -0 -0 -2.40795 0.2408 0 0 0 0 0 -0.02105 0.01 0.16517 0 -1.21972 0 -2.4119 -0.31488 1.66016 -2.89293
PRO_150 -3.82642 1.03088 2.87402 -0.06321 3e-05 0.04023 1.63724 -1.4148 -0 -0 -0.76155 0.59544 0 0 0 0 0 -0.06517 0.11122 0.06542 0 -0.76161 0 -2.4119 0.74484 1.19355 -1.01177
ASP_151 -2.53525 0.19808 2.68135 -0.11528 0.00746 0.3506 1.05906 -1.25499 -0 -0 -1.22202 -0.71417 0 0 -0.8998 0 0 -0.10527 0.04391 0 1.7032 0.01353 0 -2.3716 1.09285 0.60233 -1.466
ILE_152 -7.1532 1.1425 4.9458 -0.65381 0.4637 0.15038 3.21115 -2.692 -0.0002 -0.00256 -3.04805 0.09157 0 0 0 0 0 -0.00108 0.07981 0.91204 0 -0.47793 0 0.73287 0.24909 0.54007 -1.50985
GLU_153 -6.74807 0.79511 7.23362 -0.37614 0.20703 0.46358 3.62869 -3.22137 -0.02098 -0.14317 -3.50131 -0.61797 0 0 0 -0.87738 0 -0.03959 0.00039 0 3.16668 -0.19518 0 -2.7348 -0.03509 0.75571 -2.26025
PHE_154 -4.9617 0.38471 4.33025 -0.60968 0.04573 0.28503 1.87469 -2.19852 -0 -0 -1.66027 -0.057 0 0 0 0 0 -0.04221 0.00948 0 2.39929 0.08066 0 1.0402 -0.24573 0.63528 1.31021
GLN_155 -5.10057 0.42366 5.64205 -0.26365 0.02336 0.20812 3.2931 -2.74193 -0 -0 -3.40129 -0.41253 0 0 -0.8998 0 0 0.01444 0.09436 0 3.41432 -0.123 0 -0.18838 -0.20677 0.41111 0.18659
ILE_156 -9.35936 1.52249 4.58331 -0.50845 0.45945 0.10259 3.27821 -3.1568 -0 -0 -1.83091 -0.0473 0 0 0 0 0 -0.05682 0.01844 0.57343 0 -0.45426 0 0.73287 -0.08407 0.55071 -3.67647
ARG_157 -6.40855 0.27843 7.09228 -0.42746 0.04239 0.2063 3.0105 -3.12555 -0.0002 -0.00256 -3.72113 0.36111 0 0 0 -0.87738 0 0.0052 0.17508 2.09553 0 -0.11473 0 -1.2888 -0.19351 0.55797 -2.33509
ASP_158 -5.28821 0.31957 6.62382 -0.20519 0.00034 0.66341 3.20345 -3.09224 -0 -0 -3.8018 -0.04655 0 0 0 -0.70809 0 0.01806 0.50012 0 3.50648 0.13829 0 -2.3716 -0.31781 0.46762 -0.39034
MET_159 -8.63467 0.70953 5.90361 -0.4358 0.16674 0.14405 3.11174 -3.06677 -0 -0 -2.4435 -0.10949 0 0 0 0 0 -0.01741 0.40368 1.88454 0 0.07731 0 0.60916 0.07527 0.53894 -1.08308
LEU_160 -7.06882 0.59529 4.55254 -0.48331 0.25554 0.11245 2.71895 -2.85789 -0.00489 -0.07049 -2.35755 0.21485 0 0 0 0 0 0.21343 0.02637 0.33598 0 -0.28158 0 0.18072 0.03955 0.62068 -3.25817
MET_161 -7.51987 0.70987 5.09473 -0.70925 0.27346 0.18332 3.47827 -3.02247 -0.01268 -0.09564 -2.08407 0.02152 0 0 0 0 0 0.082 0.12279 1.05117 0 -0.01047 0 0.60916 -0.21724 0.52831 -1.51711
GLN_162 -7.34234 0.50946 7.35658 -0.27819 0.02612 0.21478 2.91334 -3.59208 -0 -0 -3.51589 -0.46851 0 0 0 -0.70809 0 -0.00447 0.01987 0 3.14738 -0.17762 0 -0.18838 -0.2199 0.51821 -1.78973
PHE_163 -8.7776 0.93352 4.01557 -0.50904 0.17554 0.20257 1.93521 -2.58422 -0 -0 -1.95233 -0.15079 0 0 0 0 0 -0.02237 0.00021 0 3.29121 -0.19142 0 1.0402 -0.24369 0.70737 -2.13005
VAL_164 -4.44027 0.6318 2.54047 -0.26154 0.15016 0.04241 1.4635 -1.70471 -0.00181 -0.0402 -1.12296 0.30607 0 0 0 0 0 -0.04223 0.00925 0.8685 0 -0.20725 0 1.9342 -0.0387 1.00104 1.08773
THR_165 -7.40582 0.64504 5.37986 -0.23269 0.33761 0.11353 3.43264 -3.067 -0.01755 -0.19595 -2.78115 -1.55764 0 0 -0.47669 0 0 0.01169 0.07238 0.73055 0 0.18401 2.62006 -1.0874 0.17844 0.89913 -2.21696
LYS_166 -4.32865 0.25771 3.62282 -0.6213 0.19744 0.59723 0.77314 -1.70592 -0 -0 -0.68141 -0.26025 0 0 0 0 0 0.08451 0.24595 3.83351 0 0.21356 0 -1.5107 0.28187 0.63786 1.63737
GLU_167 -3.62216 0.41183 3.65103 -0.47102 0.11873 0.73946 1.02931 -1.46821 -0 -0 -1.20794 -1.57544 0 0 -1.06615 0 0 0.01535 0.08382 0 4.23798 0.10044 0 -2.7348 0.32023 0.50602 -0.93153
ASN_168 -2.10873 0.2054 2.43462 -0.3113 0.09548 0.54025 0.96688 -1.0644 -0 -0 -1.26075 -0.75 0 0 -1.06615 0 0 -0.06997 0.00745 0 1.82636 -0.84316 0 -0.93687 0.56722 0.28389 -1.48376
CYS_169 -2.4146 0.06952 1.57165 -0.11466 0.00912 0.07308 0.03933 -0.72582 -0.00436 -0.01339 0.001 -0.49954 0 0 0 0 0 -0.00122 0.00273 0.26285 0 -0.24478 0 3.6196 0.25264 0.17984 2.06297
LEU_170 -3.18595 0.24546 0.97389 -0.56025 0.15042 0.13153 -0.00643 -0.86097 -0.00046 -0.00121 -0.02997 0.29427 0 0 0 0 0 0.03503 0.01593 0.66944 0 -0.37241 0 0.18072 -0.20378 0.19358 -2.33115
ILE_171 -2.56072 0.1162 0.90539 -0.61153 0.36105 0.11971 -0.03582 -0.81531 -0.00436 -0.01339 0.02502 0.33698 0 0 0 0 0 0.03419 0.0363 0.92108 0 -0.6829 0 0.73287 -0.34328 0.32622 -1.15232
LEU_172 -4.2508 0.34222 1.40833 -0.76276 0.47662 0.28881 0.2567 -1.25549 -0.00046 -0.00121 -0.58092 0.05065 0 0 0 0 0 0.34324 0.01746 1.13828 0 0.79459 0 0.18072 0.31741 0.55067 -0.68594
ALA_173 -3.38679 0.38761 1.46832 -0.02523 0.00036 0 0.72784 -1.28378 -0 -0 -0.99732 -0.27845 0 0 0 0 0 -0.04744 0 0 0 0.02254 0 1.8394 0.1887 0.52183 -0.86241
VAL_174 -2.81326 0.28053 0.92377 -0.24432 0.12425 0.04646 0.42961 -0.92164 -0 -0 -0.14882 -0.13912 0 0 0 0 0 -0.0155 0.00219 0.56928 0 -0.71863 0 1.9342 -0.5478 0.36698 -0.87182
SER_175 -3.05179 0.90934 2.47006 -0.02861 0 0.06582 1.10687 -1.22423 -0 -0 -0.42324 -0.44057 0 0 -0.57391 0 0 0.06213 0.0072 0.16876 0 -0.43577 0.78634 -0.77834 -0.35337 1.0023 -0.73104
PRO_176 -3.2051 0.61647 3.19768 -0.11557 3e-05 0.0862 1.52439 -1.33415 -0 -0 -0.17187 0.28554 0 0 0 0 0 0.02311 0.06018 0.12096 0 -1.23665 0 -2.4119 -0.36269 1.00359 -1.91976
ALA_177 -1.31785 0.12115 1.36519 -0.02324 0 0 0.48339 -0.74752 -0 -0 0.35026 -0.34612 0 0 0 0 0 -0.08495 0 0 0 -0.22069 0 1.8394 -0.08592 0.40591 1.73899
ASN_178 -2.15977 0.2321 2.64598 -0.19103 0.02897 0.30027 1.04459 -1.30085 -0 -0 -1.07688 -0.39276 0 0 0 0 0 -0.06219 0.02148 0 1.81336 -0.24815 0 -0.93687 -0.29016 0.38024 -0.19167
SER_179 -3.73873 0.28759 3.88549 -0.03115 0.00637 0.02762 1.89747 -1.6763 -0 -0 -1.90503 -0.04832 0 0 -0.57391 0 0 0.01998 0.04628 0.21338 0 0.35028 0.66566 -0.77834 0.18558 0.40798 -0.75811
ASP_180 -4.20501 0.1515 7.04559 -0.23047 0.07554 0.79431 3.09709 -3.0707 -0.04307 -0.22744 -4.13805 -0.72646 0 0 -0.58219 0 0 -0.04158 0.00052 0 1.68007 -0.61044 0 -2.3716 0.4658 0.44258 -2.49401
LEU_181 -3.51095 0.17116 4.50298 -0.70032 0.22566 0.29399 1.52582 -2.0991 -0 -0 -0.12174 0.09836 0 0 0 0 0 -0.02425 0.01821 0.88495 0 -0.22784 0 0.18072 -0.13886 0.29195 1.37071
ALA_182 -3.26648 0.11168 3.8314 -0.02204 0 0 1.66906 -2.01006 -0 -0 -1.39019 -0.35988 0 0 0 0 0 -0.02745 0 0 0 -0.26441 0 1.8394 -0.2914 0.21602 0.03565
ASN_183 -5.42765 0.25192 6.40811 -0.18459 0.07723 0.27829 3.39204 -3.15516 -0.02641 -0.10825 -3.51948 -0.29084 0 0 -0.58219 0 0 0.08961 0.00152 0 1.47765 0.31509 0 -0.93687 -0.15038 0.32187 -1.7685
SER_184 -5.47736 0.29836 6.47437 -0.02702 0 0.06229 3.05607 -3.12041 -0.05289 -0.37279 -3.00479 -0.60393 0 0 0 0 0 0.02725 0.00029 0.64728 0 0.34388 0.60339 -0.77834 0.2202 0.29215 -1.41202
ASP_185 -5.19865 0.28666 7.13881 -0.10566 0.00998 0.32241 3.33173 -3.22344 -0.01427 -0.16468 -4.38763 -0.24232 0 0 0 -0.52407 0 0.16108 0.00525 0 1.72971 0.11417 0 -2.3716 -0.02564 0.32601 -2.83218
ALA_186 -4.04864 0.1932 4.30622 -0.02141 0 0 2.67763 -2.44215 -0 -0 -2.28061 -0.35479 0 0 0 0 0 0.1042 0 0 0 -0.20948 0 1.8394 -0.35352 0.37796 -0.21199
LEU_187 -6.2884 0.42081 5.32242 -0.46803 0.17133 0.11072 3.06329 -2.98516 -0 -0 -2.50357 0.20183 0 0 0 0 0 0.0596 0.06447 0.33349 0 -0.28178 0 0.18072 -0.34521 0.31649 -2.62698
LYS_188 -7.83974 0.6219 8.90821 -0.41536 0.05246 0.23139 3.68044 -3.86986 -0 -0 -3.78279 0.08467 0 0 0 -0.73652 0 -0.01241 0.11146 2.19842 0 0.0569 0 -1.5107 -0.14076 0.52261 -1.83968
VAL_189 -5.00853 0.3527 4.94704 -0.3117 0.23147 0.0714 2.63264 -2.63057 -0.0114 -0.11994 -2.11731 -0.13861 0 0 0 0 0 -0.06168 0.00112 0.04307 0 -0.33143 0 1.9342 0.00285 0.43677 -0.07792
ALA_190 -4.74159 0.18387 4.55391 -0.02285 0 0 2.59778 -2.64043 -0 -0 -2.3486 -0.35719 0 0 0 0 0 -0.05044 0 0 0 -0.32462 0 1.8394 -0.28051 0.25178 -1.33951
LYS_191 -7.16195 0.40569 8.3818 -0.65601 0.10986 0.46009 4.78243 -3.47686 -0 -0 -5.33954 -0.07027 0 0 -0.81262 -1.43034 0 0.08109 0.07889 2.6087 0 -0.0521 0 -1.5107 -0.38128 0.47746 -3.50567
GLU_192 -4.65607 0.14422 6.44122 -0.22392 0.04186 0.33631 2.55258 -2.70161 -0.0114 -0.11994 -3.22375 -0.62299 0 0 0 -0.73652 0 -0.0038 0.06572 0 3.02725 -0.28921 0 -2.7348 -0.40222 0.42563 -2.69143
VAL_193 -4.12086 0.2242 3.34493 -0.31391 0.21704 0.07233 1.65901 -1.80225 -0.01463 -0.1476 -1.65167 -0.25383 0 0 -0.60857 0 0 -0.01395 0.00078 0.27683 0 -0.36995 0 1.9342 -0.29939 0.2515 -1.61579
ASP_194 -7.42409 0.69681 11.0724 -0.30088 0.08355 1.01184 5.86677 -4.56516 -0.01415 -0.08622 -9.75795 -0.15564 0 0 -1.81712 -1.26552 0 0.03704 0.05551 0 2.29692 -0.30763 0 -2.3716 0.0271 1.01705 -5.90101
PRO_195 -5.10995 0.6185 3.76423 -0.08452 1e-05 0.05204 1.70993 -1.40988 -0.01132 -0.12547 -0.9805 0.68603 0 0 -0.81262 0 0 -0.14215 0.01028 0.5478 0 -0.39091 0 -2.4119 -0.1995 1.10483 -3.18504
GLN_196 -4.51306 0.40724 4.1031 -0.26871 0.04275 0.22409 1.40362 -1.81855 -0.00742 -0.02401 -1.45179 -0.66759 0 0 -0.54791 -0.81369 0 0.11673 0.00546 0 2.85284 -0.04671 0 -0.18838 -0.37977 0.60825 -0.96351
GLY_197 -2.44369 0.05852 3.14919 -4e-05 0 0 1.30723 -1.47742 -0 -0 -0.72265 -0.37495 0 0 0 0 0 -0.0621 0 0 0 -0.69268 0 0.83697 -0.37877 0.60657 -0.19381
GLN_198 -6.38571 0.46711 6.38987 -0.7108 0.12499 0.81427 2.95885 -2.6042 -0.02566 -0.21568 -2.95975 -0.68566 0 0 -2.10015 0 0 0.00639 0.0352 0 2.25279 -0.13268 0 -0.18838 -0.46926 0.73259 -2.69586
ARG_199 -6.32592 0.35772 5.56117 -0.87383 0.21412 0.67117 2.01169 -2.58467 -0.00673 -0.06221 -2.56354 0.52664 0 0 -0.85435 -0.80451 0 0.02282 0.26284 2.51241 0 0.15327 0 -1.2888 -0.21632 0.69894 -2.58809
THR_200 -4.73658 0.64024 2.81436 -0.17808 0.10466 0.06404 0.79659 -1.56637 -0 -0 -0.91885 -0.09547 0 0 0 -0.52959 0 -0.03165 0.12531 0.06173 0 0.03528 2.3031 -1.0874 -0.01658 0.33809 -1.87718
ILE_201 -3.23817 0.32825 2.02734 -0.54178 0.34878 0.15064 0.4544 -1.29028 -0 -0 0.02541 -0.25152 0 0 0 0 0 0.004 0.00422 0.44257 0 -0.15706 0 0.73287 -0.16152 0.30895 -0.81289
GLY_202 -1.9235 0.06976 2.50969 -5e-05 0 0 1.07597 -1.16126 -0 -0 -0.93726 -0.39118 0 0 -0.40314 0 0 -0.16288 0 0 0 -1.32518 0 0.83697 -0.32503 0.34048 -1.7966
VAL_203 -4.18331 0.28422 1.36518 -0.25491 0.12748 0.04681 0.47767 -1.2158 -0 -0 0.15623 0.44293 0 0 0 0 0 0.09987 0.01562 0.30789 0 0.16183 0 1.9342 -0.41995 0.39946 -0.25457
ILE_204 -3.56467 0.26975 2.71321 -0.54751 0.38574 0.13845 1.12489 -1.3979 -0.01339 -0.13022 -0.05803 0.24506 0 0 0 0 0 -0.01666 0.00705 0.46969 0 0.10292 0 0.73287 0.17546 0.47927 1.11598
THR_205 -2.27095 0.1537 0.95009 -0.17312 0.09257 0.0646 0.04725 -0.77014 -0.00053 -0.00162 -0.14843 -0.2632 0 0 0 0 0 -0.08862 0.00062 0.04097 0 0.04461 2.30164 -1.0874 0.32551 0.35433 -0.42812
LYS_206 -4.09937 0.37536 2.38689 -0.44608 0.11302 0.27211 0.54797 -1.28769 -0 -0 0.33861 -0.03966 0 0 0 0 0 -0.04306 0.09435 3.08377 0 0.16958 0 -1.5107 -0.10731 0.3428 0.19059
LEU_207 -5.43079 0.26977 2.36228 -0.62195 0.50347 0.12809 1.06233 -1.67831 -0.00053 -0.00162 0.32536 0.27187 0 0 0 0 0 0.0331 0.12396 1.4556 0 -0.29901 0 0.18072 -0.16115 0.51446 -0.96236
ASP_208 -2.31695 0.23576 3.10881 -0.11478 0.00118 0.34554 1.27088 -1.26694 -0.01344 -0.113 -2.44028 -0.45207 0 0 0 -0.75557 0 -0.02171 0.07603 0 1.96659 -0.2175 0 -2.3716 -0.16694 0.47644 -2.76956
LEU_209 -4.87769 0.70807 2.25037 -0.45379 0.17189 0.08588 0.98547 -1.51263 -0 -0 -0.43516 0.18168 0 0 0 0 0 0.05733 0.06943 0.51671 0 -0.18744 0 0.18072 -0.04553 0.42279 -1.88188
MET_210 -5.55143 0.76735 2.87202 -0.41013 0.17535 0.11963 1.51127 -1.77037 -0 -0 -1.25475 0.08726 0 0 -0.49847 0 0 0.23054 0.09212 1.4303 0 -0.12072 0 0.60916 0.17548 0.63198 -0.90341
ASP_211 -5.30106 0.7196 6.61011 -0.10414 0.00881 0.31022 3.24615 -2.8544 -0.00045 -0.00148 -5.49363 -1.27717 0 0 -1.65611 0 0 0.23023 0.02587 0 2.11828 -0.14934 0 -2.3716 0.21479 1.01656 -4.70874
GLU_212 -1.81027 0.26025 2.20109 -0.25596 0.05447 0.43253 1.01314 -1.05427 -0 -0 -1.16691 -0.45392 0 0 -0.74589 0 0 0.11617 0.0025 0 2.99616 0.22306 0 -2.7348 0.30625 0.90729 0.29089
GLY_213 -2.35283 0.286 2.08051 -5e-05 0 0 1.08581 -1.16618 -0 -0 -1.81482 -0.40833 0 0 0 0 0 -0.18168 0 0 0 -1.44438 0 0.83697 -0.28423 0.5847 -2.7785
THR_214 -6.45728 1.33653 5.0478 -0.17893 0.08812 0.06121 2.00077 -2.88812 -0.0003 -0.0052 -0.68743 -0.79357 0 0 -0.18778 0 0 -0.0459 0.01926 0.66945 0 -0.73053 2.30884 -1.0874 -0.32427 0.48826 -1.36648
ASP_215 -6.76746 0.82378 7.36956 -0.26582 0.03469 0.90695 3.2633 -3.3622 -0.00164 -0.00563 -4.56239 -0.31433 0 0 -0.18778 0 0 -0.00577 0.03871 0 2.07553 -0.66342 0 -2.3716 0.84413 0.39764 -2.75374
ALA_216 -4.20639 0.6028 3.27749 -0.02602 0.001 0 2.37962 -2.04744 -0 -0 -2.27295 -0.44115 0 0 -0.91022 0 0 0.09014 0 0 0 0.02195 0 1.8394 0.2903 0.37586 -1.02561
ARG_217 -5.76407 0.97337 5.38991 -0.63603 0.14924 0.34774 2.76718 -2.39497 -0.00123 -0.00373 -1.68059 0.36808 0 0 -0.49847 0 0 -0.0371 0.05677 2.69362 0 -0.16841 0 -1.2888 -0.58096 0.5 0.19152
ASP_218 -6.40735 0.88551 7.61316 -0.23152 0.00632 0.75642 3.54371 -3.44624 -0.0047 -0.01596 -3.43872 0.24365 0 0 0 0 0 0.30187 0.17655 0 4.52064 -0.47081 0 -2.3716 -0.55357 0.62006 1.72742
VAL_219 -5.91461 0.88326 4.51456 -0.32442 0.33446 0.07573 2.39518 -2.83528 -0.00061 -0.0034 -1.08217 -0.6254 0 0 0 0 0 0.07907 0.01245 1.54635 0 0.51559 0 1.9342 -0.36638 0.67977 1.81835
LEU_220 -3.04464 0.54211 3.10882 -0.48132 0.17705 0.11889 1.57004 -1.52862 -0 -0 -0.06589 0.21498 0 0 0 0 0 -0.07198 0.06422 0.29807 0 -0.21507 0 0.18072 -0.24402 0.6531 1.27645
GLU_221 -3.57102 0.36597 4.29591 -0.40637 0.05842 0.83311 1.2492 -1.87596 -0.03955 -0.15256 -1.04325 -0.36762 0 0 0 0 0 0.0394 0.02046 0 2.75506 0.20009 0 -2.7348 -0.17645 0.57409 0.02412
ASN_222 -2.92833 0.28459 3.1737 -0.19839 0.04407 0.34057 1.28812 -1.59565 -0.00061 -0.0034 -1.12967 -0.97309 0 0 0 0 0 -0.03575 0.05073 0 1.81404 -0.88722 0 -0.93687 -0.33971 0.6719 -1.36096
LYS_223 -4.99473 0.4347 5.19766 -0.46429 0.10217 0.25802 1.95546 -2.41424 -0.0451 -0.17189 -0.82053 -0.15945 0 0 0 0 0 0.04485 0.00644 1.87291 0 0.09657 0 -1.5107 -0.17697 0.55397 -0.23517
LEU_224 -4.02346 0.35887 0.75849 -0.65221 0.33487 0.22753 0.25373 -1.03399 -0 -0 -0.00963 -0.01673 0 0 0 0 0 -0.01616 0.22582 1.37571 0 -0.25584 0 0.18072 0.23832 0.57328 -1.48068
LEU_225 -5.65505 0.77971 4.89516 -0.4676 0.26579 0.0839 2.22044 -2.33904 -0 -0 -2.30713 0.22857 0 0 0 0 0 0.30295 0.02418 0.52021 0 -0.32572 0 0.18072 -0.04185 1.19042 -0.44433
PRO_226 -3.65326 0.48208 1.79373 -0.20472 0.00825 0.14884 0.46822 -0.83085 -0 -0 -0.34646 0.02519 0 0 0 0 0 0.144 0.00163 0.28425 0 -0.65464 0 -2.4119 -0.0921 1.14235 -3.69539
LEU_227 -7.34515 1.32638 3.2895 -0.53738 0.34213 0.15985 1.51232 -2.45333 -0.01328 -0.05062 -0.74777 0.00159 0 0 0 0 0 0.01416 0.00377 0.85913 0 -0.00252 0 0.18072 0.83378 0.66684 -1.95988
ARG_228 -2.39681 0.17001 2.36569 -0.62254 0.07747 0.42353 0.25381 -0.9343 -0 -0 0.3038 0.50373 0 0 0 0 0 -0.01257 0.02205 2.01405 0 -0.08262 0 -1.2888 0.65354 0.43132 1.88137
ARG_229 -0.93933 0.0945 0.98472 -0.47122 0.08495 0.29878 0.19616 -0.41941 -0 -0 0.28925 -0.14307 0 0 0 0 0 -0.09797 0.016 1.71745 0 -0.16705 0 -1.2888 -0.28654 0.18337 0.05181
GLY_230 -1.28107 0.06982 1.53462 -0.00136 0 0 0.09818 -0.76862 -0.01328 -0.05062 0.39876 -0.35221 0 0 0 0 0 -0.04417 0 0 0 -1.53974 0 0.83697 0.22403 0.1453 -0.7434
TYR_231 -4.49781 0.27404 1.74035 -0.8363 0.07007 0.14503 0.66245 -1.43933 -0.01247 -0.04572 -0.15568 -0.4976 0 0 0 0 0 0.01665 0.12528 0 1.78054 -0.30266 0.0009 1.2797 0.63334 0.12097 -0.93824
ILE_232 -6.00401 0.82467 2.02842 -0.47031 0.39435 0.10167 1.4322 -1.79844 -0.00085 -0.00834 -0.70447 -0.06089 0 0 0 0 0 0.05306 0.1018 0.34813 0 -0.77138 0 0.73287 0.04513 0.4124 -3.34401
GLY_233 -3.89278 0.41149 1.69296 -0.00108 0 0 0.6978 -1.2858 -0.01816 -0.06628 -0.16877 -0.29313 0 0 0 0 0 0.00625 0 0 0 -1.48257 0 0.83697 0.44025 0.40713 -2.71571
VAL_234 -5.03299 0.50129 2.34608 -0.38609 0.33859 0.09796 1.03837 -1.81764 -0 -0 -0.76098 -0.22896 0 0 0 0 0 -0.03238 0.05796 1.15245 0 -0.78333 0 1.9342 0.44285 0.27958 -0.85302
VAL_235 -4.41894 0.82535 2.97552 -0.27036 0.1498 0.05667 1.41636 -1.69264 -0.04763 -0.29847 -1.32269 -0.24939 0 0 0 0 0 -0.00507 0.027 0.40271 0 -0.8036 0 1.9342 -0.42082 0.44042 -1.30158
ASN_236 -3.76803 0.26393 2.24379 -0.19197 0.02632 0.32076 0.4841 -1.21806 -0.00775 -0.10396 0.07186 -0.53676 0 0 0 0 0 -0.01691 0.01469 0 2.64884 -0.50634 0 -0.93687 -0.07728 0.4505 -0.83916
ARG_237 -3.70902 0.38865 4.41557 -0.65675 0.10116 0.43303 1.79867 -1.75176 -0.00848 -0.04483 -3.3824 0.54668 0 0 0 -0.82189 0 -0.02973 0.112 1.78349 0 -0.0957 0 -1.2888 0.07352 0.51081 -1.62579
SER_238 -4.16758 0.28807 5.68226 -0.04222 8e-05 0.07732 3.41621 -2.50302 -0.04396 -0.2716 -2.742 -0.75766 0 0 0 -0.43222 0 0.00517 0.04485 0.03356 0 -0.55099 1.88524 -0.77834 -0.21506 0.58447 -0.48741
GLN_239 -8.03736 0.75883 7.05986 -0.78505 0.14996 0.81568 3.13707 -3.34903 -0.01034 -0.1623 -2.52931 -0.90619 0 0 0 -0.48647 0 -0.06207 0.02206 0 3.09669 -0.25341 0 -0.18838 -0.37231 0.52161 -1.58047
LYS_240 -7.17415 0.69714 6.73291 -0.34143 0.04792 0.17466 2.18151 -2.99632 -0.01339 -0.13022 -2.0823 0.07604 0 0 -0.40314 0 0 -0.07226 0.26403 1.70456 0 -0.08492 0 -1.5107 -0.46684 0.41734 -2.97957
ASP_241 -6.80534 0.74696 9.11581 -0.09954 0 0.28685 4.51691 -3.95528 -0 -0 -5.36485 -0.66265 0 0 0 -1.2541 0 -0.02873 0.00213 0 2.62246 -0.22035 0 -2.3716 -0.34649 0.56105 -3.25677
ILE_242 -8.85233 1.19171 5.1053 -0.49571 0.35712 0.09647 2.78559 -3.13752 -0.01498 -0.18988 -1.49931 0.1333 0 0 0 0 0 0.01518 0.04574 0.66448 0 -0.32458 0 0.73287 -0.10663 0.67617 -2.81701
ASP_243 -4.46223 0.16453 5.72989 -0.11417 0.01501 0.35632 2.01124 -2.53052 -0 -0 -2.86567 -0.50233 0 0 0 -0.48647 0 -0.17003 0.11493 0 1.79411 0.02097 0 -2.3716 0.03446 0.61271 -2.64885
GLY_244 -3.42451 0.48021 3.64297 -5e-05 0 0 1.25536 -1.7634 -0.01344 -0.113 -1.12953 -0.37509 0 0 0 0 0 -0.11912 0 0 0 0.34915 0 0.83697 0.01642 0.48911 0.13206
LYS_245 -6.12722 0.4173 4.96665 -0.47067 0.15643 0.24125 1.80775 -2.45443 -0.00723 -0.08592 -1.18752 0.24639 0 0 0 0 0 0.00553 0.09306 2.57232 0 -0.01515 0 -1.5107 -0.22736 0.36907 -1.21044
LYS_246 -3.45747 0.41333 4.34006 -0.58594 0.22113 0.41202 1.79398 -1.87218 -0 -0 -2.55235 0.25184 0 0 0 -0.75557 0 0.03263 0.11511 2.37417 0 -0.24697 0 -1.5107 -0.13401 0.67367 -0.48724
ASP_247 -4.11826 0.49447 5.73247 -0.17475 0.01734 0.53064 3.27258 -2.80559 -0.02371 -0.12746 -3.813 -1.01094 0 0 -0.93779 0 0 0.09107 0.01299 0 3.05924 -0.00134 0 -2.3716 -0.18212 1.16146 -1.19429
ILE_248 -4.54123 0.58508 3.24591 -0.7367 0.42709 0.28477 1.89326 -2.0511 -0 -0 -1.24234 0.30445 0 0 0 0 0 -0.11616 0.0113 0.83261 0 0.19269 0 0.73287 -0.23273 1.38249 0.97225
THR_249 -3.47997 0.35083 3.61191 -0.11846 0.05734 0.06273 1.84202 -1.94906 -0.0038 -0.05415 -1.67882 -1.14672 0 0 -0.93779 0 0 0.01337 0.01529 0.12891 0 -0.19733 2.27393 -1.0874 -0.23481 0.91755 -1.6144
ALA_250 -5.0238 0.47474 3.87451 -0.02111 0 0 2.75829 -2.53979 -0 -0 -1.21911 -0.36847 0 0 0 0 0 0.05271 0 0 0 0.22373 0 1.8394 -0.0562 0.3351 0.33
ALA_251 -5.69235 0.30134 4.71607 -0.02149 0 0 2.86873 -3.06384 -0 -0 -2.24523 -0.34987 0 0 0 0 0 0.03949 0 0 0 -0.04595 0 1.8394 0.14217 0.25136 -1.26016
LEU_252 -6.80196 0.57777 5.51367 -0.47077 0.23154 0.11175 2.57206 -2.87107 -0.04295 -0.28671 -1.96359 0.18842 0 0 0 0 0 0.19858 0.0101 0.33828 0 -0.29342 0 0.18072 -0.18947 0.47441 -2.52263
ALA_253 -5.33815 0.37999 5.16514 -0.02226 0 0 2.51853 -2.93197 -0 -0 -1.6594 -0.37129 0 0 0 0 0 0.04047 0 0 0 -0.26297 0 1.8394 -0.38672 0.48556 -0.54367
ALA_254 -5.79836 0.57719 4.37399 -0.02134 0 0 2.99979 -2.89659 -0 -0 -2.69111 -0.36346 0 0 0 0 0 0.06432 0 0 0 -0.24934 0 1.8394 -0.45153 0.28501 -2.33202
GLU_255 -5.04218 0.43293 5.74805 -0.21148 0.02335 0.28637 2.55643 -2.74345 -0.01925 -0.15925 -2.22141 -0.59835 0 0 0 0 0 -0.01954 0.00125 0 3.02315 -0.22614 0 -2.7348 -0.46584 0.31634 -2.05384
ARG_256 -8.07547 0.74229 7.09774 -0.73418 0.08861 0.45981 2.91326 -3.45288 -0.0038 -0.05415 -2.29922 0.32562 0 0 0 0 0 -0.01983 0.12836 1.44189 0 -0.06151 0 -1.2888 -0.42321 0.36604 -2.84944
LYS_257 -6.39895 0.39943 5.89356 -0.35489 0.04279 0.17687 2.74988 -2.82803 -0 -0 -2.15318 0.33455 0 0 0 0 0 0.04281 0.05128 2.48506 0 -0.01226 0 -1.5107 -0.39677 0.38881 -1.08974
PHE_258 -7.1879 0.53171 5.7232 -0.9441 0.11641 0.36813 2.60152 -3.02681 -6e-05 -0.00015 -1.32989 0.01159 0 0 0 0 0 0.02386 0.02814 0 1.84302 -0.49082 0 1.0402 -0.18324 0.35433 -0.52086
PHE_259 -9.0764 0.97216 3.60279 -0.51058 0.01325 0.17752 2.1972 -2.68887 -0 -0 -1.46661 0.03402 0 0 0 0 0 0.28356 0.08925 0 3.78404 -0.47555 0 1.0402 0.08494 0.80367 -1.1354
LEU_260 -6.9875 0.62934 3.2503 -0.49457 0.21573 0.11105 1.82242 -2.20371 -0.01058 -0.13003 -0.96028 0.296 0 0 0 0 0 -0.05845 0.18418 0.3097 0 -0.27688 0 0.18072 -0.1339 0.9411 -3.31537
SER_261 -3.15767 0.15933 3.45965 -0.02852 0.01987 0.02942 1.10072 -1.61369 -0.01957 -0.2717 -1.71199 -0.14138 0 0 0 0 0 0.014 0.04832 0.74396 0 -0.26462 0.60635 -0.77834 -0.51079 0.6487 -1.66794
HIS_D_262 -9.06152 1.47465 7.93961 -0.43273 0.02914 0.55644 4.20858 -3.96785 -0 -0 -4.21984 -0.31213 0 0 -0.58947 -0.52959 0 0.3212 0.00126 0 1.89241 -0.54516 0 -0.45461 -0.17334 1.3258 -2.53717
PRO_263 -5.29221 0.96772 3.67343 -0.07088 0 0.04382 1.84448 -1.63893 -0 -0 -1.80678 0.57076 0 0 0 0 0 -0.25945 0.06663 0.224 0 -1.02417 0 -2.4119 0.61934 1.38309 -3.11104
SER_264 -6.0102 1.14392 6.31493 -0.02908 0 0.04653 3.302 -2.70884 -0.031 -0.25373 -2.07143 -1.05784 0 0 0 -0.46101 0 -0.13553 0.01326 0.18228 0 -0.16058 0.65607 -0.77834 0.22767 0.68294 -1.12799
TYR_265 -10.7754 1.94853 5.28946 -0.99267 0.1175 0.41344 3.68053 -3.50444 -0.01058 -0.13003 -2.31519 -0.47102 0 0 0 0 0 -0.20951 0.16471 0 2.01402 0.37517 0.03145 1.2797 -0.11922 0.66376 -2.54975
ARG_266 -6.26667 0.95708 5.49245 -0.65073 0.09535 0.43665 3.12609 -2.74014 -0 -0 -2.99274 0.63998 0 0 0 -0.81369 0 -0.08336 0.08 1.89823 0 -0.10123 0 -1.2888 -0.10946 0.64949 -1.67152
HIS_267 -6.14321 0.83719 5.75978 -0.68033 0.01582 0.7549 2.29528 -2.80436 -0.01625 -0.07882 -1.8152 -0.64381 0 0 -0.60857 0 0 -0.06904 0.34534 0 2.78547 -0.02653 0 -0.45461 -0.39591 0.69927 -0.2436
LEU_268 -8.08132 1.02268 6.22621 -0.53115 0.19455 0.16357 3.22634 -3.4079 -0.03005 -0.12656 -3.29716 0.06779 0 0 0 0 0 0.1434 0.09481 0.13069 0 -0.06799 0 0.18072 -0.38061 0.80524 -3.66676
ALA_269 -4.68566 0.56195 4.56489 -0.02113 0 0 2.89311 -2.64398 -9e-05 -0.00024 -2.78412 -0.34477 0 0 0 0 0 -0.04325 0 0 0 -0.37977 0 1.8394 -0.37632 0.6807 -0.73927
ASP_270 -2.82616 0.46945 5.64864 -0.11697 0.01975 0.36093 2.84721 -2.26881 -0 -0 -6.64589 -0.40853 0 0 0 -1.23038 0 -0.07489 0.03112 0 2.82948 -0.41164 0 -2.3716 -0.57738 0.58528 -4.1404
ARG_271 -4.38912 0.47125 3.58649 -0.63279 0.10433 0.44878 1.59438 -1.79619 -0.04989 -0.18301 -1.36771 0.02252 0 0 0 0 0 -0.01388 0.10423 2.00711 0 -0.2295 0 -1.2888 -0.07125 0.59882 -1.08423
MET_272 -5.52776 0.61936 3.21605 -0.78248 0.37648 0.35373 1.28305 -1.70833 -9e-05 -0.00024 -0.56656 -0.43499 0 0 0 0 0 0.14524 0.07616 2.6797 0 0.58426 0 0.60916 0.98042 0.81497 2.71814
GLY_273 -5.22584 0.42137 4.03323 -5e-05 0 0 2.85797 -2.30383 -0.03365 -0.10419 -2.65752 -0.37873 0 0 0 0 0 -0.07923 0 0 0 0.74183 0 0.83697 0.90405 0.70816 -0.27948
THR_274 -5.45606 1.05707 5.46704 -0.21757 0.25302 0.08064 3.10915 -2.73984 -0.03005 -0.12656 -2.5835 -0.17598 0 0 0 0 0 -0.02404 0.02567 0.08029 0 0.03812 2.26963 -1.0874 5.93293 1.42272 7.29528
PRO_275 -8.10852 1.07572 4.07275 -0.07557 6e-05 0.04526 1.46792 -2.03884 -0.01504 -0.15015 -1.27405 0.65108 0 0 0 0 0 -0.18594 0.01486 0.424 0 -0.45781 0 -2.4119 5.50228 1.49037 0.02647
TYR_276 -12.1039 1.1717 4.69256 -0.72953 0.08106 0.39906 4.08273 -3.49736 -0.00837 -0.13926 -2.09693 -0.14032 0 0 0 0 0 0.14295 0.09242 0 2.27091 -0.03192 0.0007 1.2797 -0.03772 0.76076 -3.81072
LEU_277 -6.06987 0.52223 4.85022 -0.66686 0.21126 0.23859 2.62293 -2.57737 -0 -0 -1.55699 0.05334 0 0 0 0 0 0.08378 0.02891 1.0922 0 -0.2751 0 0.18072 -0.03426 0.69099 -0.60529
GLN_278 -7.1298 0.6098 6.19441 -0.26796 0.0553 0.2086 3.13354 -3.21905 -0.01504 -0.15015 -3.13198 -0.49274 0 0 0 0 0 0.09707 0.03272 0 2.69745 0.00236 0 -0.18838 -0.23215 0.41953 -1.37647
LYS_279 -7.40729 0.72261 5.53515 -0.49509 0.06775 0.36185 2.94682 -3.021 -0.02035 -0.09101 -2.32748 -0.02919 0 0 0 0 0 -0.01676 0.15958 2.76263 0 -0.02392 0 -1.5107 -0.30602 0.45154 -2.24088
VAL_280 -6.6867 0.59964 5.09787 -0.31088 0.22768 0.07166 3.11658 -3.00679 -0 -0 -2.61811 -0.13401 0 0 0 0 0 -0.00367 0.00519 0.04482 0 -0.27703 0 1.9342 -0.26663 0.43334 -1.77284
LEU_281 -5.69466 0.30953 5.15105 -0.7038 0.25236 0.2991 2.52509 -2.6939 -0.01329 -0.12422 -2.04448 0.08152 0 0 0 0 0 -0.03152 0.06858 0.91016 0 -0.22909 0 0.18072 -0.10076 0.35042 -1.50718
ASN_282 -6.70667 0.34544 6.86035 -0.20823 0.00569 0.27779 3.68352 -3.4153 -0 -0 -4.22066 -0.29053 0 0 0 -1.04591 0 0.07455 0.00834 0 3.01654 0.27464 0 -0.93687 -0.07022 0.32732 -2.02019
GLN_283 -6.01294 0.33792 7.08694 -0.83809 0.13537 0.89051 3.41574 -3.2894 -0.02035 -0.09101 -3.25089 -0.87326 0 0 0 -0.75776 0 0.06078 0.01467 0 2.86839 -0.14648 0 -0.18838 -0.1202 0.3606 -0.41785
GLN_284 -5.70091 0.33156 5.74607 -0.26693 0.05694 0.21192 2.58855 -2.88775 -0.01329 -0.12422 -2.51948 -0.49734 0 0 0 0 0 0.09605 0.12651 0 2.7017 -0.08441 0 -0.18838 -0.24423 0.28352 -0.38415
LEU_285 -5.62946 0.34121 4.98241 -0.46327 0.19072 0.10254 2.58526 -2.61073 -0 -0 -2.33991 0.2056 0 0 0 0 0 0.0378 0.06744 0.35324 0 -0.27996 0 0.18072 -0.26541 0.25258 -2.28922
THR_286 -7.22115 0.5358 6.55972 -0.20617 0.13676 0.07477 3.38287 -3.34086 -0 -0 -3.63831 -0.10421 0 0 0 0 0 0.00362 0.00141 0.08244 0 -0.00873 2.31031 -1.0874 -0.11676 0.29446 -2.34143
ASN_287 -6.70676 0.3583 7.65923 -0.17049 0.01758 0.24909 3.1672 -3.6537 -0 -0 -2.28104 -0.30487 0 0 0 -0.75776 0 0.2458 0.03988 0 1.4256 0.41751 0 -0.93687 0.07501 0.28516 -0.87113
HIS_D_288 -5.51379 0.3543 6.35357 -0.78474 0.04597 0.82242 3.05848 -3.02044 -0.00892 -0.03555 -2.9772 -0.30632 0 0 0 -0.33008 0 -0.00561 0.01947 0 1.64258 -0.20424 0 -0.45461 0.11967 0.37277 -0.85229
ILE_289 -9.75534 1.25365 5.44589 -0.49831 0.35812 0.09663 3.17256 -3.52949 -0 -0 -1.91836 0.15912 0 0 0 0 0 0.05651 0.03871 0.58916 0 -0.36032 0 0.73287 0.1031 0.51754 -3.53795
ARG_290 -7.29718 0.58541 8.01589 -0.86433 0.23228 0.57568 2.7135 -3.42192 -0 -0 -3.67862 0.33886 0 0 0 -1.18728 0 -0.02105 0.18326 1.98048 0 -0.20231 0 -1.2888 0.30625 0.61729 -2.41259
ASP_291 -3.83162 0.17164 5.34578 -0.11609 0.01853 0.3648 1.86 -2.27181 -0 -0 -3.16898 -0.05652 0 0 0 -1.18728 0 -0.03339 0.00334 0 2.06997 -0.18524 0 -2.3716 0.14357 0.72975 -2.51514
THR_292 -4.27738 0.33078 3.9153 -0.1193 0.10684 0.06082 1.77947 -1.88728 -0 -0 -1.3586 -1.33195 0 0 0 -0.33008 0 -0.05307 0.01161 0.21934 0 -0.55908 2.36281 -1.0874 -0.23976 0.70558 -1.75135
LEU_293 -5.90165 0.99588 4.60186 -0.49977 0.17864 0.16704 3.27951 -2.41745 -0.00892 -0.03555 -2.66147 -0.04046 0 0 0 0 0 0.29383 0.08637 0.51695 0 0.3808 0 0.18072 0.39684 1.17209 0.68526
PRO_294 -4.60441 0.60876 3.70379 -0.08382 0 0.05145 1.82126 -1.73099 -0 -0 -0.87156 0.69709 0 0 0 0 0 0.04916 0.01723 0.67624 0 -0.45472 0 -2.4119 0.35553 1.05671 -1.12019
GLY_295 -2.55605 0.28311 3.21773 -5e-05 0 0 1.49026 -1.51062 -0 -0 -0.79772 -0.44296 0 0 0 0 0 -0.09896 0 0 0 0.25048 0 0.83697 0.41574 0.46526 1.55319
LEU_296 -6.32229 0.98026 4.07065 -0.4974 0.20411 0.1218 2.55677 -2.49869 -0.00155 -0.01146 -1.97056 0.18257 0 0 0 0 0 -0.04865 0.01365 0.32813 0 -0.30209 0 0.18072 0.40655 0.61486 -1.99264
ARG_297 -9.12761 1.09505 7.61033 -1.5749 0.42849 1.53449 3.28259 -3.65895 -0 -0 -1.90669 -1.12896 0 0 0 -1.1421 0 0.02981 0.00813 2.95283 0 -0.16022 0 -1.2888 -0.22745 0.72903 -2.54494
ASN_298 -3.93194 0.24201 5.01161 -0.17638 0.03948 0.261 2.11855 -2.35772 -0 -0 -2.10138 -0.31368 0 0 0 0 0 0.15056 0.00218 0 1.42745 0.44735 0 -0.93687 -0.00104 0.55397 0.43516
LYS_299 -5.0093 0.38848 5.47582 -0.30011 0.0296 0.13446 2.65655 -2.61236 -0 -0 -1.9345 -0.02238 0 0 0 0 0 -0.02011 0.00287 1.73116 0 -0.02892 0 -1.5107 -0.17778 0.27863 -0.91857
LEU_300 -7.78572 0.72062 4.68285 -0.49288 0.10273 0.11097 3.00191 -3.12011 -0.01445 -0.14954 -2.56509 -0.01292 0 0 0 0 0 -0.03748 0.10933 3.35357 0 -0.27193 0 0.18072 -0.39645 0.45038 -2.13346
GLN_301 -5.92059 0.38385 6.42037 -0.77367 0.10289 0.79116 3.46246 -3.04251 -0.00155 -0.01146 -3.1468 -0.79882 0 0 0 -1.1421 0 0.08061 0.1019 0 3.03872 -0.14225 0 -0.18838 -0.29108 0.50522 -0.57203
SER_302 -4.07508 0.23699 5.03448 -0.02735 0 0.06378 2.31739 -2.38024 -0.00235 -0.01597 -2.428 -0.58136 0 0 0 0 0 -0.01362 0.00104 0.74672 0 0.32946 0.6002 -0.77834 -0.06709 0.27069 -0.76865
GLN_303 -7.36907 0.57302 6.1181 -0.27136 0.04418 0.19988 2.94263 -3.181 -0.01445 -0.14954 -2.3606 -0.46505 0 0 0 0 0 -0.03029 0.00939 0 2.77756 -0.04943 0 -0.18838 -0.02112 0.33149 -1.10404
LEU_304 -6.59896 0.54901 4.57718 -0.49955 0.15117 0.11661 2.75113 -2.7196 -0 -0 -2.41489 -0.02839 0 0 0 0 0 -0.02968 0.20701 3.30774 0 -0.26402 0 0.18072 -0.20903 0.49163 -0.43191
LEU_305 -4.74753 0.18222 4.91056 -0.4774 0.20619 0.10904 2.27279 -2.38099 -0 -0 -1.96243 0.22941 0 0 0 0 0 -0.0138 0.0665 0.42876 0 -0.2597 0 0.18072 -0.22427 0.37173 -1.1082
SER_306 -3.90268 0.13985 4.95945 -0.02591 0 0.06005 2.34194 -2.2969 -0 -0 -2.25202 -0.637 0 0 0 0 0 0.0232 0.00322 0.60642 0 0.34637 0.60411 -0.77834 0.1074 0.16531 -0.53554
ILE_307 -10.0102 1.43618 4.88767 -0.68903 0.64784 0.166 3.20755 -3.37833 -0.00922 -0.09563 -2.45001 0.19273 0 0 0 0 0 -0.07097 0.04755 0.57966 0 -0.38403 0 0.73287 0.18247 0.64226 -4.36464
GLU_308 -6.12681 0.39115 6.79576 -0.33526 0.06551 0.39209 2.85215 -3.13558 -0.0061 -0.03054 -2.74082 -0.65125 0 0 0 0 0 0.11996 0.04974 0 3.25379 -0.19174 0 -2.7348 -0.27752 0.79639 -1.51387
LYS_309 -4.8882 0.45593 7.11667 -0.44612 0.05568 0.30125 3.33279 -3.02972 -0.0158 -0.15086 -4.09916 0.08713 0 0 0 0 0 0.01571 0.01466 2.35855 0 0.05331 0 -1.5107 -0.34058 0.39809 -0.29136
GLU_310 -7.00939 0.32826 6.60854 -0.218 0.02491 0.2929 3.02122 -3.31302 -0.01734 -0.19667 -2.61183 -0.59537 0 0 0 0 0 -0.00882 0.06734 0 3.01329 -0.28111 0 -2.7348 -0.41982 0.40308 -3.6466
VAL_311 -8.68381 0.87091 4.55174 -0.30883 0.18704 0.06878 3.14701 -3.10883 -0 -0 -2.59842 -0.0422 0 0 0 0 0 -0.04772 0.03474 0.03277 0 -0.29603 0 1.9342 -0.31371 0.43641 -4.13593
GLU_312 -5.51905 0.24582 7.39747 -0.21909 0.03442 0.30457 3.01689 -3.16174 -0.0219 -0.1814 -2.1482 -0.58084 0 0 0 -0.55617 0 -0.00312 0.00419 0 3.00929 -0.22155 0 -2.7348 -0.26933 0.38381 -1.22072
GLU_313 -5.24145 0.36629 6.96772 -0.21342 0.03175 0.30235 3.0683 -3.08646 -0.01704 -0.17742 -4.07612 -0.59951 0 0 0 0 0 -0.03633 0.00463 0 3.11103 -0.18075 0 -2.7348 -0.43701 0.29598 -2.65224
TYR_314 -8.75978 0.95717 4.12565 -0.56691 0.34659 0.27438 2.17192 -2.71328 -0 -0 -1.55246 -0.3487 0 0 0 0 0 -0.05087 0.0308 0 3.01625 0.229 0.00786 1.2797 -0.30953 0.41903 -1.44318
LYS_315 -7.74836 1.04366 8.2921 -0.43041 0.14192 0.29159 3.66636 -3.47794 -0 -0 -4.02979 0.19466 0 0 0 0 0 -0.0802 0.15342 2.10066 0 0.00157 0 -1.5107 -0.23621 0.67321 -0.95444
ASN_316 -4.0576 0.20548 3.84567 -0.17262 0.01977 0.26506 1.87811 -2.03759 -0 -0 -0.46079 -0.37243 0 0 0 0 0 -0.10481 0.10145 0 1.50974 0.13878 0 -0.93687 -0.10871 0.55755 0.2702
PHE_317 -3.20191 0.33681 2.49073 -0.71785 0.07693 0.46422 0.63203 -1.28799 -0.00657 -0.06041 -1.15541 0.16978 0 0 -0.4281 0 0 -0.05048 0.21955 0 1.96164 -0.24687 0 1.0402 -0.07561 0.37962 0.54031
ARG_318 -6.2171 0.52726 5.53272 -0.92915 0.26472 0.68708 2.26527 -2.35177 -0 -0 -1.88166 -0.0146 0 0 -0.4281 0 0 0.05046 0.01587 1.83026 0 -0.19701 0 -1.2888 -0.04669 0.98165 -1.19957
PRO_319 -3.25834 0.44748 2.35796 -0.17816 0.07525 0.1265 0.34475 -0.76777 -0.00837 -0.02534 -0.09714 0.02422 0 0 0 0 0 0.01632 0.00339 0.18226 0 -0.86184 0 -2.4119 0.30532 0.90517 -2.82023
ASP_320 -5.17946 0.61681 7.21221 -0.10607 0.00855 0.30047 3.12746 -2.60633 -0 -0 -6.49951 -0.3125 0 0 0 -1.00572 0 -0.06029 0.03012 0 3.32173 -0.15695 0 -2.3716 0.31114 0.30856 -3.0614
ASP_321 -4.95905 0.5221 7.20881 -0.24452 0.15595 0.89676 3.46604 -2.88107 -0.02693 -0.19645 -5.40375 -0.76795 0 0 -0.91009 0 0 -0.02232 0.04151 0 1.8514 -0.36199 0 -2.3716 0.47152 1.36661 -2.16501
PRO_322 -5.0443 0.63542 3.69868 -0.07779 0 0.04643 1.7194 -1.57168 -0 -0 -1.32824 0.59788 0 0 0 0 0 -0.10453 0.00051 0.48376 0 -0.34459 0 -2.4119 0.20834 1.64768 -1.84492
ALA_323 -5.96011 0.55012 4.66515 -0.01919 0 0 3.21197 -2.58698 -0 -0 -2.75224 -0.35483 0 0 -0.35345 0 0 -0.00069 0 0 0 0.21204 0 1.8394 -0.01516 0.74783 -0.81616
ARG_324 -9.77679 0.32994 11.3893 -0.83534 0.1649 0.47842 4.52608 -4.7202 -0 -0 -6.1974 0.26918 0 0 -0.55664 -1.40837 0 0.18308 0.05496 3.02151 0 -0.10464 0 -1.2888 0.00609 0.85553 -3.6092
LYS_325 -6.73389 0.37232 7.53654 -0.4097 0.06044 0.22065 3.63039 -3.34133 -0.01665 -0.13319 -4.69856 -0.12893 0 0 0 -0.55617 0 -0.00046 0.01541 2.01939 0 0.0571 0 -1.5107 -0.32581 0.72035 -3.22281
THR_326 -6.89876 0.42956 5.90868 -0.20316 0.12079 0.07407 2.91227 -2.99978 -0.00837 -0.13926 -3.23339 -0.11301 0 0 0 0 0 -0.00365 0.00143 0.06558 0 0.00474 2.29514 -1.0874 -0.04707 0.30286 -2.61874
LYS_327 -7.77424 0.47231 9.50267 -0.5595 0.13253 0.24879 4.52704 -3.99514 -0.00702 -0.03994 -5.46702 0.03398 0 0 0 -1.6194 0 -0.01203 0.21462 2.71543 0 0.06664 0 -1.5107 0.0601 0.40108 -2.6098
ALA_328 -5.82471 0.39488 4.53894 -0.02243 0 0 2.67349 -2.73473 -0 -0 -2.08859 -0.35198 0 0 0 0 0 0.03196 0 0 0 -0.28096 0 1.8394 -0.22061 0.41588 -1.62947
LEU_329 -8.28261 0.74004 4.53813 -0.6871 0.15292 0.26506 3.07382 -3.05887 -0 -0 -2.62622 0.07062 0 0 0 0 0 -0.00166 0.1766 0.81532 0 -0.19741 0 0.18072 -0.20422 0.34927 -4.69562
LEU_330 -8.77875 1.07933 5.08631 -0.50994 0.24651 0.11099 2.81331 -3.31373 -0 -0 -2.06212 0.28576 0 0 0 0 0 -0.03158 0.19046 0.4246 0 -0.26 0 0.18072 -0.09937 0.52437 -4.11316
GLN_331 -6.16877 0.18487 6.73476 -0.25156 0.03101 0.18741 2.4024 -3.05298 -0.02113 -0.2048 -2.64598 -0.42031 0 0 0 0 0 -0.01126 0.0274 0 2.65472 -0.04102 0 -0.18838 -0.21044 0.39005 -0.60399
MET_332 -8.51056 1.03942 4.4993 -0.33381 0.11414 0.03915 2.88161 -2.85549 -0 -0 -2.87399 -0.10369 0 0 0 0 0 0.11649 0.13375 1.2027 0 0.00375 0 0.60916 -0.11975 0.61898 -3.53886
VAL_333 -8.04015 1.10217 4.00661 -0.2648 0.10626 0.04333 2.8533 -2.96327 -0 -0 -2.20011 0.31353 0 0 0 0 0 -6e-05 0.02263 0.89265 0 -0.07443 0 1.9342 -0.11151 0.98737 -1.39229
GLN_334 -5.30575 0.47725 5.49584 -0.26138 0.04666 0.2058 3.01632 -2.81625 -0.01411 -0.16486 -2.39592 -0.50889 0 0 0 -1.04591 0 0.04122 0.0525 0 2.7586 0.01902 0 -0.18838 -0.12689 0.60941 -0.1057
GLN_335 -5.74414 0.20787 6.96992 -0.8612 0.14332 0.93279 3.06701 -3.23386 -0.01415 -0.10113 -3.14816 -0.91535 0 0 0 -0.58968 0 -0.00488 0.01532 0 2.89491 -0.19201 0 -0.18838 -0.20183 0.33322 -0.63043
PHE_336 -6.2851 0.56963 5.35158 -0.88465 0.08663 0.3186 2.74229 -2.79327 -0 -0 -2.68196 -0.02145 0 0 0 0 0 0.00851 0.09521 0 1.90542 -0.43892 0 1.0402 -0.14653 0.26579 -0.86801
ALA_337 -4.73192 0.21838 4.58136 -0.02145 0 0 2.56856 -2.61419 -0 -0 -2.12934 -0.35761 0 0 0 0 0 0.06903 0 0 0 -0.30568 0 1.8394 -0.2364 0.23014 -0.88974
VAL_338 -5.76244 0.41797 5.51363 -0.31283 0.22428 0.07128 2.71751 -2.85161 -0 -0 -1.98719 -0.11465 0 0 0 0 0 -0.06727 0.0044 0.05299 0 -0.34144 0 1.9342 -0.26738 0.2207 -0.54785
ASP_339 -6.69343 0.32381 9.26154 -0.10396 0.00467 0.3109 3.84229 -3.9532 -0 -0 -5.71465 -0.39836 0 0 0 -1.49635 0 0.04582 0.00125 0 1.69531 0.21704 0 -2.3716 -0.13161 0.25176 -4.90876
PHE_340 -6.59116 0.53411 5.33075 -0.99857 0.08886 0.34995 2.72501 -2.92539 -0 -0 -2.65146 -0.02261 0 0 0 0 0 0.01257 0.08606 0 1.74324 -0.47483 0 1.0402 -0.05871 0.2699 -1.54208
GLU_341 -5.54456 0.44693 5.8513 -0.44435 0.06651 0.88031 2.14253 -2.79316 -0 -0 -1.15578 -0.46386 0 0 0 0 0 0.05692 0.00574 0 3.41147 -0.31168 0 -2.7348 -0.26388 0.25539 -0.59496
LYS_342 -5.64544 0.35747 6.21621 -0.29433 0.02598 0.12599 2.62722 -2.85597 -0.01364 -0.13036 -2.70123 -0.04467 0 0 0 0 0 -0.02499 0.0593 1.82855 0 -0.05553 0 -1.5107 -0.43809 0.25351 -2.22073
ARG_343 -6.30342 0.40206 7.53188 -0.43588 0.06063 0.21563 3.11258 -3.34704 -0.00821 -0.04221 -4.24865 0.39895 0 0 0 -0.65061 0 -0.03784 0.30278 2.08466 0 -0.11419 0 -1.2888 -0.34851 0.31726 -2.39892
ILE_344 -4.85955 0.5913 2.89958 -0.53912 0.28527 0.13768 1.70887 -1.85227 -0 -0 -1.22463 0.32456 0 0 0 0 0 -0.07068 0.00205 0.41591 0 0.6106 0 0.73287 -0.23204 0.61826 -0.45134
GLU_345 -2.88221 0.27819 3.5626 -0.22628 0.0363 0.36189 1.41023 -1.58058 -0.04553 -0.2551 -0.40395 -0.5722 0 0 0 0 0 -0.05344 0.02324 0 2.94411 0.00306 0 -2.7348 -0.21068 0.4928 0.14766
GLY_346 -1.39903 0.07965 2.10391 -6e-05 0 0 0.92101 -1.01975 -0 -0 -0.9139 -0.34344 0 0 0 0 0 -0.17959 0 0 0 -1.5303 0 0.83697 -0.38368 0.34674 -1.48147
SER_347 -2.6384 0.17975 3.33313 -0.02224 0 0.01892 1.10787 -1.49094 -0.0401 -0.16695 -0.54965 0.00466 0 0 0 0 0 -0.01898 0.00556 1.13069 0 -0.40241 0.61108 -0.77834 -0.45413 0.3607 0.19023
GLY_348 -0.92791 0.04999 1.35172 -0.0003 0 0 0.19247 -0.58894 -0.00624 -0.07394 0.08472 -0.16782 0 0 0 0 0 -0.1023 0 0 0 -0.82561 0 0.83697 -0.28919 0.10947 -0.35692
ASP_349 -2.9904 0.23403 4.66814 -0.11049 0.01611 0.32701 1.62304 -1.8282 -0.00624 -0.07394 -2.53178 -1.17747 0 0 -0.57331 -0.65061 0 0.0114 0.00052 0 2.09367 -0.3589 0 -2.3716 -0.15532 0.16375 -3.69059
GLN_350 -4.47717 0.22224 5.53908 -0.46091 0.10056 0.35089 2.35654 -2.20867 -0.01415 -0.10113 -4.15957 -0.08994 0 0 -0.57331 -1.84295 0 -0.01926 0.32889 0 4.45646 -0.1306 0 -0.18838 -0.42489 0.50822 -0.82804
ILE_351 -5.69947 0.61367 3.31133 -0.48531 0.41658 0.10018 1.21714 -1.81969 -0 -0 0.42335 0.25036 0 0 0 0 0 -0.07548 0.0567 0.43264 0 -0.46879 0 0.73287 -0.56354 0.73405 -0.8234
ASP_352 -1.96871 0.13514 2.30949 -0.11497 0.00058 0.34641 0.66325 -1.10664 -0.00826 -0.03647 -0.74423 -0.70678 0 0 0 -0.39564 0 -0.04431 0.02356 0 2.42942 -0.32874 0 -2.3716 -0.4412 0.56439 -1.79532
THR_353 -3.19656 0.26549 3.07126 -0.10865 0.06865 0.07294 1.4919 -1.57185 -0.01096 -0.0494 -0.93899 -0.53286 0 0 0 -0.55024 0 0.01147 0.00617 0.09208 0 -0.50899 2.28959 -1.0874 -0.36001 0.368 -1.17836
TYR_354 -2.8171 0.30904 2.57918 -0.73424 0.02683 0.10528 0.17804 -1.14388 -0 -0 0.13693 -0.31022 0 0 0 0 0 -0.03367 0.00687 0 1.98155 0.04959 0.04795 1.2797 -0.50044 0.39388 1.55529
GLU_355 -2.63916 0.28461 2.34094 -0.24328 0.0635 0.39676 0.33378 -1.06718 -0 -0 -0.06555 -0.41212 0 0 0 0 0 -0.06066 0.12987 0 2.68063 -0.04334 0 -2.7348 -0.29309 0.44705 -0.88203
LEU_356 -6.47927 0.78558 2.21836 -0.57182 0.25755 0.14583 0.70927 -1.79717 -0.00467 -0.01339 0.1976 0.2856 0 0 0 0 0 -0.071 0.22499 0.55314 0 -0.30413 0 0.18072 -0.06115 0.41905 -3.32489
SER_357 -3.33254 0.16216 4.05613 -0.03136 0 0.07208 2.2812 -2.06503 -0 -0 -2.15743 -0.30334 0 0 -0.75825 0 0 -0.02097 0.00246 0.20759 0 -0.37154 0.62418 -0.77834 -0.39543 0.30471 -2.50374
GLY_358 -2.97481 0.1045 2.97499 -4e-05 0 0 1.52616 -1.60286 -0 -0 -0.76011 -0.41891 0 0 0 0 0 -0.03904 0 0 0 0.45332 0 0.83697 -0.1405 0.12753 0.08721
GLY_359 -3.44184 0.421 3.94367 -5e-05 0 0 1.83727 -2.08566 -0 -0 -0.73664 -0.41538 0 0 0 0 0 -0.07011 0 0 0 0.25899 0 0.83697 0.74834 0.05068 1.34723
ALA_360 -4.86306 0.38996 4.06005 -0.02212 0 0 2.1726 -2.44555 -0 -0 -1.5961 -0.35664 0 0 -0.75825 0 0 -0.04919 0 0 0 -0.31649 0 1.8394 0.28353 0.17206 -1.48982
ARG_361 -9.78066 0.58429 8.94581 -0.92458 0.29842 0.74573 4.09352 -4.16749 -0.00826 -0.03647 -4.38249 0.10504 0 0 0 -1.33192 0 -0.02817 0.0597 2.62139 0 -0.0252 0 -1.2888 -0.37381 0.54181 -4.35213
ILE_362 -9.47439 1.2975 3.8337 -0.70093 0.55025 0.25077 2.93294 -3.00047 -0 -0 -2.62329 0.24738 0 0 0 0 0 -0.04771 0.14431 0.96716 0 -0.02581 0 0.73287 -0.17435 0.92132 -4.16876
ASN_363 -5.97797 0.46983 6.00038 -0.18064 0.03586 0.26641 2.68815 -3.10989 -0 -0 -2.6786 -0.32226 0 0 0 0 0 0.13814 0.00076 0 1.42883 0.462 0 -0.93687 -0.01994 0.66198 -1.07385
ARG_364 -6.28495 0.36787 6.46839 -0.434 0.04245 0.21167 2.94112 -3.07934 -0.00629 -0.03601 -2.29177 0.30853 0 0 0 -0.55024 0 0.09449 0.00551 2.06614 0 -0.09447 0 -1.2888 -0.14833 0.33642 -1.3716
ILE_365 -7.55362 0.49366 5.41788 -0.50239 0.36967 0.10104 2.89578 -3.0078 -2e-05 -0.00053 -2.16891 0.06986 0 0 0 0 0 -0.03077 0.02685 0.52078 0 -0.44969 0 0.73287 -0.19183 0.33319 -2.94397
PHE_366 -10.3891 0.75863 5.0627 -0.47495 0.15672 0.17951 3.47667 -3.40868 -0 -0 -2.5046 -0.14965 0 0 0 0 0 -0.03761 0.01193 0 3.15248 -0.1197 0 1.0402 -0.07185 0.59236 -2.72497
HIS_367 -6.49614 1.01308 5.95276 -0.54993 0.00481 0.50893 2.79287 -3.04814 -0.00822 -0.08821 -2.25831 -0.44031 0 0 -0.76442 0 0 0.03102 0.26766 0 1.57841 -0.343 0 -0.45461 0.15275 0.73347 -1.41553
GLU_368 -5.07149 0.44475 4.6143 -0.21707 0.02516 0.29194 1.59304 -2.14579 -0.0205 -0.15112 -0.96432 -0.54309 0 0 0 0 0 -0.0287 0.05524 0 3.02664 -0.32945 0 -2.7348 -0.01893 0.58873 -1.58547
ARG_369 -6.12612 0.42132 5.52194 -0.43209 0.04395 0.21684 2.52089 -2.61845 -0 -0 -2.91827 0.37065 0 0 0 0 0 -0.02769 0.05328 2.0068 0 -0.15238 0 -1.2888 -0.36178 0.63101 -2.13892
PHE_370 -9.62526 1.30446 5.28941 -0.53728 0.39718 0.23648 3.51281 -3.27728 -0.01129 -0.06153 -3.07491 -0.18101 0 0 0 0 0 0.06976 0.00313 0 3.51858 0.00583 0 1.0402 5.63528 2.13925 6.38382
PRO_371 -8.42183 1.54507 4.34283 -0.07175 7e-05 0.04443 1.99756 -2.14266 -0.00428 -0.0216 -2.01736 0.65701 0 0 0 0 0 -0.0518 0.00164 0.16038 0 -0.37071 0 -2.4119 5.86511 2.17889 1.27912
PHE_372 -9.64395 1.53955 5.55778 -1.0086 0.07737 0.31729 2.41403 -3.13074 -0.00043 -0.00556 -2.17764 -0.042 0 0 0 0 0 0.02026 0.24959 0 1.86863 -0.35018 0 1.0402 0.26998 0.57243 -2.432
GLU_373 -8.99315 0.52842 10.3493 -0.22576 0.04786 0.33453 4.75251 -4.4286 -0.00801 -0.04683 -5.74795 -0.59728 0 0 0 -1.27284 0 -0.00341 0.02415 0 3.06189 -0.34753 0 -2.7348 -0.21279 0.41017 -5.11008
LEU_374 -10.8449 1.49483 3.7445 -0.45539 0.12683 0.09208 2.72565 -3.1589 -0 -0 -2.26119 0.24001 0 0 0 0 0 -0.01817 0.22519 0.66829 0 -0.17286 0 0.18072 -0.16139 0.69703 -6.87768
VAL_375 -6.25749 0.76329 2.13745 -0.31441 0.23163 0.07245 1.68116 -1.96317 -0.01129 -0.06153 -0.89618 -0.12623 0 0 0 0 0 0.02248 0.0166 0.07886 0 -0.2513 0 1.9342 0.12233 0.68431 -2.13684
LYS_376 -5.72486 0.59903 5.89343 -0.56165 0.32048 0.49077 2.23811 -2.39755 -0.06427 -0.15898 -2.87342 -0.2982 0 0 0 -0.54414 0 0.01545 0.05702 3.97752 0 -0.02568 0 -1.5107 -0.32473 0.56638 -0.32598
MET_377 -6.28086 0.93994 4.98136 -0.44665 0.12464 0.28186 2.28332 -2.41626 -0 -0 -1.74146 -0.65258 0 0 0 0 0 0.03757 0.17378 1.65236 0 0.5157 0 0.60916 0.27975 0.77068 1.11231
GLU_378 -6.27581 0.42724 7.11902 -0.18151 0.01128 0.20044 2.72959 -2.8317 -0.00801 -0.04683 -3.81362 -0.51841 0 0 0 -0.7492 0 0.08319 0.27355 0 3.09002 -0.35948 0 -2.7348 0.26293 0.81474 -2.50737
PHE_379 -9.50356 0.83961 5.00452 -0.52511 0.06061 0.22279 2.55543 -3.04278 -0 -0 -2.11021 -0.16992 0 0 0 0 0 0.10379 0.26559 0 2.07747 0.10309 0 1.0402 -0.35888 1.08944 -2.34792
ASP_380 -4.26452 0.51977 5.49055 -0.21699 0.00861 0.71153 2.88362 -2.33886 -0 -0 -3.33661 0.06645 0 0 0 -1.57645 0 -0.09273 0.67215 0 3.42067 -0.00668 0 -2.3716 -0.31183 0.93773 0.1948
GLU_381 -1.77422 0.17541 2.22516 -0.23374 0.04532 0.3675 0.1694 -0.94257 -0.0019 -0.03793 -0.21006 -0.58303 0 0 0 0 0 -0.06855 0.00317 0 2.91708 -0.09084 0 -2.7348 -0.50897 0.38996 -0.8936
LYS_382 -4.07517 0.33087 3.74264 -0.49875 0.16651 0.31611 1.17644 -1.4457 -0.02005 -0.13093 -0.78661 -0.00539 0 0 0 0 0 0.02122 0.08176 1.6566 0 -0.14705 0 -1.5107 0.11203 0.28766 -0.72849
GLU_383 -5.42907 0.16197 5.0779 -0.18733 0.02886 0.26465 1.96556 -2.19956 -0.01668 -0.07465 -1.0388 -0.4497 0 0 0 0 0 0.09994 0.02821 0 3.08346 0.05676 0 -2.7348 0.38218 0.3514 -0.62971
LEU_384 -4.72224 0.32103 5.55005 -0.46923 0.2051 0.07988 2.36215 -2.40164 -0.00661 -0.05122 -2.40153 0.36495 0 0 -0.86369 0 0 0.15203 0.02936 0.30898 0 -0.14073 0 0.18072 -0.19424 0.37575 -1.32115
ARG_385 -3.76181 0.16906 4.67646 -0.74222 0.16661 0.44792 2.50258 -2.02523 -0 -0 -3.49822 0.21603 0 0 0 -1.57645 0 0.04055 0.25392 3.61945 0 -0.16198 0 -1.2888 -0.34246 0.45183 -0.85273
ARG_386 -4.26263 0.36552 4.24657 -0.63761 0.09007 0.37153 1.97161 -2.07931 -0.00033 -0.00266 -1.08188 0.40709 0 0 0 -0.74692 0 -0.02459 0.02704 2.40499 0 -0.05041 0 -1.2888 -0.30973 0.33488 -0.26556
GLU_387 -5.83119 0.21015 6.57649 -0.20808 0.0299 0.29078 2.88753 -2.92415 -0.00337 -0.05627 -2.77616 -0.54152 0 0 -0.86369 0 0 0.00908 0.0289 0 3.1321 -0.26571 0 -2.7348 -0.45024 0.14482 -3.34542
ILE_388 -10.0975 0.92601 5.16872 -0.48794 0.29726 0.09583 3.09643 -3.52098 -0 -0 -2.59378 0.09411 0 0 0 0 0 -0.06347 0.01815 0.47564 0 -0.47158 0 0.73287 -0.23996 0.2731 -6.29706
SER_389 -5.06535 0.32967 5.33473 -0.0283 0 0.06558 2.81715 -2.65792 -0.00661 -0.05122 -2.62343 -0.56393 0 0 0 -0.5124 0 -0.01582 0.00241 0.69502 0 0.3421 0.60645 -0.77834 0.16578 0.2919 -1.65253
TYR_390 -5.98132 0.38348 5.94636 -0.56629 0.08627 0.26324 3.13315 -3.03242 -0.00033 -0.00266 -2.89891 -0.28078 0 0 0 -0.74692 0 0.01573 0.00046 0 3.00547 -0.04378 0.00407 1.2797 0.01097 0.21341 0.78889
ALA_391 -5.13864 0.41786 3.97043 -0.0214 0 0 2.45209 -2.59198 -0 -0 -1.94273 -0.34347 0 0 0 0 0 -0.05085 0 0 0 -0.24335 0 1.8394 -0.30967 0.28794 -1.67436
ILE_392 -9.53788 1.72158 3.94297 -0.51331 0.52664 0.10039 2.15509 -2.85981 -0.01206 -0.06953 -1.54883 0.08789 0 0 0 0 0 -0.04773 0.11546 0.48433 0 -0.4268 0 0.73287 -0.1565 0.49223 -4.813
LYS_393 -6.27456 0.52659 6.22259 -0.43133 0.07296 0.23772 3.01397 -3.03847 -0 -0 -3.25477 -0.08798 0 0 0 0 0 0.0031 0.02562 2.10605 0 0.04013 0 -1.5107 -0.0052 0.45763 -1.89664
ASN_394 -3.85658 0.14032 4.4422 -0.18037 0.02373 0.26839 1.69733 -2.15092 -0.00822 -0.08821 -1.41709 -0.3077 0 0 0 0 0 -0.07108 0.01133 0 1.4492 0.1645 0 -0.93687 -0.10382 0.27674 -0.64712
ILE_395 -8.0002 1.36931 3.87056 -0.51127 0.33495 0.10492 2.10138 -2.62591 -0 -0 -1.40546 0.04615 0 0 -0.76442 0 0 -0.03304 0.05334 0.56842 0 -0.39327 0 0.73287 -0.0334 0.615 -3.97007
HIS_D_396 -5.23884 0.57136 3.80817 -0.37408 0.02769 0.49884 1.01396 -1.8728 -0.05709 -0.29901 -0.00837 -0.26818 0 0 0 0 0 -0.05788 0.00633 0 1.58046 -0.46722 0 -0.45461 0.05254 0.84842 -0.69031
GLY_397 -2.03043 0.171 2.07998 -5e-05 0 0 1.07337 -1.10694 -0.01581 -0.06129 -1.01518 -0.38337 0 0 0 0 0 -0.05089 0 0 0 -1.2441 0 0.83697 -0.23658 0.53142 -1.4519
ILE_398 -6.07137 0.82729 3.69946 -0.59934 0.38953 0.10947 1.3595 -2.04187 -0.03189 -0.16629 -0.4731 0.23657 0 0 0 0 0 -0.06703 0.02904 0.98271 0 -0.76333 0 0.73287 -0.49794 0.50222 -1.84349
ARG_399 -4.21166 0.33238 2.82458 -0.58274 0.06986 0.31559 0.89781 -1.51318 -0.01581 -0.06129 0.71168 0.80253 0 0 0 0 0 0.16687 0.01975 2.43368 0 0.10981 0 -1.2888 -0.27482 0.44574 1.182
THR_400 -4.05922 0.56292 1.9417 -0.13637 0.19841 0.08248 1.22643 -1.36913 -0 -0 -0.33211 -1.18033 0 0 0 -0.5124 0 -0.05507 0.01638 0.03864 0 -0.46004 2.24021 -1.0874 -0.22034 0.42706 -2.67816
GLY_401 -1.44348 0.12699 1.70796 -8e-05 0 0 0.74585 -0.86889 -0 -0 1.64851 -0.30105 0 0 0 0 0 -0.01875 0 0 0 -0.57638 0 0.83697 1.19646 0.3626 3.41672
LEU_402 -2.01115 0.15206 0.88412 -0.51346 0.19667 0.14649 0.01824 -0.64474 -0 -0 0.32484 0.09115 0 0 0 0 0 0.03828 0.03912 0.10337 0 -0.14608 0 0.18072 1.05534 0.13501 0.05
PHE_403 -5.45438 0.45387 3.25948 -0.6358 0.06496 0.38455 1.11752 -1.96459 -0 -0 0.13258 0.23478 0 0 0 0 0 0.17094 0.1766 0 1.96474 -0.32999 0 1.0402 -0.44383 0.25246 0.4241
THR_404 -3.82153 0.58955 1.82741 -0.12876 0.06401 0.09898 0.47738 -1.17155 -0 -0 -0.01575 -0.60738 0 0 0 0 0 0.14548 0.00286 0.24705 0 -0.25525 2.37104 -1.0874 -0.36264 0.98173 -0.64479
PRO_405 -6.69593 1.09749 3.78692 -0.13078 0.00152 0.09688 1.93938 -1.67889 -0.00077 -0.00725 -2.14392 0.20963 0 0 0 0 0 -0.05312 0.03033 0.22434 0 -1.08527 0 -2.4119 -0.62939 1.15923 -6.29152
ASP_406 -3.21589 0.18647 4.02533 -0.11042 0.00858 0.33342 1.79313 -1.80649 -0.01549 -0.08747 -1.64226 -0.73076 0 0 0 0 0 -0.04047 0.04792 0 1.82957 0.16628 0 -2.3716 0.24543 0.44713 -0.93757
MET_407 -5.51833 0.29693 4.80006 -0.66799 0.18077 0.1763 1.90348 -2.17527 -0 -0 -1.82763 0.03142 0 0 0 0 0 -0.05143 0.09576 0.99873 0 -0.09192 0 0.60916 0.54721 0.29778 -0.39498
ALA_408 -6.6522 0.60759 3.80665 -0.02109 0 0 2.44801 -2.72714 -0.00834 -0.04963 -1.61729 -0.34934 0 0 0 0 0 -0.03861 0 0 0 0.22302 0 1.8394 0.07739 0.33914 -2.12244
PHE_409 -6.02462 0.43768 5.17499 -0.91863 0.069 0.28752 2.7497 -2.71837 -0.00029 -0.00191 -2.33592 -0.04119 0 0 0 0 0 0.04499 0.00089 0 1.72757 -0.49602 0 1.0402 0.30363 0.25414 -0.44664
GLU_410 -5.07994 0.24153 5.94836 -0.21852 0.03244 0.31342 2.25179 -2.66614 -0.02364 -0.13921 -2.60429 -0.61741 0 0 0 0 0 -0.04626 0.01295 0 3.25746 -0.24187 0 -2.7348 -0.14255 0.21647 -2.24022
THR_411 -6.01681 0.54245 5.1081 -0.20341 0.13413 0.07419 2.3381 -2.54974 -0.01549 -0.08747 -2.63862 -0.09642 0 0 0 0 0 -0.027 0.0837 0.11756 0 -0.01485 2.24681 -1.0874 -0.20967 0.30194 -1.99989
ILE_412 -7.52193 0.64319 4.8254 -0.49174 0.34152 0.1 2.68011 -2.94307 -0 -0 -2.45202 0.04721 0 0 0 0 0 -0.06852 0.02462 0.50503 0 -0.46392 0 0.73287 0.08233 0.3664 -3.59251
VAL_413 -6.04137 0.48487 4.35189 -0.32031 0.21814 0.07371 2.65483 -2.67717 -0.02127 -0.17197 -2.52656 -0.21507 0 0 0 0 0 -0.03972 0.00187 0.06985 0 -0.2883 0 1.9342 -0.02882 0.44145 -2.09975
LYS_414 -4.97973 0.23633 5.66017 -0.30156 0.02736 0.13286 2.43056 -2.57562 -0.02315 -0.13387 -2.40598 -0.02088 0 0 0 0 0 0.04343 0.07888 1.71065 0 -0.00572 0 -1.5107 -0.27311 0.36364 -1.54642
LYS_415 -5.91697 0.38112 5.78777 -0.37474 0.05947 0.19476 2.49526 -2.62004 -0 -0 -1.78855 0.32728 0 0 0 0 0 0.08442 0.02181 2.48421 0 -0.02343 0 -1.5107 -0.42829 0.31575 -0.51088
GLN_416 -6.04877 0.44396 5.61074 -0.27001 0.05943 0.20896 2.6644 -2.90688 -0.01293 -0.12234 -2.20921 -0.4971 0 0 0 0 0 0.00936 0.09472 0 2.71095 -0.09557 0 -0.18838 -0.34145 0.31403 -0.57611
VAL_417 -4.27975 0.28804 4.1048 -0.31552 0.20186 0.07267 2.02792 -2.19817 -0 -0 -0.83658 -0.20483 0 0 0 0 0 -0.01564 0.01362 0.08174 0 -0.27138 0 1.9342 -0.19727 0.28597 0.69168
LYS_418 -3.32699 0.13296 3.75703 -0.30404 0.02842 0.13724 1.35776 -1.73287 -0 -0 -0.48356 -0.00904 0 0 0 0 0 0.04749 0.00644 1.72288 0 -0.00815 0 -1.5107 -0.29834 0.29526 -0.18821
LYS_419 -3.77028 0.38855 5.84537 -0.30633 0.02337 0.14123 3.05878 -2.38942 -0.05999 -0.13737 -5.19047 -0.03401 0 0 0 -0.68624 0 -0.04957 0.02017 1.7819 0 -0.05465 0 -1.5107 -0.47916 0.51828 -2.89056
ILE_420 -3.42934 0.20479 3.21709 -0.48291 0.35062 0.10916 1.29338 -1.63733 -0 -0 -0.42918 0.19181 0 0 0 0 0 -0.08481 0.1345 0.33142 0 -0.42821 0 0.73287 -0.47226 0.57957 0.18115
ARG_421 -4.83737 0.23324 4.41639 -0.61938 0.14231 0.36958 1.88084 -1.90359 -0 -0 -2.68997 0.40106 0 0 0 -0.94015 0 0.00727 0.41522 2.36708 0 -0.0679 0 -1.2888 -0.2846 0.43345 -1.96535
GLU_422 -4.91471 0.79981 4.96892 -0.28474 0.03916 0.36238 2.43499 -2.0008 -0 -0 -2.86779 -0.25546 0 0 0 0 0 -0.06919 0.07213 0 2.79819 -0.0401 0 -2.7348 -0.3207 1.06766 -0.94505
PRO_423 -3.71714 0.54822 2.78051 -0.06747 0 0.0422 1.46464 -1.23632 -0 -0 -1.22557 0.59444 0 0 0 0 0 -0.13214 0.06057 0.19674 0 -0.76919 0 -2.4119 -0.04569 0.96507 -2.95302
CYS_424 -4.93514 0.53584 4.74859 -0.04231 0 0.01627 2.16832 -2.14481 -0 -0 -1.72534 -0.21763 0 0 0 0 0 -0.04319 0.01806 0.29326 0 0.25891 0 3.6196 0.37771 0.49069 3.41882
LEU_425 -6.27112 0.39531 5.72287 -0.48565 0.1989 0.11122 2.77137 -2.76867 -0 -0 -1.42453 0.18547 0 0 0 0 0 -0.00887 0.02385 0.3578 0 -0.28897 0 0.18072 0.03896 0.5103 -0.75105
LYS_426 -5.51015 0.33152 6.00389 -0.2941 0.02446 0.12582 2.51204 -2.65977 -0 -0 -2.17041 -0.02121 0 0 0 0 0 0.03788 0.02583 1.75861 0 0.02738 0 -1.5107 -0.30047 0.35124 -1.26814
CYS_427 -6.99232 0.51256 4.40287 -0.11726 0.0099 0.07356 2.52913 -2.51984 -0 -0 -2.60354 -0.88935 0 0 0 0 0 0.02443 0.01132 1.22445 0 0.26749 0 3.6196 -0.06076 0.46016 -0.0476
VAL_428 -6.49644 0.69363 4.42869 -0.31159 0.24661 0.07081 2.50669 -2.74756 -0 -0 -2.228 -0.04669 0 0 0 0 0 -0.04216 0.00835 0.03461 0 -0.28013 0 1.9342 0.12274 0.45968 -1.64656
ASP_429 -4.59609 0.17564 6.64119 -0.11555 0.0261 0.35923 3.2065 -2.95904 -0 -0 -4.52424 -0.1978 0 0 0 -0.94015 0 0.03855 0.00866 0 1.88106 0.05003 0 -2.3716 -0.11702 0.28754 -3.14698
MET_430 -5.47959 0.23893 4.84317 -0.53018 0.2254 0.04102 2.60595 -2.50855 -0 -0 -2.29009 -0.10581 0 0 0 0 0 -0.00914 0.14623 2.0031 0 0.09474 0 0.60916 0.1065 0.24621 0.23704
VAL_431 -8.67748 1.0388 3.69878 -0.3284 0.36909 0.07553 2.86001 -2.98233 -0 -0 -2.49977 -0.27084 0 0 0 0 0 -0.06931 0.00147 0.1089 0 -0.31811 0 1.9342 0.1762 0.5195 -4.36378
ILE_432 -5.83361 0.39074 4.80405 -0.51126 0.37494 0.10572 2.60956 -2.60309 -0 -0 -2.255 -0.08007 0 0 0 0 0 -0.00999 0.00579 0.65449 0 -0.33442 0 0.73287 -0.07934 0.66474 -1.36389
SER_433 -4.0546 0.19716 5.04924 -0.02714 0 0.06314 2.34596 -2.38211 -0 -0 -2.60289 -0.59513 0 0 0 0 0 0.00577 0.0022 0.66492 0 0.34841 0.60176 -0.77834 0.10519 0.36901 -0.68746
GLU_434 -5.64484 0.14886 5.92842 -0.4716 0.07374 0.93409 2.64594 -2.73503 -0 -0 -3.19722 -0.45813 0 0 0 0 0 -0.04449 0.02972 0 3.29073 -0.35182 0 -2.7348 -0.17871 0.20755 -2.55759
LEU_435 -6.54921 0.38807 4.87034 -0.63756 0.1863 0.20744 2.74207 -2.84351 -0 -0 -2.44917 0.11499 0 0 0 0 0 0.19504 0.08711 0.86017 0 -0.22787 0 0.18072 -0.35542 0.43613 -2.79436
ILE_436 -5.98343 0.32837 5.37016 -0.50501 0.41196 0.10254 2.58717 -2.78063 -0 -0 -2.49954 -0.04733 0 0 0 0 0 -0.00915 0.0136 0.57897 0 -0.43341 0 0.73287 -0.06008 0.50207 -1.69089
SER_437 -5.30459 0.29966 6.40509 -0.02564 0 0.05939 3.11664 -2.98694 -0.00515 -0.03333 -3.29223 -0.61989 0 0 0 -0.5835 0 0.04306 0.00089 0.72786 0 0.34052 0.61516 -0.77834 0.08223 0.371 -1.5681
THR_438 -6.16951 0.50586 6.17808 -0.20977 0.19075 0.07618 3.03125 -3.07838 -0 -0 -3.75179 -0.07294 0 0 0 0 0 -0.0127 0.05661 0.07204 0 0.05188 2.32757 -1.0874 0.20895 0.35513 -1.32819
VAL_439 -6.28036 0.37354 5.26682 -0.31032 0.20594 0.07115 2.84735 -2.8593 -0 -0 -3.41572 -0.13058 0 0 0 0 0 -0.04529 0.00018 0.05003 0 -0.28551 0 1.9342 0.07897 0.29154 -2.20734
ARG_440 -5.69653 0.29839 5.85026 -0.45252 0.05899 0.22706 2.58158 -2.7701 -0 -0 -2.14579 0.3707 0 0 0 0 0 -0.01372 0.05156 2.08793 0 -0.0789 0 -1.2888 -0.23406 0.22296 -0.93098
GLN_441 -5.95564 0.40865 7.65721 -0.26994 0.01792 0.21409 3.88653 -3.37182 -0 -0 -4.831 -0.36991 0 0 0 -0.5835 0 0.01917 0.00569 0 3.31862 -0.05049 0 -0.18838 -0.28526 0.21666 -0.16139
CYS_442 -6.90046 0.76845 5.54231 -0.08544 0 0.0564 2.61984 -2.66744 -0.01275 -0.07822 -2.94962 -0.47322 0 0 0 0 0 -0.02289 0.08631 1.00769 0 0.26766 0 3.6196 0.11341 0.26249 1.15412
THR_443 -7.04249 0.65306 5.93367 -0.19289 0.06926 0.06593 3.45159 -3.11624 -0 -0 -3.4752 0.01708 0 0 0 0 0 0.00367 0.00181 0.06675 0 0.05207 2.41412 -1.0874 0.3816 0.29102 -1.51261
LYS_444 -4.52847 0.22295 5.25405 -0.30137 0.03011 0.13501 2.41932 -2.41257 -0.01761 -0.15673 -1.88706 0.01109 0 0 0 0 0 -0.01188 0.00469 1.75729 0 0.02463 0 -1.5107 0.00234 0.26086 -0.70404
LYS_445 -6.47287 0.74939 7.67649 -0.3189 0.0331 0.14405 3.78865 -3.41712 -0 -0 -5.75099 0.04509 0 0 0 0 0 -0.02943 0.01879 1.79337 0 0.03765 0 -1.5107 -0.30565 0.31933 -3.19978
LEU_446 -10.3081 1.92712 3.3682 -0.4985 0.17192 0.1122 2.55312 -2.93246 -0 -0 -1.44494 0.25205 0 0 0 0 0 0.0324 0.0154 0.32844 0 -0.2793 0 0.18072 -0.29582 0.75051 -6.06706
GLN_447 -6.17656 0.35431 5.46636 -0.39494 0.10387 0.23628 2.28381 -2.70145 -0.01463 -0.10044 -2.02962 -0.61423 0 0 0 -0.70208 0 -0.02129 0.12085 0 3.35636 0.05447 0 -0.18838 -0.18374 0.74416 -0.40687
GLN_448 -3.96129 0.22296 4.0553 -0.67765 0.10323 0.73661 1.72144 -1.83616 -0.01058 -0.10117 -1.558 -0.34847 0 0 0 0 0 -0.04716 0.01837 0 2.58157 -0.14978 0 -0.18838 -0.10241 0.57124 1.02967
TYR_449 -6.20926 0.74649 5.41506 -0.55067 0.15835 0.2585 2.72055 -2.75179 -0.02805 -0.16352 -2.14644 -0.19477 0 0 0 0 0 -0.10275 0.03634 0 3.80746 0.03071 0.01598 1.2797 -0.19334 1.32434 3.45289
PRO_450 -3.28906 0.35536 2.84896 -0.0665 0 0.04157 1.46229 -1.29201 -0 -0 0.00523 0.59654 0 0 0 0 0 -0.1463 0.03451 0.15948 0 -0.26688 0 -2.4119 0.00307 1.30821 -0.65743
ARG_451 -4.44515 0.24941 5.24414 -0.983 0.19615 0.5905 1.42578 -2.32303 -0.01337 -0.11579 -0.84851 0.22134 0 0 0 0 0 0.04075 0.01273 1.9265 0 0.04664 0 -1.2888 0.54332 0.47424 0.95387
LEU_452 -8.46731 1.03374 5.14878 -0.53871 0.38154 0.13361 2.5198 -3.0902 -0.01314 -0.07316 -1.96658 0.24673 0 0 0 0 0 -0.02993 0.00875 0.28296 0 -0.31214 0 0.18072 0.24079 0.47697 -3.83677
ARG_453 -7.24406 0.42929 9.09083 -1.09834 0.2132 0.70286 3.52949 -3.86332 -0.01607 -0.0733 -4.32431 0.13619 0 0 0 -0.57815 0 0.03959 0.06991 2.15853 0 -0.11908 0 -1.2888 -0.04671 0.64484 -1.63742
GLU_454 -5.58415 0.26724 7.22538 -0.21018 0.01992 0.27214 2.27353 -3.15964 -0.04168 -0.29124 -2.24409 -0.53708 0 0 0 0 0 0.00762 0.10157 0 3.02606 -0.27327 0 -2.7348 -0.13726 0.55309 -1.46682
GLU_455 -6.60625 0.30213 7.21165 -0.20565 0.01447 0.2563 2.65149 -3.37512 -0 -0 -2.88059 -0.54197 0 0 0 0 0 -0.03015 0.08003 0 3.01235 -0.22367 0 -2.7348 -0.54192 0.4461 -3.16559
MET_456 -9.46122 0.75712 5.47379 -0.71019 0.17754 0.32263 3.24307 -2.98126 -0.00711 -0.03266 -3.20587 -0.07245 0 0 0 0 0 -0.03293 0.01584 2.60571 0 0.06914 0 0.60916 -0.23748 0.45583 -3.01132
GLU_457 -5.39633 0.25215 7.53818 -0.21055 0.02985 0.30432 3.13037 -3.18764 -0.02798 -0.21574 -4.39911 -0.61783 0 0 0 -0.57815 0 0.00425 0.05307 0 3.07624 -0.19071 0 -2.7348 -0.22347 0.4247 -2.96916
ARG_458 -5.41836 0.20933 6.7469 -0.73413 0.09346 0.46671 2.32831 -2.99122 -0.00871 -0.03759 -3.00756 0.3814 0 0 0 0 0 -0.03662 0.03533 1.45751 0 -0.03353 0 -1.2888 -0.37003 0.30237 -1.90523
ILE_459 -6.98484 0.56315 4.68016 -0.50343 0.48082 0.09999 2.65314 -2.85403 -0 -0 -2.35646 0.01212 0 0 0 0 0 -0.0596 0.11428 0.55505 0 -0.49936 0 0.73287 -0.08529 0.3265 -3.12493
VAL_460 -8.31526 0.85743 4.73963 -0.30956 0.1848 0.06878 3.0496 -3.19346 -0 -0 -2.64952 -0.10187 0 0 0 0 0 0.00383 0.00437 0.09345 0 -0.27626 0 1.9342 -0.03716 0.40935 -3.53766
THR_461 -5.68577 0.31451 6.11257 -0.20714 0.16524 0.07597 2.92601 -2.95635 -0.01113 -0.09181 -3.55395 -0.13195 0 0 0 0 0 0.03548 0.00558 0.08151 0 0.06082 2.29119 -1.0874 -0.00077 0.37908 -1.27831
THR_462 -5.50009 0.35746 6.09368 -0.20275 0.13011 0.07336 2.71231 -2.87024 -0 -0 -2.18604 -0.08694 0 0 0 0 0 -0.02571 0.00033 0.0655 0 0.00155 2.28071 -1.0874 0.12717 0.26452 0.14755
HIS_D_463 -8.56166 0.46855 8.32329 -0.41495 0.11124 0.43239 3.76615 -3.98962 -0.01858 -0.15444 -3.28749 -0.55925 0 0 0 -0.68133 0 0.28619 0.05499 0 2.69014 0.09756 0 -0.45461 -0.10095 0.37809 -1.61429
ILE_464 -7.48045 0.92673 5.96352 -0.51634 0.43287 0.10275 2.84269 -3.26717 -0 -0 -2.14204 0.00416 0 0 0 0 0 -0.01456 0.02771 0.58254 0 -0.44608 0 0.73287 -0.1591 0.4644 -1.94553
ARG_465 -4.21006 0.28885 4.08915 -0.43919 0.05486 0.21796 1.70782 -1.976 -0 -0 -1.26887 0.31811 0 0 0 0 0 0.12999 0.09026 2.09347 0 -0.18998 0 -1.2888 -0.26394 0.54855 -0.09785
GLU_466 -4.24743 0.45261 4.81448 -0.23954 0.04655 0.39125 1.39868 -2.16038 -0.01858 -0.15444 -0.89404 -0.6089 0 0 0 0 0 -0.07725 0.05528 0 2.88787 -0.04852 0 -2.7348 -0.33791 0.68148 -0.79359
ARG_467 -2.53687 0.34782 3.33378 -0.47333 0.1027 0.30219 1.2286 -1.53147 -0 -0 -1.67764 -0.19071 0 0 0 0 0 0.13022 0.01484 1.56548 0 0.18321 0 -1.2888 0.25632 0.90448 0.67081
GLU_468 -4.20264 0.19963 4.82696 -0.36076 0.09104 0.69264 1.40899 -1.96469 -0.0328 -0.15856 -0.77452 -0.66163 0 0 0 0 0 -0.00827 0.01931 0 3.00526 0.02465 0 -2.7348 0.35278 0.72153 0.44412
GLY_469 -2.25922 0.06086 2.76683 -0.00027 0 0 1.056 -1.255 -0.02872 -0.13754 -0.80911 -0.25365 0 0 0 0 0 -0.04204 0 0 0 0.59092 0 0.83697 0.20868 0.26954 1.00426
ARG_470 -4.37091 0.37669 3.10827 -0.92711 0.22444 0.57928 1.40481 -1.77954 -0.00402 -0.05915 -0.54785 0.32933 0 0 0 0 0 0.02532 0.01531 2.53717 0 0.02502 0 -1.2888 0.35821 0.28093 0.28741
THR_471 -3.19907 0.16614 3.19393 -0.1996 0.15071 0.07536 1.38698 -1.64149 -0.00336 -0.02457 -0.89163 -0.45666 0 0 0 0 0 -0.01695 0.00157 0.07501 0 -0.02672 2.29277 -1.0874 0.23762 0.24748 0.2801
LYS_472 -4.09685 0.28634 3.99666 -0.30121 0.02761 0.13231 1.2798 -1.98652 -0 -0 -0.90634 -0.00179 0 0 0 0 0 -0.02792 0.00085 1.74884 0 0.02797 0 -1.5107 -0.08794 0.26482 -1.15407
GLU_473 -7.667 0.57042 7.57897 -0.48138 0.10152 0.94971 3.0461 -3.4099 -0.00408 -0.02105 -3.18144 -0.47722 0 0 0 -0.68133 0 -0.04331 0.01259 0 3.30019 -0.25868 0 -2.7348 -0.33642 0.44469 -3.29242
GLN_474 -7.63829 0.7089 6.14395 -0.41262 0.12019 0.23624 2.87234 -3.05946 -0 -0 -2.68117 -0.61942 0 0 0 -0.70208 0 -0.03523 0.08008 0 3.59103 0.02867 0 -0.18838 -0.22598 0.44201 -1.33923
VAL_475 -5.88359 0.36982 4.31797 -0.31778 0.22694 0.07291 2.51146 -2.59756 -0 -0 -2.38534 -0.22252 0 0 0 0 0 -0.05744 0.00032 0.08797 0 -0.30102 0 1.9342 -0.11319 0.39859 -1.95824
MET_476 -5.88231 0.37407 5.5865 -0.34654 0.07895 0.10852 2.47878 -2.87495 -0.00336 -0.02457 -1.97514 -0.04889 0 0 0 0 0 0.00408 0.02343 1.75108 0 -0.0138 0 0.60916 -0.11316 0.35895 0.0908
LEU_477 -7.92696 0.78784 4.43103 -0.47506 0.16555 0.10382 2.62195 -2.77241 -0 -0 -2.44859 0.23361 0 0 0 0 0 -0.02963 0.10685 0.4309 0 -0.2561 0 0.18072 -0.17421 0.32985 -4.69086
LEU_478 -10.6597 1.51319 4.71951 -0.48853 0.23347 0.11086 3.03277 -3.26099 -0 -0 -2.0842 0.26295 0 0 0 0 0 0.17352 0.07974 0.31538 0 -0.29125 0 0.18072 -0.29384 0.56934 -5.88705
ILE_479 -6.47117 0.40959 5.00943 -0.50367 0.39076 0.10305 2.74714 -2.81193 -0.00742 -0.0923 -2.24446 -0.07577 0 0 0 0 0 -0.05187 0.00982 0.57346 0 -0.44083 0 0.73287 -0.1743 0.64043 -2.25717
ASP_480 -4.81927 0.21235 5.71005 -0.10738 0.0084 0.32768 2.68722 -2.79231 -0 -0 -2.36401 -0.39358 0 0 0 0 0 0.05775 0.0314 0 1.69032 0.06838 0 -2.3716 -0.17339 0.44848 -1.77951
ILE_481 -8.11761 1.0205 3.41106 -0.51014 0.48559 0.10159 3.1052 -2.90742 -0 -0 -2.11383 0.03948 0 0 0 0 0 -0.04353 0.03663 0.49459 0 -0.46391 0 0.73287 -0.12811 0.45982 -4.39722
GLU_482 -7.57715 0.44917 6.84174 -0.69528 0.04782 1.41733 2.84447 -3.29989 -0.00742 -0.0923 -2.66271 -0.37371 0 0 0 0 0 0.00275 0.13799 0 4.25919 -0.25798 0 -2.7348 -0.26771 0.59039 -1.3781
LEU_483 -6.51635 0.44986 5.8692 -0.48129 0.23787 0.11335 3.11532 -3.15037 -0 -0 -2.17948 0.20932 0 0 0 0 0 0.13528 0.02088 0.34335 0 -0.28133 0 0.18072 -0.46268 0.51174 -1.88463
ALA_484 -4.65244 0.31052 4.8232 -0.02221 0 0 3.02845 -2.75399 -0 -0 -2.11427 -0.36779 0 0 0 0 0 0.00685 0 0 0 -0.27526 0 1.8394 -0.39271 0.3137 -0.25655
TYR_485 -7.85406 0.58089 4.96276 -0.54337 0.21856 0.24309 3.51243 -3.14269 -0.01133 -0.07818 -2.4653 -0.35449 0 0 0 0 0 0.11188 0.03715 0 3.3857 -0.07537 0.02823 1.2797 -0.32005 0.44226 -0.04218
MET_486 -7.56891 0.61716 5.88204 -0.7643 0.26492 0.31827 2.65527 -3.10025 -0 -0 -1.53378 -0.22721 0 0 0 0 0 -0.02485 0.11608 2.89844 0 0.04995 0 0.60916 -0.03624 0.60492 0.76067
ASN_487 -4.61624 0.15472 4.52293 -0.17246 0.01409 0.25169 1.64453 -2.31596 -0 -0 -1.1253 -0.32798 0 0 0 0 0 -0.05721 0.00023 0 1.43843 0.36037 0 -0.93687 0.06799 0.53929 -0.55774
THR_488 -3.0826 0.13984 3.85854 -0.12468 0.07489 0.06399 1.80429 -1.87347 -0 -0 -0.77795 -0.82743 0 0 0 0 0 0.01168 0.04266 0.13158 0 -0.32883 2.26356 -1.0874 -0.20219 0.49621 0.5827
ASN_489 -5.67555 0.40166 6.487 -0.20332 0.02059 0.33229 4.00383 -3.09039 -0.00117 -0.0074 -3.77875 -0.69532 0 0 0 0 0 0.07281 0.00035 0 2.16236 -0.67192 0 -0.93687 0.12684 0.399 -1.05395
HIS_D_490 -3.92009 0.14574 5.01813 -0.78941 0.0256 0.87379 1.57822 -2.31763 -1e-05 -3e-05 -0.70956 -0.27699 0 0 0 0 0 -0.04247 0.00213 0 1.65229 -0.06125 0 -0.45461 0.48492 0.25602 1.46479
GLU_491 -3.35335 0.21765 4.05084 -0.47677 0.31332 1.50345 0.74399 -1.89471 -0.00074 -0.00251 -1.82421 -2.8307 0 0 -0.62316 0 0 -0.05793 0.04843 0 3.75538 -0.19437 0 -2.7348 -0.15867 0.30025 -3.21861
ASP_492 -3.93623 0.24681 4.44232 -0.10781 0.00172 0.32753 2.09443 -2.0794 -0.01504 -0.15909 -1.34905 -0.22903 0 0 0 0 0 0.00123 0.0447 0 1.93124 -0.14198 0 -2.3716 -0.26993 0.24567 -1.32351
PHE_493 -8.21086 0.87577 2.9245 -0.57117 0.07701 0.27093 1.47874 -2.26109 -0.01221 -0.03883 -1.02184 -0.02865 0 0 0 0 0 0.17887 0.10665 0 2.47364 -0.18281 0 1.0402 0.15932 0.23458 -2.50724
ILE_494 -8.03344 1.02381 2.6951 -0.64787 0.61806 0.1304 1.97351 -2.43115 -0 -0 0.163 0.30259 0 0 0 0 0 0.08835 0.01786 0.998 0 -0.75834 0 0.73287 -0.1261 0.77613 -2.47723
GLY_495 -3.07696 0.29303 2.3003 -0.00038 0 0 1.50426 -1.57943 -0.01748 -0.0743 -1.63462 -0.15048 0 0 0 0 0 -0.06033 0 0 0 -0.96789 0 0.83697 -0.21934 0.80592 -2.04073
PHE_496 -7.57638 1.23374 2.31888 -1.18627 0.23115 0.5083 1.58461 -2.27805 -0.01209 -0.09341 -0.85042 0.03399 0 0 0 0 0 0.20784 0.11731 0 1.81593 -0.46344 0 1.0402 0.12052 1.08164 -2.16595
ALA_497 -2.8919 0.26359 2.65685 -0.02154 0 0 0.95441 -1.53842 -0.01893 -0.19776 -0.46602 -0.36948 0 0 0 0 0 -0.04551 0 0 0 -0.30947 0 1.8394 -0.15944 0.96344 0.65921
ASN_498 -4.9056 0.50403 4.49601 -0.18768 0.05868 0.28664 1.741 -2.41797 -1e-05 -3e-05 -1.66039 -0.29736 0 0 0 0 0 0.02163 0 0 1.57702 0.21888 0 -0.93687 -0.13625 0.34441 -1.29385
ALA_499 -6.18944 1.18325 3.75162 -0.02393 0 0 2.85411 -2.84435 -0 -0 -2.53205 -0.34632 0 0 0 0 0 -0.00925 0 0 0 -0.24401 0 1.8394 -0.11521 0.48225 -2.19392
GLN_500 -6.60637 0.24364 5.83707 -0.38281 0.07713 0.21699 2.31088 -2.83208 -0.03317 -0.28148 -2.39366 -0.57572 0 0 0 0 0 -0.02558 0.00351 0 3.27028 0.10543 0 -0.18838 -0.20014 0.44845 -1.00601
GLN_501 -5.0494 0.28654 5.76948 -0.66249 0.09479 0.72565 2.40862 -2.71678 -0.03796 -0.31001 -2.20876 -0.30026 0 0 0 0 0 -0.03168 0.10615 0 2.82563 -0.07338 0 -0.18838 -0.05546 0.33572 0.91802
ARG_502 -7.55942 0.42355 6.83017 -0.9261 0.28312 0.58259 3.16608 -3.33008 -0.02083 -0.23575 -4.108 0.24236 0 0 -0.62316 0 0 0.04309 0.29007 3.34846 0 -0.05614 0 -1.2888 -0.23693 0.27631 -2.8994
SER_503 -5.2082 0.30655 5.25065 -0.02804 0 0.06462 2.58853 -2.72889 -0.00845 -0.15774 -2.517 -0.55723 0 0 0 0 0 0.00831 0.00239 0.76544 0 0.3269 0.60204 -0.77834 -0.07353 0.29144 -1.85057
ASN_504 -5.26355 0.22154 6.19653 -0.17923 0.04298 0.26872 2.69284 -2.89301 -0.02489 -0.28893 -2.24312 -0.27888 0 0 0 0 0 0.0444 0.00294 0 1.41892 0.41795 0 -0.93687 0.1424 0.27392 -0.38532
GLN_505 -6.22093 0.44409 7.14574 -0.27225 0.04063 0.20783 2.87862 -3.1988 -0.02672 -0.29993 -3.08028 -0.50849 0 0 0 0 0 0.05351 0.05669 0 2.83497 -0.09392 0 -0.18838 -0.07079 0.24084 -0.05757
MET_506 -8.87128 0.60253 6.53323 -0.47906 0.20923 0.03656 3.23384 -3.24031 -0 -0 -3.3299 -0.05823 0 0 0 0 0 0.00453 0.08975 2.00082 0 0.0612 0 0.60916 0.06274 0.47355 -2.06164
ASN_507 -4.19756 0.20613 4.84207 -0.17838 0.04067 0.26173 1.85714 -2.3968 -0.00066 -0.0197 -1.91966 -0.26445 0 0 0 0 0 -0.02895 9e-05 0 1.55884 0.44367 0 -0.93687 0.37504 0.56864 0.21097
LYS_508 -3.51707 0.20776 4.00541 -0.30098 0.02183 0.13162 1.6825 -1.75026 -0 -0 -1.03762 -0.0074 0 0 0 0 0 -0.06738 0.03777 1.72014 0 -0.06263 0 -1.5107 -0.09785 0.33149 -0.21337
LYS_509 -4.08298 0.33778 4.79652 -0.3251 0.04757 0.18218 1.42502 -1.99515 -0.00696 -0.02402 -1.54764 -0.15567 0 0 0 0 0 -0.07469 0.04826 1.70543 0 -0.0312 0 -1.5107 -0.48562 0.25814 -1.43882
LYS_510 -2.16206 0.1993 3.02923 -0.33735 0.06271 0.2189 1.20682 -1.366 -0.0019 -0.04372 -1.34836 -0.38649 0 0 0 0 0 -0.10819 0.01465 1.53653 0 -0.14481 0 -1.5107 -0.34342 0.19249 -1.29238
THR_511 -3.98235 0.55107 3.81347 -0.1621 0.06571 0.05525 1.64332 -1.83436 -0.00863 -0.13923 -2.47331 -0.12533 0 0 0 0 0 -0.01488 0.06719 0.22146 0 0.11337 2.37368 -1.0874 -0.13878 0.23307 -0.82879
SER_512 -2.22872 0.28773 2.42232 -0.0319 0.01488 0.02992 1.31602 -1.21542 -0.0019 -0.04372 -0.61564 -0.31623 0 0 0 0 0 0.13935 0.00158 0.32386 0 0.43862 0.60111 -0.77834 0.70713 0.50382 1.55447
GLY_513 -3.58778 0.75539 3.31139 -4e-05 0 0 1.95544 -1.73293 -0 -0 -1.90433 -0.42273 0 0 0 0 0 -0.20557 0 0 0 0.33559 0 0.83697 0.9772 0.51229 0.83089
ASN_514 -3.77034 0.21608 3.72859 -0.19291 0.05675 0.3067 1.90877 -1.89941 -0.01318 -0.13298 -1.26184 -0.38124 0 0 0 0 0 -0.10716 0.00138 0 1.54752 0.09155 0 -0.93687 0.25233 0.30395 -0.28229
GLN_515 -4.49033 0.33389 4.24971 -0.6674 0.09638 0.74299 1.96889 -2.11108 -0.04077 -0.18204 -2.19801 -0.74989 0 0 0 -0.5821 0 0.05206 0.03771 0 2.33854 -0.03396 0 -0.18838 -0.12495 0.27183 -1.27692
ASP_516 -5.21747 0.28693 5.93231 -0.10356 0.00313 0.30072 2.70239 -2.52951 -0.00853 -0.08398 -2.92229 -1.09601 0 0 -0.87254 0 0 0.13195 0.00321 0 2.30501 -0.3369 0 -2.3716 -0.24567 0.4254 -3.69701
GLU_517 -3.04777 0.15988 4.10157 -0.23795 0.07436 0.42039 1.92288 -1.58885 -0.02287 -0.25429 -3.07661 -0.48552 0 0 -0.87254 -0.80719 0 -0.05152 0.0734 0 2.9071 0.29005 0 -2.7348 0.10784 0.50328 -2.61914
ILE_518 -7.88613 0.82046 3.0193 -0.46213 0.26694 0.09878 1.79956 -2.26554 -0.02109 -0.12417 -1.08822 0.13568 0 0 0 0 0 -0.03014 0.09099 0.37056 0 -0.47286 0 0.73287 -0.0224 0.58266 -4.45486
LEU_519 -6.25395 0.59807 2.46565 -0.66978 0.27758 0.25399 2.1902 -1.88563 -0 -0 -0.13637 0.05481 0 0 0 0 0 0.14618 0.38005 0.68975 0 -0.11691 0 0.18072 -0.13834 0.76768 -1.1963
VAL_520 -7.00192 0.77685 0.93183 -0.3258 0.32007 0.07589 1.10826 -1.76182 -0 -0 -0.07662 -0.28233 0 0 0 0 0 0.10987 0.0261 0.08609 0 0.25188 0 1.9342 0.44156 0.85462 -2.53129
ILE_521 -6.83324 0.79119 3.58773 -0.56469 0.43764 0.16019 2.06392 -2.24713 -0.04914 -0.1788 -1.58584 -0.04643 0 0 -0.58758 0 0 0.0186 0.05079 0.53223 0 -0.14921 0 0.73287 0.3569 0.81371 -2.6963
ARG_522 -3.01314 0.19523 1.51184 -0.48945 0.05004 0.24963 0.19693 -0.91295 -0.01318 -0.13298 0.39669 0.55703 0 0 0 0 0 -0.02277 0.04618 2.00226 0 -0.03437 0 -1.2888 -0.06382 0.52162 -0.24399
LYS_523 -7.89966 0.60513 7.70797 -0.5843 0.23648 0.64232 3.74146 -3.28515 -0.05072 -0.21408 -3.15797 0.14205 0 0 -0.58758 0 0 0.02418 0.12835 2.22095 0 0.0482 0 -1.5107 -0.1231 0.48908 -1.42711
GLY_524 -2.45329 0.22123 2.45457 -5e-05 0 0 1.52451 -1.29547 -0 -0 -1.43418 -0.42613 0 0 0 0 0 -0.05423 0 0 0 0.22695 0 0.83697 0.03394 0.43895 0.07376
TRP_525 -11.1309 0.92927 5.84849 -0.75531 0.12912 0.45755 3.37598 -3.56949 -0.01477 -0.12156 -2.36203 -0.43802 0 0 -0.38634 -0.5821 0 0.04182 0.21382 0 2.90051 -0.00612 0 1.6906 -0.20895 0.46109 -3.5273
LEU_526 -6.37116 0.46796 3.51839 -0.48931 0.21098 0.09691 1.68467 -2.03783 -0.03637 -0.27371 -0.36151 0.24974 0 0 0 0 0 -0.02443 0.07704 0.61034 0 -0.31471 0 0.18072 -0.42045 0.54581 -2.68692
THR_527 -4.57846 0.76344 1.42944 -0.17372 0.04523 0.0651 0.48156 -1.34121 -0.04482 -0.27869 0.45408 -0.28408 0 0 0 0 0 0.16469 0.08332 0.125 0 0.26037 2.28453 -1.0874 0.00569 0.71687 -0.90906
ILE_528 -5.40067 0.8026 1.44644 -0.46769 0.3763 0.09937 1.01421 -1.534 -0.00081 -0.00217 -0.13389 0.00861 0 0 0 0 0 0.22746 0.00984 0.33342 0 -0.73514 0 0.73287 -0.00991 0.84517 -2.38799
ASN_529 -5.73775 0.61378 3.14095 -0.33577 0.07132 0.58767 0.82033 -2.03883 -0.01969 -0.07904 -0.22799 -0.52999 0 0 0 0 0 -0.00958 0.07213 0 1.54473 -0.33553 0 -0.93687 0.00523 0.58629 -2.80859
ASN_530 -3.66301 0.3016 3.8281 -0.2992 0.03447 0.6218 1.86152 -1.81573 -0.00884 -0.07632 -1.63393 -0.87782 0 0 0 -0.55865 0 -0.0814 0.096 0 1.6329 -1.0172 0 -0.93687 -0.07223 0.51197 -2.15285
ILE_531 -6.63834 0.8794 4.14013 -0.62413 0.47747 0.12001 2.27575 -2.42957 -0.01523 -0.07663 -0.90798 0.31419 0 0 0 0 0 -0.04558 0.13005 0.91279 0 -0.47649 0 0.73287 -0.54166 0.7143 -1.05864
GLY_532 -1.89377 0.07607 1.82504 -4e-05 0 0 0.44808 -0.95238 -0 -0 -0.10374 -0.39928 0 0 0 0 0 -0.16331 0 0 0 0.3745 0 0.83697 -0.16739 0.64154 0.52229
ILE_533 -2.27683 0.29974 1.59263 -0.57642 0.30918 0.18581 0.466 -0.94791 -0 -0 0.05063 -0.13732 0 0 0 0 0 -0.01808 0.00507 0.59744 0 0.09011 0 0.73287 0.10061 0.29855 0.77208
MET_534 -7.00681 0.72591 5.04835 -0.40174 0.11603 0.09152 1.73221 -2.29249 -0.01523 -0.07663 -1.38179 0.15772 0 0 0 0 0 -0.01347 0.15634 1.73375 0 -0.03809 0 0.60916 -0.16192 0.57282 -0.44435
LYS_535 -4.86767 0.46016 6.29219 -0.3444 0.0453 0.14711 2.84612 -2.48692 -0.02196 -0.08893 -2.94676 0.13068 0 0 0 -0.52407 0 -0.02381 0.10586 1.60913 0 0.00669 0 -1.5107 -0.3786 0.81374 -0.73684
GLY_536 -4.10678 0.72363 3.54668 -4e-05 0 0 1.14345 -1.78489 -0 -0 0.033 -0.40419 0 0 0 0 0 -0.18354 0 0 0 0.37644 0 0.83697 0.14053 0.57076 0.89201
GLY_537 -3.85623 0.42708 3.21266 -4e-05 0 0 1.33278 -1.72504 -0 -0 -0.21571 -0.4136 0 0 0 0 0 -0.16658 0 0 0 0.31732 0 0.83697 0.52966 0.30736 0.58661
SER_538 -5.18788 0.74896 4.98149 -0.03342 0.01867 0.06162 2.54559 -2.34835 -0 -0 -1.79995 -0.41861 0 0 0 0 0 0.04435 0.00079 0.32716 0 -0.2274 0.60149 -0.77834 0.4844 0.51705 -0.46238
LYS_539 -8.815 1.08639 8.84784 -0.30581 0.02925 0.13234 3.52626 -3.64453 -0 -0 -3.20333 -0.03685 0 0 0 0 0 -0.06295 0.21014 1.66191 0 -0.06428 0 -1.5107 0.10909 0.78881 -1.25144
GLU_540 -4.22759 0.18179 3.9885 -0.24273 0.05653 0.39954 1.31592 -1.81867 -0.02016 -0.20179 -1.73606 -0.56239 0 0 0 -0.87169 0 0.04692 0.00454 0 2.90613 -0.003 0 -2.7348 -0.41008 0.45109 -3.47802
TYR_541 -5.95933 0.51733 3.36215 -0.61286 0.16361 0.32803 2.26424 -2.13639 -0 -0 -1.69028 -0.12724 0 0 0 0 0 0.37826 0.00854 0 2.03303 -0.38692 0.01111 1.2797 -0.31383 0.2701 -0.61077
TRP_542 -6.57383 0.91784 0.79466 -1.02931 0.23122 0.39647 0.59961 -1.60845 -0 -0 0.59533 -0.32321 0 0 0 0 0 0.28112 0.01872 0 2.21512 -0.04804 0 1.6906 0.26078 0.7897 -0.79164
PHE_543 -6.68498 1.07255 1.92563 -0.65232 0.09765 0.33517 0.80038 -1.85745 -2e-05 -5e-05 -1.74012 -0.08837 0 0 0 0 0 -0.06347 0.22017 0 2.28379 -0.23107 0 1.0402 0.19624 1.23325 -2.11282
VAL_544 -6.72134 0.71063 2.60128 -0.28687 0.17288 0.06078 2.69804 -2.36952 -0 -0 -0.28679 -0.11562 0 0 0 0 0 -0.05877 0.01003 0.06824 0 -0.44567 0 1.9342 -0.46158 1.23401 -1.25605
LEU_545 -2.91003 0.22286 3.12744 -0.49004 0.24239 0.12062 1.08322 -1.55712 -0.01085 -0.0779 -0.99361 0.23272 0 0 0 0 0 -0.04383 0.00264 0.28432 0 -0.27241 0 0.18072 -0.46065 0.71224 -0.60725
THR_546 -5.38748 0.8727 2.83086 -0.20372 0.2055 0.07619 1.71073 -1.97757 -0.0129 -0.11209 -0.30142 -0.63675 0 0 0 0 0 -0.03138 0.04482 0.22458 0 0.16797 2.27479 -1.0874 -0.20941 0.32591 -1.22608
ALA_547 -3.88834 0.4026 1.84905 -0.0264 0.00168 0 1.4746 -1.60624 -0 -0 -0.37145 -0.40411 0 0 0 0 0 -0.06251 0 0 0 -0.10541 0 1.8394 -0.24907 0.37898 -0.76723
GLU_548 -3.91267 0.24576 4.65133 -0.21387 0.03251 0.33662 1.68241 -2.14204 -0.01083 -0.07785 -2.34401 -0.60148 0 0 0 0 0 -0.06062 0.02153 0 2.91801 -0.08793 0 -2.7348 -0.48733 0.294 -2.49127
ASN_549 -4.73494 0.46821 4.81209 -0.32292 0.10947 0.57406 2.48226 -2.35804 -0.0125 -0.12279 -1.58529 -0.70235 0 0 -0.79353 0 0 -0.02799 0.03094 0 1.82556 -0.5313 0 -0.93687 -0.36917 0.33747 -1.85764
LEU_550 -1.59052 0.06518 1.86454 -0.51286 0.23362 0.14835 0.54362 -0.9039 -0 -0 0.01909 0.14609 0 0 0 0 0 -0.01617 0.01617 0.10817 0 -0.09277 0 0.18072 -0.32394 0.31919 0.20458
SER_551 -1.83144 0.19563 2.45964 -0.02913 0.01113 0.0272 0.93811 -1.14204 -0.01269 -0.03373 -1.20507 0.07127 0 0 -0.79353 0 0 -0.02128 0.00067 0.56454 0 -0.07288 0.60625 -0.77834 -0.33105 0.21461 -1.16215
TRP_552 -7.36535 0.95101 4.97326 -1.0244 0.06219 0.27279 2.11694 -2.91877 -0.0125 -0.12279 -1.59471 -0.6037 0 0 -0.38634 0 0 0.0501 0.18655 0 2.80003 -0.22972 0 1.6906 -0.3901 0.46283 -1.08209
TYR_553 -6.6703 0.67131 3.32675 -1.10237 0.13442 0.67771 1.04985 -1.89659 -0.00217 -0.01923 0.27708 -0.23855 0 0 0 0 0 0.10815 0.12651 0 2.56322 -0.42557 0.0162 1.2797 -0.43729 0.55617 -0.00502
LYS_554 -5.17032 0.50621 4.90226 -0.40061 0.05981 0.18097 1.96956 -2.14061 -0.01036 -0.0781 -1.06575 0.06263 0 0 0 0 0 0.00535 0.05169 1.83642 0 0.01128 0 -1.5107 0.50149 0.41823 0.12945
ASP_555 -4.47527 0.6983 6.39921 -0.10436 0.01056 0.29703 2.36697 -2.57558 -0.01881 -0.13791 -4.77322 -0.1924 0 0 0 0 0 -0.00516 0.01964 0 1.96259 0.05863 0 -2.3716 0.50535 0.41756 -1.91846
ASP_556 -4.24152 0.41636 5.09683 -0.17802 0.21944 0.59195 2.21932 -2.12893 -0.02325 -0.16219 -2.87558 -2.6429 0 0 -0.31347 0 0 -0.03803 0.23032 0 4.42036 0.05049 0 -2.3716 -0.36995 0.8021 -1.29825
GLU_557 -4.09393 0.40134 5.28407 -0.22949 0.02584 0.32966 1.87283 -2.22806 -0.02059 -0.16108 -2.78956 -0.60363 0 0 -0.31347 0 0 -0.08843 0.01164 0 3.2299 -0.28273 0 -2.7348 -0.56947 0.7073 -2.25264
GLU_558 -7.1375 0.86342 7.99359 -0.42641 0.06001 0.83458 3.38996 -3.23087 -0.00557 -0.0823 -4.15259 -0.40623 0 0 0 -0.57665 0 -0.04432 0.04452 0 3.2807 -0.36635 0 -2.7348 -0.67225 0.26812 -3.10093
LYS_559 -5.29204 0.20363 6.23453 -0.45359 0.18098 0.22557 3.24862 -2.64788 -0.05203 -0.22098 -3.7315 0.12059 0 0 0 -0.80719 0 -0.04344 0.1138 2.52551 0 -0.03152 0 -1.5107 -0.57669 0.34293 -2.1714
GLU_560 -4.68465 0.38909 4.85139 -0.21488 0.035 0.30689 2.23508 -2.36274 -0.03465 -0.2181 -1.34638 -0.6028 0 0 0 0 0 0.01364 0.00302 0 3.10401 -0.25618 0 -2.7348 -0.3994 0.24352 -1.67292
LYS_561 -5.86028 0.39454 6.95533 -0.33209 0.03946 0.16021 2.76099 -3.01152 -0.02803 -0.16336 -2.83982 0.02835 0 0 0 -0.57665 0 -0.00525 0.16097 1.72218 0 0 0 -1.5107 -0.35871 0.22822 -2.23616
LYS_562 -5.04732 0.31969 5.64192 -0.35133 0.04172 0.17408 2.06942 -2.51884 -0.01269 -0.03373 -2.38897 0.29174 0 0 0 0 0 0.05571 0.06229 2.495 0 -0.05 0 -1.5107 -0.32337 0.27959 -0.80579
TYR_563 -4.01807 0.33235 4.44653 -0.97618 0.06977 0.37232 2.2942 -2.12584 -0.01489 -0.1378 -1.72122 -0.2909 0 0 0 0 0 -0.01814 0.04264 0 1.81854 -0.40192 0 1.2797 -0.089 0.17874 1.04083
MET_564 -4.26588 0.32823 3.31122 -0.36766 0.08135 0.13899 1.31466 -1.81433 -0 -0 -1.07322 -0.11563 0 0 0 0 0 -0.06968 0.02103 1.81777 0 0.09428 0 0.60916 -0.04435 0.28691 0.25285
LEU_565 -3.0529 0.36861 3.28188 -0.50509 0.23066 0.14712 1.6544 -1.61635 -0 -0 -1.39763 0.06284 0 0 0 0 0 -0.05275 0.05353 0.17881 0 -0.1649 0 0.18072 -0.32468 0.31709 -0.63862
SER_566 -2.19769 0.17633 2.92544 -0.02996 0 0.04892 1.22962 -1.38098 -0.05507 -0.31072 -0.74633 -0.89932 0 0 0 0 0 -0.06165 0.00176 0.78245 0 0.06567 0.60923 -0.77834 -0.53772 0.13042 -1.02793
VAL_567 -4.15393 0.48976 2.69186 -0.28415 0.19948 0.06668 2.00918 -1.68257 -0 -0 -0.33678 -0.43163 0 0 0 0 0 -0.04334 0.01118 0.17608 0 -0.69796 0 1.9342 -0.44784 0.23645 -0.26331
ASP_568 -4.11413 0.4004 4.71862 -0.11331 0.02575 0.3518 2.52034 -2.1308 -0.01146 -0.03998 -3.39747 -0.34698 0 0 0 -0.37685 0 -0.03628 0.08564 0 1.95587 -0.01402 0 -2.3716 -0.39583 0.42104 -2.86927
ASN_569 -5.52593 0.6351 4.41609 -0.184 0.02232 0.28036 2.18224 -2.46695 -0.01251 -0.13102 -1.14125 -0.35013 0 0 0 -0.94527 0 0.0034 0.08158 0 1.5504 0.02069 0 -0.93687 -0.29487 0.40485 -2.39179
LEU_570 -3.77443 0.50026 3.60024 -0.51415 0.22652 0.14694 2.33886 -1.79393 -0 -0 -1.84742 0.10981 0 0 -0.64062 0 0 -0.02954 0.03438 0.0819 0 -0.11488 0 0.18072 -0.35411 0.27373 -1.57572
LYS_571 -4.4199 0.28029 5.91045 -0.32361 0.05171 0.18051 2.51291 -2.44341 -0.02875 -0.13298 -3.74057 -0.22019 0 0 0 -0.37685 0 -0.05945 0.21538 1.759 0 -0.06903 0 -1.5107 -0.55681 0.22845 -2.74352
LEU_572 -6.75628 0.79269 3.50802 -0.6022 0.2835 0.18358 2.06982 -2.28098 -0.01251 -0.13102 -0.22595 0.1072 0 0 -0.36198 0 0 -0.03173 0.15052 1.48205 0 -0.24308 0 0.18072 -0.44909 0.38956 -1.94718
ARG_573 -4.22155 0.39974 4.3628 -1.03504 0.32772 0.82783 1.61434 -2.24965 -0 -0 -1.30619 -0.21096 0 0 -1.0026 0 0 0.04065 0.08736 3.07292 0 -0.25557 0 -1.2888 0.70143 0.46665 0.33108
ASP_574 -2.18732 0.4118 2.89907 -0.12583 0.05382 0.3877 0.93584 -1.39658 -0 -0 -2.35513 -0.99631 0 0 0 0 0 -0.0842 0.04702 0 2.50254 -0.59292 0 -2.3716 0.60771 0.58102 -1.68335
VAL_575 -4.42499 0.37676 2.50167 -0.31557 0.23287 0.06775 1.49791 -1.75788 -0.0025 -0.00692 -0.51419 -0.40984 0 0 -0.546 0 0 0.07254 0.01439 0.09352 0 -0.44941 0 1.9342 -0.48554 0.48579 -1.63545
GLU_576 -5.80565 0.807 4.42191 -0.32303 0.07289 0.38638 1.03888 -2.14478 -0.00013 -0.00311 -0.69591 -0.40577 0 0 0 0 0 -0.05814 0.06615 0 2.89096 0.25525 0 -2.7348 -0.15218 0.34116 -2.04292
LYS_577 -4.60135 0.35449 3.01337 -0.51145 0.16002 0.32009 0.91134 -1.49814 -0.00252 -0.00697 0.61711 -0.02356 0 0 0 0 0 -0.07222 0.13791 1.85173 0 -0.0711 0 -1.5107 -0.21227 0.33502 -0.8092
GLY_578 -3.41196 0.26516 2.77878 -5e-05 0 0 1.64883 -1.46793 -0 -0 -1.87588 -0.40521 0 0 -1.20021 0 0 -0.09822 0 0 0 0.2674 0 0.83697 -0.29805 0.14828 -2.81209
PHE_579 -3.0747 0.32252 2.83557 -0.57239 0.02308 0.23757 0.62013 -1.38332 -0.00013 -0.00311 -0.26311 0.18466 0 0 0 0 0 0.05872 0.09772 0 2.03141 -0.29416 0 1.0402 -0.15528 0.18999 1.89537
MET_580 -4.86858 0.47014 1.75849 -0.18242 0.01727 0.05352 0.77284 -1.14367 -0 -0 0.48022 -0.16833 0 0 0 0 0 0.01165 0.11277 1.86005 0 0.02764 0 0.60916 -0.28655 0.36457 -0.11121
SER_581 -2.10507 0.15342 2.71948 -0.03264 0.00097 0.05599 1.21314 -1.09242 -0.01451 -0.12715 -0.91411 -0.95221 0 0 -1.42455 0 0 -0.08851 0.03123 0.1432 0 -0.39229 0.67892 -0.77834 -0.32652 0.60403 -2.64797
SER_582 -3.66945 0.56535 3.86939 -0.04282 0.00011 0.07214 1.95756 -1.87318 -0 -0 -1.42051 -0.58378 0 0 -0.74117 0 0 -0.01579 0.00259 0.80945 0 1.1649 1.82787 -0.77834 0.77234 0.55651 2.47318
LYS_583 -7.25538 1.01199 6.75902 -0.30217 0.04157 0.14047 3.26685 -2.78636 -0 -0 -4.44483 -0.02558 0 0 -0.68338 0 0 0.14602 0.01582 1.75775 0 -0.02507 0 -1.5107 0.72182 0.46376 -2.70842
HIS_D_584 -6.94537 0.69926 5.35301 -0.76461 0.15995 0.83819 2.20751 -2.8567 -0.01451 -0.12715 -1.02732 -0.51734 0 0 0 0 0 -0.03879 0.01126 0 3.82851 -0.0186 0 -0.45461 -0.28332 0.49703 0.5464
ILE_585 -6.04417 0.70222 4.55436 -0.49032 0.3005 0.09997 2.27587 -2.50556 -0 -0 -0.16102 -0.04402 0 0 0 0 0 0.23431 0.00362 0.67088 0 -0.32023 0 0.73287 -0.08181 0.53164 0.45915
PHE_586 -8.64091 0.89026 5.60667 -0.81988 0.03755 0.19716 3.53168 -3.40374 -0 -0 -3.56966 -0.13227 0 0 0 0 0 0.01871 0.03554 0 1.74482 -0.55828 0 1.0402 0.11135 0.60821 -3.30258
ALA_587 -5.77164 0.6401 4.51331 -0.02305 0 0 2.60868 -2.88753 -0 -0 -1.52216 -0.36518 0 0 -0.38608 0 0 0.02152 0 0 0 -0.39336 0 1.8394 -0.20485 0.45735 -1.47347
LEU_588 -5.05102 0.5143 3.61504 -0.68442 0.17628 0.26409 1.87159 -2.02857 -0 -0 -1.36569 0.05762 0 0 0 0 0 -0.0689 0.00099 1.13783 0 -0.26783 0 0.18072 -0.50581 0.41198 -1.7418
PHE_589 -4.57764 0.32433 3.02041 -0.65335 0.06282 0.38498 1.62469 -1.82621 -0.01306 -0.10611 -0.89691 0.19583 0 0 0 0 0 0.0068 0.00265 0 2.03183 -0.20186 0 1.0402 -0.18322 0.56432 0.8005
ASN_590 -6.96566 0.28689 6.65971 -0.21684 0.03954 0.35242 3.13768 -3.38436 -0.01611 -0.11332 -2.89075 -0.75468 0 0 0 0 0 0.23191 0.01619 0 2.35905 -0.66019 0 -0.93687 0.43513 0.54791 -1.87235
THR_591 -5.10759 0.6035 6.00122 -0.20189 0.0758 0.07259 2.54693 -2.85702 -0.00233 -0.02207 -2.92004 -0.96486 0 0 -0.38608 0 0 -0.04654 0.1088 0.15775 0 0.12995 4.53924 -1.0874 0.44185 0.47862 1.56044
GLU_592 -3.36182 0.35071 4.44093 -0.61217 0.31812 1.65021 0.80003 -1.84154 -0.00782 -0.09303 -1.25515 -3.18505 0 0 0 -0.74353 0 -0.09684 0.24483 0 3.60128 -0.22029 0 -2.7348 -0.21871 0.51089 -2.45375
GLN_593 -6.29278 1.35265 5.52118 -0.30424 0.05985 0.29578 2.9134 -2.67197 -0.01689 -0.11379 -3.00088 -0.66739 0 0 0 -0.74353 0 0.09843 0.1374 0 3.04698 -0.03669 0 -0.18838 -0.3335 0.6085 -0.33586
ARG_594 -7.82696 0.69388 6.57178 -0.76696 0.16482 0.52696 3.50943 -3.20156 -0.0037 -0.01289 -3.01512 0.45336 0 0 -0.64733 0 0 -0.12149 0.194 1.88608 0 -0.13425 0 -1.2888 -0.36198 0.85374 -2.527
ASN_595 -3.09463 0.32606 3.90559 -0.1946 0.04242 0.30142 1.36462 -1.78129 -0.00233 -0.02207 -1.73333 -0.38642 0 0 -0.56317 0 0 0.33374 0.02066 0 1.92481 -0.16156 0 -0.93687 -0.22634 0.62484 -0.25849
VAL_596 -4.20215 0.57116 1.96797 -0.3166 0.22192 0.07367 1.41537 -1.47524 -0.0011 -0.00295 -1.02051 -0.29144 0 0 0 0 0 -0.04916 0.05362 0.2297 0 -0.13915 0 1.9342 -0.11337 0.32316 -0.8209
TYR_597 -6.57515 0.5965 2.4402 -0.67802 0.0583 0.39186 1.25292 -1.64594 -0.01689 -0.11379 0.06463 -0.17054 0 0 0 0 0 -0.06856 0.07265 0 2.64246 -0.12368 0.0006 1.2797 0.13258 0.34756 -0.1126
LYS_598 -2.97808 0.14293 3.53439 -0.37628 0.07521 0.25791 1.38428 -1.58174 -0.0011 -0.00295 -1.92821 -0.0218 0 0 -0.56317 0 0 -0.05802 0.03352 2.15798 0 0.08726 0 -1.5107 0.20721 0.32147 -0.81991
ASP_599 -4.23212 0.73536 6.66264 -0.10778 0.00099 0.31075 3.09432 -2.70413 -0.00809 -0.06083 -5.71202 -0.43123 0 0 0 0 0 0.14013 0.02391 0 1.9627 0.01123 0 -2.3716 -0.27521 0.74225 -2.2187
TYR_600 -4.50227 0.47486 4.46665 -1.13327 0.15679 0.51372 2.15879 -2.11064 -0 -0 -1.78813 -0.24854 0 0 0 -0.59513 0 -0.02203 0.01746 0 1.80359 -0.43412 0.29597 1.2797 -0.1513 0.99059 1.1727
ARG_601 -3.96842 0.15819 3.91937 -0.77202 0.1058 0.51697 1.12769 -1.8859 -0.02121 -0.14945 -0.03153 0.31713 0 0 0 0 0 -0.06579 0.00486 1.48584 0 -0.16261 0 -1.2888 -0.19614 0.50307 -0.40294
GLN_602 -7.56466 0.50995 6.87566 -0.71049 0.15361 0.79765 2.61924 -3.22297 -0 -0 -1.61815 -0.4673 0 0 0 0 0 0.02942 0.09458 0 2.61043 -0.15801 0 -0.18838 -0.3754 0.24238 -0.37244
LEU_603 -5.91476 0.3901 5.24561 -0.65647 0.19359 0.22246 2.71361 -2.83498 -0 -0 -1.78765 0.07839 0 0 0 0 0 0.17693 0.01756 0.98077 0 -0.25847 0 0.18072 -0.23436 0.46023 -1.02673
GLU_604 -6.97076 0.64769 7.78685 -0.19207 0.01694 0.24075 2.59856 -3.35313 -0.04261 -0.33012 -2.89888 -0.50948 0 0 0 -0.59513 0 0.01434 0.04702 0 3.12304 -0.09844 0 -2.7348 -0.26373 0.69953 -2.81441
LEU_605 -7.6893 0.67785 3.85998 -0.46151 0.2112 0.10827 2.02632 -2.64411 -0 -0 -1.23822 0.21591 0 0 0 0 0 -0.06352 0.10754 0.27545 0 -0.30875 0 0.18072 -0.33223 0.75101 -4.32338
ALA_606 -4.6431 0.49168 3.71118 -0.02765 0.00344 0 2.39775 -2.24082 -0.0037 -0.01289 -2.04081 -0.43852 0 0 -0.64733 0 0 0.02792 0 0 0 -0.03722 0 1.8394 -0.2379 0.47928 -1.37929
CYS_607 -4.53039 0.55713 3.87868 -0.05923 0.00411 0.02037 1.53982 -1.81058 -0 -0 -1.69392 -0.39927 0 0 0 0 0 0.05527 0 0.48321 0 0.15888 0 3.6196 -0.28038 0.24081 1.7841
GLU_608 -3.16281 0.33165 3.70107 -0.42511 0.09993 0.82101 1.11541 -1.57002 -0 -0 -0.50575 -0.92979 0 0 0 0 0 -0.05337 0.05473 0 3.58452 0.00206 0 -2.7348 -0.27052 0.26006 0.31828
THR_609 -4.45128 0.45332 3.93886 -0.22537 0.1976 0.10055 2.08177 -2.08379 -0 -0 -1.62224 -1.43906 0 0 -0.32029 0 0 0.03939 0.14974 1.14016 0 -0.10332 2.2927 -1.0874 -0.06439 0.30066 -0.70239
GLN_610 -4.28896 0.21349 5.01838 -0.81309 0.14947 0.85456 2.21485 -2.31144 -0.00016 -0.00111 -2.33179 -0.91079 0 0 0 -0.61563 0 -0.08483 0.02574 0 3.01091 -0.25111 0 -0.18838 -0.23814 0.34387 -0.20417
GLU_611 -3.65503 0.2703 4.11001 -0.21864 0.02928 0.30913 1.43924 -1.90016 -0 -0 -1.41278 -0.59067 0 0 -0.32029 0 0 -0.06809 8e-05 0 3.03764 -0.2955 0 -2.7348 -0.53505 0.33917 -2.19615
GLU_612 -6.73058 0.56658 6.75376 -0.43733 0.2441 0.95202 2.32229 -2.98317 -0.01523 -0.13385 -1.43657 -0.56287 0 0 0 0 0 0.21029 0.10197 0 3.34119 -0.22707 0 -2.7348 -0.44133 0.37483 -0.83575
VAL_613 -6.00443 0.24696 5.05679 -0.30549 0.19975 0.06887 2.68755 -2.79795 -0 -0 -1.64511 -0.13186 0 0 0 0 0 -0.01897 0 0.0562 0 -0.32048 0 1.9342 -0.15094 0.34706 -0.77785
ASP_614 -5.00147 0.1598 6.69022 -0.10847 0.00944 0.32993 2.81764 -3.06432 -0 -0 -4.01024 -0.31485 0 0 0 -0.61563 0 0.04139 0.012 0 1.70101 0.22211 0 -2.3716 -0.16847 0.27859 -3.39293
SER_615 -4.13895 0.18901 5.32375 -0.02831 0 0.06555 2.54138 -2.57005 -0.0287 -0.25481 -2.50098 -0.57036 0 0 0 0 0 0.00309 0.00331 0.69056 0 0.33752 0.60023 -0.77834 -0.019 0.22127 -0.91383
TRP_616 -8.43574 0.56346 4.77532 -1.34878 0.13551 0.59165 2.39997 -2.8768 -0 -0 -2.44833 -0.23468 0 0 0 0 0 -0.01236 0.01004 0 1.67607 -0.27199 0 1.6906 0.09406 0.23754 -3.45447
LYS_617 -6.04242 0.52285 5.66936 -0.30164 0.0253 0.13101 2.67341 -2.8126 -0 -0 -2.23104 -0.02701 0 0 0 0 0 -0.00629 0.02872 1.76409 0 0.03137 0 -1.5107 -0.18136 0.26893 -1.99802
ALA_618 -5.25532 0.25234 5.14044 -0.02203 0 0 2.82639 -2.8656 -0 -0 -2.82294 -0.36174 0 0 0 0 0 -0.00454 0 0 0 -0.24799 0 1.8394 -0.38437 0.19188 -1.71409
SER_619 -4.32886 0.25029 5.26367 -0.02684 0 0.06201 2.43296 -2.58116 -0 -0 -1.50518 -0.59168 0 0 0 0 0 0.14893 0.0053 0.62692 0 0.35062 0.60015 -0.77834 -0.0676 0.15032 0.01153
PHE_620 -8.25358 0.66712 4.9636 -1.06302 0.09582 0.39863 2.42229 -3.13339 -0.02259 -0.15867 -1.81695 -0.0073 0 0 0 0 0 0.07684 0.12918 0 1.81803 -0.41729 0 1.0402 0.17329 0.24492 -2.84288
LEU_621 -5.46681 0.5635 4.0147 -0.49108 0.20903 0.11167 1.96553 -2.23028 -0 -0 -0.83612 0.24978 0 0 0 0 0 -0.04863 0.04585 0.31669 0 -0.26629 0 0.18072 -0.14585 0.37391 -1.45368
ARG_622 -4.13192 0.21696 4.15546 -0.6762 0.11375 0.47426 1.67084 -2.07351 -0 -0 -2.01007 0.50961 0 0 0 0 0 0.02918 0.01189 1.65006 0 -0.03209 0 -1.2888 -0.43116 0.34527 -1.46647
ALA_623 -2.93807 0.25571 2.69907 -0.02901 0.01955 0 1.68668 -1.60665 -0 -0 -1.79035 -0.4701 0 0 0 0 0 -0.00509 0 0 0 -0.21205 0 1.8394 0.42512 0.27251 0.14672
GLY_624 -2.69264 0.16996 2.78197 -0.00126 0 0 0.85804 -1.42224 -0.02259 -0.15867 0.412 -0.33372 0 0 0 0 0 -0.00246 0 0 0 -1.03519 0 0.83697 1.25204 0.29024 0.93245
VAL_625 -5.75411 0.60272 0.55645 -0.32875 0.31238 0.07663 0.69494 -1.17272 -0.00107 -0.02217 -0.07624 -0.27576 0 0 0 0 0 0.0597 0.02376 0.23785 0 -0.16098 0 1.9342 0.43669 0.49417 -2.36232
TYR_626 -10.2801 1.53315 4.29547 -0.75488 0.19473 0.47983 2.49328 -3.13296 -0.01093 -0.08365 -1.72865 -0.22089 0 0 -0.546 0 0 -0.00169 0.44628 0 2.02752 -0.37392 0.13946 1.2797 0.42677 1.98033 -1.83712
PRO_627 -5.09952 0.81128 3.00214 -0.08154 0 0.05075 1.19897 -1.31949 -0 -0 -0.60318 0.69615 0 0 0 0 0 -0.074 0.0104 0.55382 0 -0.24257 0 -2.4119 0.31285 1.97893 -1.2169
GLU_628 -3.72505 0.51567 3.41147 -0.48502 0.26705 1.50002 0.45368 -1.57287 -0.00237 -0.05215 -0.71679 -2.87514 0 0 0 0 0 -0.00779 0.0207 0 3.998 -0.11831 0 -2.7348 -0.5206 0.49763 -2.14667
ARG_629 -6.0904 0.33859 4.7239 -0.61828 0.09334 0.43387 2.79366 -2.34728 -0 -0 -1.79797 -0.07232 0 0 -1.20021 0 0 -0.10212 0.04559 2.21283 0 -0.16149 0 -1.2888 -0.40239 0.43372 -3.00576
VAL_630 -3.51342 0.3461 2.48809 -0.31155 0.19722 0.0655 0.57701 -1.52138 -0 -0 1.00412 -0.19388 0 0 0 0 0 -0.00666 0.0061 0.20736 0 -0.08884 0 1.9342 -0.09673 0.53292 1.62617
GLY_631 -2.8068 0.36222 2.40173 -5e-05 0 0 0.32364 -1.32222 -0.01161 -0.09864 -0.29664 -0.37923 0 0 0 0 0 -0.18392 0 0 0 -1.44415 0 0.83697 -0.54109 0.51265 -2.64714
ASP_632 -2.97752 0.17095 3.00459 -0.11872 0.01067 0.35609 0.75306 -1.5789 -4e-05 -0.00111 0.39835 -0.31055 0 0 0 0 0 0.00555 0.00672 0 4.01368 -0.70237 0 -2.3716 -0.68102 0.31628 0.29409
LYS_633 -5.26927 0.56691 5.47942 -0.38834 0.05055 0.19059 1.7438 -2.5178 -0.00447 -0.04172 -4.13305 0.19994 0 0 0 0 0 -0.00726 0.1958 2.39312 0 -0.17435 0 -1.5107 -0.23227 0.19795 -3.26114
GLU_634 -3.26767 0.45291 3.9349 -0.49622 0.22017 1.58678 0.54465 -1.64975 -0.00072 -0.0161 -0.40617 -2.42059 0 0 0 0 0 -0.04391 0.02397 0 4.48131 -0.02489 0 -2.7348 -0.41164 0.26264 0.03488
LYS_635 -1.59655 0.16195 1.59443 -0.32211 0.05115 0.19612 0.37034 -0.80595 -0 -0 -0.10558 -0.38472 0 0 0 0 0 0.14891 0.01278 1.4556 0 0.08828 0 -1.5107 -0.12514 0.28547 -0.48573
ALA_636 -4.10559 0.68469 3.05379 -0.02356 0 0 2.44348 -2.17756 -0.00447 -0.04172 -1.12428 -0.18355 0 0 0 0 0 -0.03462 0 0 0 -0.17402 0 1.8394 -0.25876 0.29478 0.188
SER_637 -1.55649 0.06214 2.02659 -0.02916 0.00023 0.04659 0.73974 -0.91434 -0.0013 -0.02997 0.24446 -1.03317 0 0 0 0 0 -0.08181 0.05622 0.15444 0 -0.32517 0.61978 -0.77834 -0.72022 0.26741 -1.25238
GLU_638 -3.94166 0.50731 3.9261 -0.48034 0.09997 0.96046 1.5643 -1.66945 -0.01083 -0.09229 -0.47625 -0.3841 0 0 0 -0.94527 0 -0.03251 0.05076 0 2.89009 -0.07149 0 -2.7348 -0.56896 0.34307 -1.06588
THR_639 -3.00842 0.20224 2.39752 -0.20639 0.11423 0.07762 1.48408 -1.49884 -0.01083 -0.09229 -0.8827 -1.09189 0 0 0 0 0 -0.00186 0.00025 1.5126 0 -0.62521 2.28881 -1.0874 -0.49488 0.41588 -0.50747
GLU_640 -1.8067 0.14212 1.96043 -0.26866 0.05228 0.29749 0.7395 -0.80868 -0 -0 -0.90149 -0.22209 0 0 0 -0.91412 0 0.00364 0.03315 0 2.98906 -0.09624 0 -2.7348 0.16349 0.23447 -1.13716
GLU_641 -1.57632 0.14208 1.50063 -0.27483 0.04671 0.31898 0.02078 -0.68037 -0 -0 0.22124 -0.26718 0 0 0 0 0 -0.01052 0.00385 0 2.94102 -0.17067 0 -2.7348 0.56313 0.0699 0.11361
ASN_642 -1.73649 0.08194 2.04325 -0.17075 0.0038 0.26383 0.57122 -0.88068 -0 -0 -0.47147 -0.66478 0 0 0 -0.91412 0 0.0026 0.0214 0 2.15545 0.50252 0 -0.93687 0.39081 0.09426 0.35592
GLY_643 -0.48854 0.01904 0.53653 -0.00207 0 0 0 -0.24897 -0 -0 -0.23861 -0.38947 0 0 0 0 0 -0.09709 0 0 0 -1.41232 0 0.83697 0.43838 0.08171 -0.96444
SER_644 -1.49402 0.18914 1.71802 -0.0264 0 0.06326 0.85833 -0.82802 -0 -0 -0.07813 -0.71214 0 0 -0.72964 0 0 -0.0114 0.18393 0.0634 0 -0.56915 0.66029 -0.77834 0.20504 0.14585 -1.13996
ASP_645 -3.24453 0.30907 3.4576 -0.12079 0.02332 0.37873 1.6025 -1.64579 -0 -0 -2.59226 -0.36297 0 0 0 -0.5499 0 -0.08881 0.00663 0 1.87696 -0.0413 0 -2.3716 -0.15507 0.38793 -3.13026
SER_646 -2.8164 0.36904 2.78658 -0.01377 0 0.02948 1.36163 -1.36155 -0 -0 -0.83683 -0.96079 0 0 -0.72964 0 0 0.03242 0.04139 0.24264 0 0.1406 0.65048 -0.77834 0.77505 0.31198 -0.75603
PHE_647 -5.07448 0.60857 1.77058 -0.62932 0.05969 0.35241 1.05647 -1.4605 -0.03369 -0.13667 -0.63995 -0.01472 0 0 -0.2321 0 0 -0.01928 0.00155 0 1.94379 -0.28558 0 1.0402 0.988 0.16992 -0.53511
MET_648 -3.26062 0.15064 2.86639 -0.34679 0.07326 0.11891 1.41423 -1.49485 -0 -0 -0.93669 -0.12891 0 0 0 0 0 -0.023 0.01854 1.88689 0 -0.13627 0 0.60916 -0.05296 0.23318 0.99111
HIS_649 -3.28668 0.30947 3.50877 -0.38943 0.00281 0.43414 1.23737 -1.66559 -0 -0 -1.39363 -0.21324 0 0 0 -0.5499 0 -0.00119 0.07767 0 1.92173 0.01309 0 -0.45461 -0.28138 0.33144 -0.39917
SER_650 -1.59318 0.09586 1.63087 -0.02629 0 0.02224 0.40884 -0.73336 -0 -0 -0.71422 -0.22576 0 0 0 0 0 0.02939 0.01264 0.43422 0 -0.05012 0.60083 -0.77834 -0.43037 0.2609 -1.05585
MET_651 -6.24718 0.72755 3.57689 -0.30937 0.04494 0.14607 1.69215 -1.70164 -0 -0 -0.24454 -0.367 0 0 -1.0316 0 0 0.13552 0.06475 3.29321 0 0.06464 0 0.60916 -0.15013 0.30998 0.61341
ASP_652 -4.47731 0.71467 5.9725 -0.17931 0.01179 0.54867 3.20927 -2.42088 -4e-05 -0.00055 -4.14098 -0.8806 0 0 -0.89779 0 0 -0.0926 0.03451 0 2.92432 -0.04209 0 -2.3716 0.00602 1.17605 -0.90594
PRO_653 -4.35388 0.57378 4.22658 -0.06778 0 0.04234 1.58712 -1.83631 -0 -0 -1.23209 0.58817 0 0 0 0 0 -0.16097 0.06416 0.18396 0 -0.78423 0 -2.4119 0.11844 1.31412 -2.1485
GLN_654 -5.32448 0.36784 6.20116 -0.92542 0.14875 1.03497 2.57988 -2.78353 -0.00806 -0.05677 -3.17338 -0.99774 0 0 -0.89779 -0.39884 0 -0.04998 0.05758 0 2.81924 -0.21153 0 -0.18838 0.08039 0.55743 -1.16867
LEU_655 -6.67934 0.72419 5.45193 -0.48577 0.18864 0.11404 3.16848 -2.72029 -0.01182 -0.11064 -2.19025 0.15903 0 0 0 0 0 -0.03177 0.02131 0.38363 0 -0.26619 0 0.18072 -0.2386 0.43558 -1.90713
GLU_656 -6.32042 0.35967 7.31958 -0.20943 0.02575 0.26408 3.41732 -3.25411 -0.00138 -0.02638 -3.04985 -0.56159 0 0 -1.0316 0 0 0.12231 0.19917 0 3.00428 -0.29055 0 -2.7348 -0.37878 0.53741 -2.60933
ARG_657 -5.91188 0.28987 7.15992 -0.70537 0.10594 0.45312 2.80633 -3.25661 -0.00811 -0.05732 -3.66139 0.31603 0 0 0 -0.39884 0 0.04042 0.14073 1.43855 0 -0.07818 0 -1.2888 -0.49784 0.48378 -2.62964
GLN_658 -5.75915 0.36298 5.96422 -0.27304 0.06891 0.22192 2.90524 -2.8982 -0.01182 -0.11064 -2.0718 -0.48246 0 0 0 0 0 -0.0341 0.10003 0 2.72769 -0.03366 0 -0.18838 -0.27657 0.32215 0.53331
VAL_659 -7.53262 0.81189 4.81934 -0.32012 0.23464 0.07298 3.0233 -2.96795 -0 -0 -2.77629 -0.16335 0 0 0 0 0 -0.0567 0.00649 0.10645 0 -0.31272 0 1.9342 -0.14642 0.26432 -3.00257
GLU_660 -6.39322 0.37233 6.75431 -0.60422 0.14565 1.11311 2.98682 -3.04772 -0.02764 -0.20446 -2.53505 -0.73518 0 0 0 0 0 0.08844 0.11599 0 3.54379 -0.30804 0 -2.7348 -0.35951 0.32741 -1.50199
THR_661 -4.61979 0.22871 5.20734 -0.20708 0.15708 0.07616 2.4127 -2.48799 -0.01247 -0.19335 -1.56097 -0.16369 0 0 0 0 0 0.13636 0.00347 0.12212 0 0.04925 2.30504 -1.0874 -0.30611 0.39324 0.45263
ILE_662 -3.82372 0.24265 3.59029 -0.49375 0.35856 0.1006 1.52851 -1.83542 -0 -0 -0.3596 0.0176 0 0 0 0 0 -0.06134 0.04262 0.5086 0 -0.46203 0 0.73287 0.02032 0.38346 0.49023
ARG_663 -5.03652 0.32898 5.12198 -0.42787 0.04127 0.20856 1.85438 -2.38506 -0.05305 -0.27196 -2.11152 0.32366 0 0 -0.2321 0 0 0.03494 0.10712 2.09505 0 -0.06431 0 -1.2888 -0.14462 0.54638 -1.35347
ASN_664 -4.81168 0.40479 4.17446 -0.16082 0.01113 0.21873 2.45236 -2.35973 -0 -0 -1.64158 -0.8769 0 0 -1.40307 0 0 0.02662 6e-05 0 1.91653 -0.13869 0 -0.93687 -0.18013 0.6729 -2.63188
LEU_665 -5.63131 0.84581 2.26758 -0.44291 0.10265 0.11158 0.99187 -1.7654 -0.01713 -0.06643 -0.62041 -0.11654 0 0 -0.92638 0 0 -0.04057 0.12818 1.29397 0 -0.0593 0 0.18072 0.43556 0.69247 -2.63597
VAL_666 -6.57525 0.72099 3.71595 -0.27058 0.18398 0.05919 1.87468 -2.39888 -0.01268 -0.09564 -1.07887 -0.35541 0 0 0 0 0 -0.01473 0.00198 0.2161 0 -0.72488 0 1.9342 0.25869 0.67021 -1.89097
ASP_667 -3.46176 0.25536 4.49768 -0.10558 0.01121 0.3089 1.42757 -1.88684 -0.02378 -0.17648 -3.26612 -1.39317 0 0 -0.77433 0 0 0.00289 0.00068 0 2.21175 -0.13796 0 -2.3716 -0.1043 0.4169 -4.56899
SER_668 -3.68439 0.31334 4.75023 -0.02934 0 0.0709 3.25684 -2.3361 -0.00665 -0.11006 -2.99912 -0.17906 0 0 -1.41953 0 0 0.0275 0.05767 0.04069 0 -0.49347 0.68625 -0.77834 0.10745 0.3874 -2.33779
TYR_669 -4.37143 0.40503 2.818 -1.04266 0.08693 0.43753 1.56465 -1.65546 -0 -0 -0.73557 -0.28873 0 0 0 0 0 -0.00323 0.06302 0 1.79297 -0.45342 0.00116 1.2797 0.08834 0.36541 0.35223
MET_670 -5.73139 0.33229 4.1898 -0.83394 0.31792 0.23493 1.83058 -2.29207 -0 -0 -0.89633 -0.08351 0 0 0 0 0 0.13365 0.23072 0.9186 0 -0.17562 0 0.60916 -0.08961 0.43063 -0.8742
ALA_671 -5.7246 0.49635 5.24093 -0.02106 0 0 3.32992 -3.01114 -0 -0 -2.42842 -0.36795 0 0 -0.6452 0 0 0.02643 0 0 0 -0.24495 0 1.8394 -0.36512 0.45368 -1.42172
ILE_672 -5.68181 0.33246 5.89091 -0.49361 0.33141 0.09954 2.88196 -2.88501 -0 -0 -3.2043 0.03028 0 0 0 0 0 -0.0436 0.01409 0.55779 0 -0.41924 0 0.73287 -0.2159 0.31397 -1.75817
VAL_673 -6.61329 0.4528 4.18295 -0.31008 0.24753 0.07132 2.72573 -2.678 -0 -0 -2.06461 -0.0995 0 0 0 0 0 -0.05149 0.00156 0.0446 0 -0.2968 0 1.9342 -0.03094 0.26593 -2.21811
ASN_674 -5.80407 0.23477 6.22015 -0.1843 0.04142 0.27446 2.73028 -3.09826 -0 -0 -2.71113 -0.27912 0 0 0 0 0 0.11003 0.01217 0 1.41727 0.37659 0 -0.93687 0.00773 0.23482 -1.35406
LYS_675 -6.1198 0.33249 7.65438 -0.29683 0.02626 0.1314 2.55548 -3.33924 -0 -0 -3.53235 0.00435 0 0 0 0 0 -0.01304 0.30712 1.74974 0 0.01005 0 -1.5107 -0.15813 0.32344 -1.87537
THR_676 -5.15432 0.38554 5.48995 -0.20343 0.12484 0.07304 2.99906 -2.69227 -0.00131 -0.01391 -3.39192 -0.03774 0 0 0 0 0 0.00603 0.00811 0.06276 0 -0.01307 2.29701 -1.0874 -0.13442 0.29319 -0.99029
VAL_677 -6.09893 0.50466 4.76912 -0.31103 0.19798 0.07056 2.7632 -2.72761 -0 -0 -2.17774 -0.14984 0 0 0 0 0 -0.04921 9e-05 0.10313 0 -0.28796 0 1.9342 -0.01241 0.27049 -1.20129
ARG_678 -5.68923 0.70845 5.68531 -0.74829 0.10063 0.48357 1.89863 -2.72006 -0 -0 -1.45793 0.29192 0 0 0 0 0 0.2265 0.05279 1.49904 0 -0.18466 0 -1.2888 -0.30818 0.48476 -0.96553
ASP_679 -4.47073 0.73594 6.85723 -0.22789 0.00079 0.74233 2.88251 -2.88724 -0.01256 -0.0438 -5.25438 -0.02802 0 0 0 0 0 0.0026 0.00887 0 3.32257 0.09602 0 -2.3716 -0.29206 0.49828 -0.44111
LEU_680 -5.69799 0.32113 5.08118 -0.48925 0.19931 0.12385 2.7726 -2.52562 -0.00043 -0.00361 -2.83905 0.22015 0 0 0 0 0 -0.06256 0.03827 0.27619 0 -0.30531 0 0.18072 -0.25135 0.42041 -2.54136
MET_681 -6.07021 1.02216 5.27079 -0.3326 0.09857 0.09649 2.68997 -2.70709 -0 -0 -2.79328 -0.01204 0 0 0 0 0 0.42577 0.04505 1.85368 0 0.10784 0 0.60916 5.58609 1.60279 7.49314
PRO_682 -5.76393 1.40304 4.0191 -0.07277 0 0.04565 1.88417 -1.8904 -0 -0 -1.9313 0.65082 0 0 0 0 0 -0.12503 0.06039 0.18691 0 -0.11773 0 -2.4119 5.81685 1.77201 3.52588
LYS_683 -5.20484 0.57402 6.97426 -0.33593 0.03532 0.17087 3.16583 -3.07732 -0.01125 -0.02989 -5.75028 0.28208 0 0 0 0 0 0.01533 0.06568 2.35786 0 0.01615 0 -1.5107 -0.01315 0.55994 -1.716
THR_684 -4.17162 0.16636 5.14365 -0.2042 0.12883 0.07431 2.57049 -2.38138 -0 -0 -2.6724 -0.13019 0 0 0 0 0 -0.0317 1e-05 0.10061 0 -0.00393 2.29759 -1.0874 -0.03124 0.22563 -0.00658
ILE_685 -6.18377 0.37502 4.61987 -0.49845 0.33884 0.1005 2.09041 -2.45479 -0.00043 -0.00361 -0.96902 0.04939 0 0 0 0 0 -0.02938 0.07984 0.51989 0 -0.45209 0 0.73287 0.03868 0.19912 -1.44713
MET_686 -3.94312 0.31472 3.48823 -0.33754 0.0643 0.10922 1.38496 -1.8529 -0 -0 -0.85451 -0.06701 0 0 0 0 0 0.09094 0.06806 1.75674 0 -0.05667 0 0.60916 -0.06859 0.26292 0.96892
HIS_687 -2.86618 0.19762 3.12489 -0.67741 0.0131 0.6929 1.34209 -1.48216 -0 -0 -0.99125 -0.32133 0 0 0 0 0 0.05353 0.00014 0 1.53102 -0.26085 0 -0.45461 0.0294 0.18112 0.11203
LEU_688 -3.03895 0.09686 3.05629 -0.60504 0.17118 0.17559 1.07605 -1.56898 -0 -0 -0.74911 0.20173 0 0 0 0 0 -0.01402 0.06219 0.59066 0 -0.11969 0 0.18072 0.54021 0.25469 0.31039
MET_689 -3.83586 0.2412 1.50594 -0.54579 0.19926 0.12216 0.56341 -1.02856 -0 -0 0.08905 -0.32396 0 0 0 0 0 0.02235 0.05033 2.12319 0 -0.10941 0 0.60916 0.48899 0.26829 0.43974
ILE_690 -1.47752 0.13636 0.85032 -0.4577 0.29231 0.09655 0.0573 -0.5112 -0 -0 0.10995 -0.07439 0 0 0 0 0 -0.0442 0.00332 0.33547 0 -0.73974 0 0.73287 -0.12333 0.25548 -0.55815
ASN_691 -3.88407 0.49937 2.20142 -0.15978 0.00649 0.21142 1.40446 -1.45272 -0.01714 -0.27391 -1.0503 -0.85664 0 0 -1.04372 0 0 0.00102 0.00327 0 1.88994 -0.22541 0 -0.93687 -0.18387 0.34177 -3.52525
ASN_692 -2.14546 0.10861 1.92399 -0.36595 0.08979 0.72083 0.4779 -1.05445 -0.03591 -0.30428 -0.69159 -0.78656 0 0 -1.04372 0 0 0.0268 0.00677 0 1.81823 -0.53409 0 -0.93687 0.0065 0.20686 -2.51259
THR_693 -4.82594 0.56328 2.86389 -0.13191 0.04979 0.09176 0.70739 -1.73597 -0.01642 -0.15305 -0.93753 -0.75902 0 0 0 0 0 0.02722 0.03484 0.05914 0 -0.26813 2.38633 -1.0874 -0.2285 0.30509 -3.05514
LYS_694 -4.63351 0.24024 5.72316 -0.29077 0.02675 0.10173 2.96348 -2.44579 -0.02811 -0.12706 -3.72187 0.03945 0 0 -0.44002 0 0 0.02106 0.26582 2.27222 0 0.01151 0 -1.5107 -0.25933 0.46367 -1.32809
GLU_695 -4.92952 0.69481 3.20199 -0.3954 0.16234 0.54289 0.40018 -1.36161 -0.01072 -0.05494 -1.15098 -0.72205 0 0 0 0 0 0.01096 0.06681 0 3.93378 -0.08451 0 -2.7348 0.04882 0.38766 -1.99429
PHE_696 -8.75371 1.007 1.33206 -1.04559 0.2064 0.69755 1.06462 -1.91998 -0.0138 -0.12824 -0.43936 -0.05807 0 0 0 0 0 0.47356 0.03152 0 1.583 -0.2933 0 1.0402 0.2122 0.56843 -4.43549
ILE_697 -5.02289 0.48756 0.47175 -0.51973 0.47385 0.0993 0.14363 -1.00847 -0.00536 -0.07304 0.24094 -0.29832 0 0 0 0 0 0.03511 0.26715 0.52366 0 0.28586 0 0.73287 0.40592 0.81801 -1.9422
PHE_698 -8.74037 0.73402 4.31803 -0.55402 0.02544 0.29252 2.82857 -2.66247 -0 -0 -1.28328 0.14313 0 0 0 0 0 -0.00539 0.00782 0 2.20258 -0.37933 0 1.0402 0.20445 0.54058 -1.28753
SER_699 -3.13625 0.15182 3.56644 -0.02405 0 0.02192 1.24551 -1.71231 -0 -0 -1.28654 -0.4001 0 0 0 0 0 -0.02583 0.00241 0.56335 0 0.26789 0.60034 -0.77834 -0.14813 0.16534 -0.92654
GLU_700 -5.37706 0.30596 5.78782 -0.47207 0.32856 1.50121 1.66314 -2.54307 -0.02951 -0.14989 -1.85038 -2.96646 0 0 0 0 0 0.0515 0.05246 0 3.91099 -0.19698 0 -2.7348 -0.25319 0.15149 -2.82031
LEU_701 -9.18776 0.89552 4.42062 -0.51993 0.1763 0.11713 3.21455 -3.02765 -0.02929 -0.14542 -1.22914 0.00143 0 0 0 0 0 0.01629 0.04087 3.37442 0 -0.2638 0 0.18072 -0.30663 0.37327 -1.89851
LEU_702 -7.97186 1.01676 5.12263 -0.48666 0.25577 0.11415 3.19973 -3.14116 -0 -0 -1.77902 0.24437 0 0 0 0 0 -0.00711 0.27115 0.3614 0 -0.26444 0 0.18072 -0.28815 0.55126 -2.62046
ALA_703 -3.65127 0.1796 3.23787 -0.02252 0 0 1.46035 -1.99262 -0 -0 -1.15556 -0.38742 0 0 0 0 0 -0.04698 0 0 0 -0.4126 0 1.8394 -0.43257 0.36783 -1.01648
ASN_704 -5.76095 0.35101 5.12139 -0.17695 0.01992 0.26469 2.6807 -2.6894 -0.01203 -0.10647 -1.97522 -0.21539 0 0 0 0 0 -0.03619 0.17035 0 1.67141 0.14649 0 -0.93687 -0.10516 0.39896 -1.18969
LEU_705 -8.38303 1.20169 4.4467 -0.67001 0.35834 0.29083 3.03041 -2.9303 -0 -0 -1.85343 -0.13442 0 0 0 0 0 -0.05328 0.13175 1.78881 0 -0.21796 0 0.18072 0.08034 0.71821 -2.01463
TYR_706 -5.10581 0.40414 3.21717 -0.6027 0.2663 0.31673 1.96165 -2.06345 -0.00458 -0.01844 -0.98562 -0.34786 0 0 0 0 0 -0.1061 0.14732 0 3.29579 0.3211 0.00053 1.2797 -0.10451 0.65103 2.52239
SER_707 -1.83978 0.31381 2.51217 -0.02901 0.01282 0.02756 0.98623 -1.1583 -0.02443 -0.24332 -1.23651 0.0853 0 0 0 0 0 -0.00859 0.0069 0.55154 0 -0.08712 0.60177 -0.77834 -0.14376 0.37534 -0.07575
CYS_708 -5.03152 0.265 3.64833 -0.04508 0 0.01394 1.88086 -1.78082 -0.01716 -0.1302 -0.76104 -0.34138 0 0 0 0 0 0.05095 0.027 0.23186 0 -0.14486 0 3.6196 -0.05909 0.24634 1.67273
GLY_709 -1.58124 0.12509 2.38913 -5e-05 0 0 1.22661 -1.04345 -0.01083 -0.0501 -1.53954 -0.39866 0 0 -1.187 0 0 -0.0593 0 0 0 0.43847 0 0.83697 0.50763 0.15858 -0.1877
ASP_710 -5.47901 0.3615 7.00101 -0.25748 0.08415 1.05337 2.75677 -2.95329 -0.01221 -0.04445 -4.19236 -0.51006 0 0 0 -0.41747 0 -0.01579 0.24364 0 2.00991 -0.20865 0 -2.3716 0.4733 0.33736 -2.14137
GLN_711 -7.07595 0.63363 5.60754 -0.76392 0.23824 1.06209 2.19724 -2.71891 -0.01336 -0.09399 -2.59632 -2.11841 0 0 -0.50566 0 0 -0.05364 0.04439 0 3.24995 -0.12759 0 -0.18838 -0.21728 0.5828 -2.85752
ASN_712 -5.50057 0.67294 6.54048 -0.18037 0.02502 0.27013 2.16357 -2.89392 -0.00013 -0.00049 -1.80733 -0.32085 0 0 0 0 0 -0.03547 0.05834 0 1.46333 0.106 0 -0.93687 -0.27944 0.37796 -0.27768
THR_713 -4.84388 0.24648 5.82837 -0.2091 0.12589 0.07635 2.41711 -2.53572 -0.0321 -0.20537 -2.70174 -0.21834 0 0 0 -0.41747 0 -0.03315 0.05596 0.16493 0 0.09699 2.4676 -1.0874 -0.04904 0.25514 -0.59847
LEU_714 -8.96004 0.87903 5.4127 -0.47923 0.20218 0.10453 2.42681 -3.17132 -0.01207 -0.04396 -1.80396 0.22508 0 0 0 0 0 0.04261 0.0267 0.42819 0 -0.23099 0 0.18072 -0.05557 0.4069 -4.42171
MET_715 -8.40923 0.51507 5.98753 -0.22186 0.03375 0.07666 3.14979 -2.94526 -0 -0 -1.48996 -0.2094 0 0 0 0 0 -0.01633 0.04963 2.19214 0 -0.053 0 0.60916 -0.11176 0.49137 -0.3517
GLU_716 -3.42507 0.38519 4.42514 -0.23169 0.02636 0.33849 1.56139 -1.99066 -0.02127 -0.15527 -0.69626 -0.61664 0 0 0 0 0 -0.10895 0.14618 0 3.35055 -0.23381 0 -2.7348 -0.26511 0.45277 0.20654
GLU_717 -3.26077 0.22553 4.77233 -0.22202 0.03081 0.33892 1.88537 -1.98857 -0 -0 -2.23541 -0.583 0 0 0 0 0 -0.02835 0.02041 0 2.97676 -0.10297 0 -2.7348 -0.46562 0.29297 -1.0784
SER_718 -3.94487 0.26087 5.02811 -0.02196 0 0.03011 3.03412 -2.31285 -0 -0 -2.33639 -0.903 0 0 -0.82446 -0.78411 0 0.057 0.01786 1.36423 0 -0.20534 1.72717 -0.77834 0.17682 0.35746 -0.05754
ALA_719 -1.47086 0.0773 1.26807 -0.01929 0 0 0.43605 -0.69721 -0 -0 0.29257 -0.35727 0 0 -0.10281 0 0 0.23799 0 0 0 0.16428 0 1.8394 0.66833 0.42343 2.75998
GLU_720 -3.34971 0.25031 3.27753 -0.18483 0.03562 0.28578 0.54489 -1.50222 -0.00609 -0.06606 0.58953 -0.47543 0 0 0 0 0 0.18706 0.04215 0 2.88965 0.28204 0 -2.7348 1.80041 0.68406 2.54988
GLN_721 -5.33677 0.38727 3.47247 -0.45388 0.49909 0.43276 0.84213 -1.70601 -0.05615 -0.38793 0.41607 -1.10516 0 0 0 0 0 1.09008 0.20957 0 3.66263 0.17585 0 -0.18838 3.66912 1.45536 7.07812
ALA_722 -3.2369 0.16424 3.08002 -0.02228 0 0 1.78393 -1.66334 -0.02125 -0.14008 -1.41926 -0.299 0 0 -1.16168 0 0 0.02505 0 0 0 -0.10634 0 1.8394 2.01201 1.3177 2.15223
GLN_723 -5.87191 0.72306 5.2349 -0.58165 0.07482 0.64209 1.58485 -2.37893 -0.001 -0.00213 -0.28433 -0.09296 0 0 0 -0.96938 0 0.24451 0.02243 0 4.09862 0.17483 0 -0.18838 0.80535 1.53387 4.76867
ARG_724 -10.3696 1.40818 7.92413 -0.83025 0.27734 0.63175 2.99921 -3.66479 -0.01315 -0.10963 -1.10756 0.17407 0 0 0 0 0 -0.03572 0.15468 3.78845 0 -0.09779 0 -1.2888 0.94179 1.41857 2.20086
ARG_725 -7.30298 0.52427 7.00842 -0.88894 0.29035 0.6092 3.09992 -2.99154 -0.00022 -0.00447 -4.35865 0.40947 0 0 0 -1.11474 0 0.00287 0.21919 2.06414 0 -0.2446 0 -1.2888 0.30231 0.68635 -2.97844
ASP_726 -5.20946 0.37841 6.36326 -0.11878 0.00721 0.36148 2.86695 -2.61629 -0.00112 -0.01317 -3.75782 -0.59179 0 0 -0.66322 -2.08413 0 -0.10657 0.23495 0 2.02559 -0.01596 0 -2.3716 0.11692 0.69093 -4.50422
GLU_727 -4.55065 0.46567 5.11032 -0.20426 0.03403 0.28522 1.994 -2.20588 -0.02125 -0.14008 -3.10719 -0.54461 0 0 0 -0.78411 0 -0.04167 0.00622 0 3.42137 -0.124 0 -2.7348 -0.30565 0.43272 -3.01459
MET_728 -5.29774 0.31619 3.71018 -0.67468 0.08456 0.31656 1.82466 -1.85947 -0.04127 -0.21012 -0.90475 -0.19926 0 0 0 0 0 -0.05505 0.10793 1.67982 0 0.26651 0 0.60916 0.28943 0.35118 0.31382
LEU_729 -6.09581 0.37502 2.64994 -0.62552 0.20138 0.19095 1.46106 -1.80261 -0.00112 -0.01317 -0.41673 0.21267 0 0 0 0 0 0.0257 0.07807 0.54934 0 -0.12091 0 0.18072 0.91854 0.46861 -1.76387
ARG_730 -3.93972 0.28451 2.91757 -0.46174 0.05922 0.27092 1.51381 -1.38319 -0 -0 -1.16751 -0.02678 0 0 -0.66322 0 0 -0.05407 0.05896 2.39902 0 0.05372 0 -1.2888 0.7575 0.37417 -0.29564
MET_731 -6.19861 0.54183 1.95718 -0.59348 0.24194 0.09123 0.74267 -1.22941 -0 -0 -0.25314 -0.27845 0 0 0 0 0 0.05593 0.35035 1.89103 0 0.04575 0 0.60916 0.42433 0.24655 -1.35514
TYR_732 -2.83209 0.13436 1.42626 -0.83188 0.08885 0.12265 0.19956 -1.03928 -0.02067 -0.18453 -0.1313 -0.49962 0 0 0 0 0 0.06704 1e-05 0 1.92686 -0.2564 0.00288 1.2797 0.26844 0.2814 0.00224
HIS_733 -4.36104 0.3308 2.18024 -0.90921 0.03386 1.15813 0.41814 -1.46127 -0.0234 -0.18388 -0.30649 -0.29529 0 0 0 0 0 0.00683 0.30108 0 1.78266 -0.34708 0 -0.45461 0.14435 0.50551 -1.48068
ALA_734 -1.99208 0.12681 0.85192 -0.02243 0 0 0.04637 -0.73163 -0 -0 -0.02691 -0.43959 0 0 0 0 0 -0.00948 0 0 0 -0.4615 0 1.8394 0.00299 0.42435 -0.39178
LEU_735 -1.70154 0.07441 0.90037 -0.46643 0.1846 0.09164 0.14213 -0.58324 -0 -0 -0.13513 0.06181 0 0 0 0 0 0.04308 0.05081 0.64332 0 -0.1754 0 0.18072 -0.07362 0.15457 -0.6079
LYS_736 -2.60028 0.13119 1.81798 -0.33881 0.04039 0.13589 0.40002 -0.87767 -0.00971 -0.08949 -0.04572 0.00872 0 0 0 0 0 -0.00766 0.02095 2.1743 0 -0.07981 0 -1.5107 -0.004 0.20425 -0.63017
GLU_737 -1.54154 0.11803 0.69497 -0.33429 0.05525 0.46269 0 -0.40518 -0 -0 0.18673 -0.45353 0 0 0 0 0 -0.06726 0.00572 0 3.04898 0.27007 0 -2.7348 0.28322 0.19368 -0.21726
ALA_738 -4.40498 0.34831 3.43269 -0.02249 0 0 2.06813 -1.95648 -0.00971 -0.08949 -1.45809 -0.45169 0 0 0 0 0 0.11439 0 0 0 -0.56213 0 1.8394 0.16221 0.25523 -0.7347
LEU_739 -2.29711 0.16479 1.8101 -0.50704 0.26073 0.13698 0.80891 -1.04862 -0 -0 0.21541 0.16927 0 0 0 0 0 0.16476 0.0201 0.17155 0 -0.11804 0 0.18072 -0.24526 0.27532 0.16258
SER_740 -2.10148 0.223 1.78902 -0.03152 0.00078 0.05424 0.6898 -1.02029 -0 -0 0.18503 -1.05852 0 0 0 0 0 -0.05466 0.01096 0.31526 0 -0.28734 0.60629 -0.77834 -0.57598 0.18567 -1.84807
ILE_741 -4.18025 0.29149 3.40098 -0.63631 0.40083 0.14128 1.60907 -1.67167 -0 -0 -0.14451 0.09681 0 0 0 0 0 -0.00225 0.02134 0.87614 0 -0.45586 0 0.73287 -0.24359 0.29269 0.52907
ILE_742 -4.67756 0.34969 3.65994 -0.48045 0.34498 0.10737 1.81827 -2.04839 -0.00253 -0.03797 -1.31584 0.36674 0 0 0 0 0 -0.09821 0.13196 0.48537 0 -0.24869 0 0.73287 -0.12949 0.39701 -0.64492
GLY_743 -1.09358 0.05108 1.22368 -9e-05 0 0 0.37867 -0.63604 -0 -0 0.25715 -0.39523 0 0 0 0 0 0.03165 0 0 0 0.25811 0 0.83697 0.5573 0.24881 1.71849
ASP_744 -2.32011 0.21954 2.8718 -0.0981 0.01351 0.26303 0.84225 -1.35042 -0.00253 -0.03797 -1.61363 -0.33119 0 0 0 0 0 -0.01838 0.33925 0 1.88393 0.04753 0 -2.3716 0.52194 0.24504 -0.8961
ILE_745 -1.30912 0.05992 1.1366 -0.4747 0.32517 0.09996 0.23732 -0.58496 -0 -0 0.05965 0.19046 0 0 0 0 0 -0.0827 0.01019 0.46674 0 -0.54557 0 0.73287 -0.57641 0.28481 0.03023
ASN_746 -1.71148 0.12217 1.54342 -0.15792 0.01097 0.21005 0.6692 -0.81995 -0 -0 -0.42152 -0.87921 0 0 -1.00864 0 0 -0.01808 0.00609 0 1.84133 -0.20987 0 -0.93687 -0.27771 0.20175 -1.83626
THR_747 -1.47866 0.09359 1.32512 -0.21668 0.15 0.09277 0.67578 -0.7014 -0.008 -0.05183 -0.56399 -1.41213 0 0 -1.00864 0 0 0.01351 0.02144 0.31496 0 0.08808 2.28311 -1.0874 0.07718 0.2061 -1.18709
THR_748 -1.22313 0.03541 0.91004 -0.21668 0.14746 0.09092 0.17808 -0.52303 -0.01492 -0.09619 -0.06055 -1.42268 0 0 0 0 0 0.02138 0.02263 0.28749 0 0.1042 2.28237 -1.0874 0.14162 0.17614 -0.24683
THR_749 -1.39782 0.08961 0.95529 -0.21926 0.16448 0.09043 0.22477 -0.60496 -0.00691 -0.04437 -0.01717 -1.36672 0 0 0 0 0 0.0319 1e-05 0.34121 0 0.08975 2.2798 -1.0874 0.14225 0.13223 -0.20289
VAL_750 -1.31894 0.13199 0.67819 -0.26863 0.16902 0.05657 0.12165 -0.51149 -0 -0 -0.1555 -0.30677 0 0 0 0 0 -0.07557 0.00064 0.32051 0 -0.7891 0 1.9342 -0.15037 0.10751 -0.0561
SER_751 -1.13834 0.08631 0.66876 -0.02691 0 0.06366 0.04311 -0.41727 -0 -0 0.06493 -0.40344 0 0 0 0 0 0.00512 0.0003 0.07722 0 -0.52134 0.60053 -0.77834 -0.33446 0.06837 -1.94181
THR_752 -2.51028 0.45366 1.83372 -0.2307 0.20616 0.09614 0.58386 -0.84065 -0 -0 -1.03622 -0.624 0 0 -0.73032 0 0 0.49801 0.07179 0.18515 0 0.14128 4.10794 -1.0874 0.42236 0.80682 2.34733
PRO_753 -2.10794 0.46583 1.59661 -0.20174 0.00572 0.14924 0.65548 -0.64699 -0 -0 -1.14389 -0.00443 0 0 -0.73032 0 0 -0.00176 0.00978 0.48123 0 -0.95684 0 -2.4119 0.30748 1.14376 -3.39069
MET_754 -2.7078 0.45572 1.57325 -0.42255 0.14517 0.03989 0.2571 -0.59103 -0 -0 -0.13419 -0.24635 0 0 0 0 0 0.0076 0.08187 1.59209 0 -0.08315 0 0.60916 -0.16705 0.91418 1.32391
PRO_755 -1.97771 0.5575 1.16509 -0.19519 0.00332 0.13991 0.25187 -0.39584 -0 -0 -0.08583 0.04622 0 0 0 0 0 0.01669 0.0003 0.42083 0 -0.93193 0 -2.4119 -0.15558 1.09335 -2.45893
PRO_756 -1.89623 0.42254 1.30083 -0.20067 0.00536 0.14577 0.27555 -0.52917 -0 -0 -0.07703 0.03146 0 0 0 0 0 0.06803 0.00024 0.43542 0 -0.96363 0 -2.4119 -0.46607 1.14341 -2.71608
PRO_757 -1.47353 0.31313 0.8574 -0.2025 0.0073 0.14936 0.12849 -0.41841 -0 -0 -0.15865 -0.02948 0 0 0 0 0 -0.00984 0.00108 0.45032 0 -0.8659 0 -2.4119 -0.46122 0.77062 -3.35374
VAL_758 -1.48604 0.17221 0.83169 -0.26344 0.1453 0.05484 0.07943 -0.57138 -0 -0 0.0478 -0.32813 0 0 0 0 0 -0.05063 0.00065 0.30528 0 -0.68234 0 1.9342 -0.37663 0.22522 0.03802
ASP_759 -1.36031 0.13464 1.95821 -0.10587 0.01044 0.31148 0.78216 -0.86492 -0 -0 -0.84371 -1.33619 0 0 -0.77399 0 0 -0.01761 0 0 2.17038 -0.16418 0 -2.3716 -0.11886 0.18645 -2.40348
ASP_760 -1.89176 0.2095 2.83377 -0.10479 0.00804 0.31214 1.31935 -1.1915 -0 -0 -2.34533 -1.29975 0 0 -1.52811 0 0 -0.00644 0.00077 0 2.11517 -0.17404 0 -2.3716 0.07412 0.30328 -3.73718
SER_761 -1.59709 0.16463 1.63888 -0.02823 0 0.05044 0.62108 -0.82215 -0.01328 -0.11092 -1.27484 -1.03301 0 0 -0.75412 0 0 -0.01604 0.00369 0.28204 0 -0.3296 0.63564 -0.77834 0.17716 0.25861 -2.92544
TRP_762 -3.506 0.18674 1.84789 -1.39516 0.14881 1.22976 0.48113 -1.16015 -0.01328 -0.11092 -0.86251 -0.49828 0 0 0 -0.82252 0 0.02889 0.01042 0 1.36781 -0.47793 0 1.6906 0.27752 0.17799 -1.3992
LEU_763 -1.60106 0.0993 1.00854 -0.468 0.20326 0.09147 0.00029 -0.59165 -0 -0 -0.09075 0.10376 0 0 0 0 0 0.00532 0.02287 0.55957 0 -0.31469 0 0.18072 0.00079 0.19308 -0.59716
GLN_764 -2.70344 0.11801 2.02358 -0.43052 0.10365 0.35491 0.44474 -1.00637 -0 -0 -1.13598 -0.60948 0 0 0 -0.82252 0 0.00073 0.01438 0 3.31844 -0.02961 0 -0.18838 -0.10145 0.14855 -0.50076
VAL_765 -1.53816 0.18109 0.82503 -0.26917 0.15817 0.05672 0 -0.54211 -0 -0 -0.01023 -0.31921 0 0 0 0 0 -0.0595 0.00021 0.26411 0 -0.76229 0 1.9342 -0.16938 0.09137 -0.15914
GLN_766 -1.88271 0.15679 1.43112 -0.23263 0.0264 0.1821 0.01381 -0.7036 -0 -0 -0.48035 -0.70776 0 0 0 0 0 0.02154 0.00655 0 3.04024 -0.07687 0 -0.18838 -0.27589 0.1132 0.44355
SER_767 -1.20738 0.09636 0.81004 -0.02562 0 0.06111 0.15183 -0.43146 -0 -0 -0.12996 -0.36776 0 0 0 0 0 0.00765 1e-05 0.03526 0 -0.55936 0.60028 -0.77834 -0.20552 0.09522 -1.84763
VAL_768 -3.67723 0.69641 0.84199 -0.27339 0.15928 0.05815 0.47386 -0.76653 -0 -0 -0.1498 -0.33777 0 0 0 0 0 -0.05648 0.01079 0.19918 0 -0.74109 0 1.9342 -0.19304 0.67527 -1.1462
PRO_769 -3.21624 0.52468 1.92594 -0.19891 0.00384 0.14109 0.80985 -0.9371 -0 -0 -0.40046 0.06334 0 0 0 0 0 0.00385 0.00462 0.36709 0 -0.89077 0 -2.4119 -0.18675 0.76146 -3.63637
ALA_770 -2.92458 0.26277 0.53237 -0.02171 0 0 0.01053 -0.6631 -0 -0 -0.19534 -0.43494 0 0 0 0 0 0.00963 0 0 0 -0.55194 0 1.8394 -0.16671 0.18437 -2.11924
GLY_771 -1.90794 0.10656 2.21239 -0.00158 0 0 0.44592 -0.97182 -0.00047 -0.00184 -0.65783 -0.36778 0 0 -0.43301 0 0 -0.06523 0 0 0 -1.5376 0 0.83697 0.31104 0.11958 -1.91263
ARG_772 -2.1866 0.13522 2.52733 -0.89665 0.21155 0.64245 0.73278 -1.0729 -0 -0 -1.36832 -0.02526 0 0 -0.87743 0 0 0.00474 0.00413 1.96481 0 -0.21611 0 -1.2888 0.23281 0.16806 -1.30818
ARG_773 -3.3446 0.17653 3.07147 -0.9162 0.20803 0.66945 0.59841 -1.15889 -0 -0 -0.76186 -0.05225 0 0 -0.44442 0 0 -0.00271 0.00725 1.83201 0 -0.2352 0 -1.2888 -0.24133 0.24474 -1.63836
SER_774 -1.18914 0.28321 1.3101 -0.02888 0 0.0673 0.16966 -0.54155 -0 -0 0.1489 -0.27799 0 0 0 0 0 0.0686 0.00226 0.08313 0 -0.49784 0.60026 -0.77834 -0.07023 0.84587 0.19532
PRO_775 -1.11659 0.28378 0.90881 -0.19146 0.00222 0.13683 0.13987 -0.398 -0 -0 0.1766 0.04973 0 0 0 0 0 -0.01181 0.00356 0.46304 0 -0.91755 0 -2.4119 -0.17872 0.83247 -2.22911
THR_776 -1.05246 0.03224 0.95918 -0.22046 0.14755 0.08986 0.12281 -0.48353 -0.00324 -0.0184 -0.28895 -1.30345 0 0 0 0 0 -0.00582 0.00706 0.90686 0 -0.0468 2.28099 -1.0874 -0.30138 0.16894 -0.09641
SER_777 -0.95464 0.04084 0.83932 -0.02726 0 0.06482 0.12186 -0.40048 -0.00324 -0.0184 -0.24098 -0.29116 0 0 0 0 0 -0.00723 0.00012 0.03912 0 -0.54352 0.6016 -0.77834 -0.23868 0.06935 -1.72689
SER_778 -1.13976 0.30582 1.212 -0.02923 0 0.0685 0.1757 -0.51353 -0 -0 0.26935 -0.20069 0 0 0 0 0 0.07097 0.00344 0.09119 0 -0.49125 0.60031 -0.77834 -0.12997 0.64715 0.16167
PRO_779 -1.1922 0.30759 0.85583 -0.19385 0.00312 0.13931 0.13596 -0.36864 -0 -0 0.18405 0.04251 0 0 0 0 0 -0.0054 0.00147 0.40198 0 -0.89749 0 -2.4119 -0.15775 0.7505 -2.4049
THR_780 -2.60624 0.46004 2.0939 -0.23087 0.16441 0.09595 0.63427 -1.02501 -0.01914 -0.09348 -1.37741 -0.53356 0 0 -0.74273 0 0 0.80812 0.12133 1.07683 0 -0.1077 4.1161 -1.0874 -0.28244 0.90648 2.37144
PRO_781 -2.02936 0.41117 1.65171 -0.13823 0.00068 0.10226 0.51441 -0.71407 -0 -0 -1.06739 0.1786 0 0 -0.74273 0 0 -0.06743 0.02486 0.19411 0 -1.04498 0 -2.4119 -0.50731 1.12725 -4.51837
GLN_782 -3.36633 0.285 3.28343 -0.25212 0.03632 0.18706 1.28432 -1.47328 -0.01914 -0.09348 -2.18097 -0.78949 0 0 -0.44111 -1.2031 0 0.00601 0.13162 0 3.17793 -0.07571 0 -0.18838 -0.49707 0.41874 -1.76974
ARG_783 -2.35231 0.1357 2.7709 -0.90656 0.23452 0.65698 0.71852 -1.16797 -0 -0 -1.2795 -0.0068 0 0 -0.8833 0 0 0.00211 0.00351 1.95686 0 -0.24495 0 -1.2888 -0.20262 0.20948 -1.64422
ARG_784 -2.34882 0.1459 2.57846 -0.8858 0.17818 0.63585 1.14997 -1.09342 -0 -0 -1.71088 -0.03339 0 0 -0.44218 -1.2031 0 0.005 0.01915 1.91201 0 -0.23664 0 -1.2888 -0.25563 0.34458 -2.52958
ALA_785 -1.11607 0.321 0.7859 -0.02163 0 0 0.11704 -0.45711 -0 -0 0.10373 -0.43887 0 0 0 0 0 0.04622 0 0 0 -0.53089 0 1.8394 -0.11264 0.81073 1.34682
PRO_786 -1.00022 0.3211 0.50062 -0.19293 0.00252 0.13815 0.11377 -0.30509 -0 -0 -0.16071 0.05228 0 0 0 0 0 -0.01364 0.00175 0.48484 0 -0.95361 0 -2.4119 -0.22713 0.70577 -2.94446
ALA_787 -1.19312 0.08706 0.54979 -0.02135 0 0 0.10825 -0.39714 -0 -0 -0.15649 -0.43022 0 0 0 0 0 -0.00061 0 0 0 -0.56475 0 1.8394 -0.27153 0.14746 -0.30325
VAL_788 -1.65262 0.4242 0.56188 -0.27723 0.1718 0.05962 0.23559 -0.45297 -0 -0 -0.23157 -0.33804 0 0 0 0 0 -0.052 0 0.20153 0 -0.73745 0 1.9342 -0.10382 0.68079 0.4239
PRO_789 -2.0312 0.57978 1.13104 -0.20168 0.00511 0.14573 0.344 -0.55449 -0 -0 -0.29173 0.00459 0 0 0 0 0 0.03462 0.00386 0.40106 0 -0.89706 0 -2.4119 -0.28103 1.21765 -2.80165
PRO_790 -1.29317 0.24789 0.84182 -0.19959 0.00452 0.14446 0.15745 -0.33965 -0 -0 -0.04343 0.02697 0 0 0 0 0 -0.00458 0.00112 0.45571 0 -0.97941 0 -2.4119 -0.40754 0.72311 -3.07622
ALA_791 -1.56331 0.09311 1.41221 -0.02053 0 0 0.3682 -0.68786 -0 -0 -0.81066 -0.39278 0 0 -0.43407 0 0 0.00248 0 0 0 -0.54664 0 1.8394 -0.23804 0.22368 -0.75481
ARG_792 -2.02649 0.3541 1.98465 -0.89854 0.22149 0.64478 0.49726 -0.84817 -0.00634 -0.0777 -0.59277 -0.07095 0 0 -0.43407 0 0 0.00074 0.00309 1.83763 0 -0.23728 0 -1.2888 -0.10163 0.74778 -0.29124
PRO_793 -1.34267 0.29094 0.81438 -0.19035 0.00179 0.13489 0.0976 -0.34729 -0 -0 -0.17667 0.07961 0 0 0 0 0 0.00153 0.00032 0.55323 0 -1.02325 0 -2.4119 -0.3083 0.76923 -3.05692
GLY_794 -2.45573 0.23677 2.02338 -0.00203 0 0 0.33094 -1.15935 -0 -0 -0.35081 -0.39012 0 0 0 0 0 -0.0875 0 0 0 -1.47098 0 0.83697 0.06421 0.1226 -2.30164
SER_795 -2.54374 0.05079 2.39657 -0.02619 0 0.0621 0.27782 -1.22148 -0 -0 -0.4787 -0.43756 0 0 0 0 0 -0.00339 0.001 0.04541 0 -0.5576 0.60116 -0.77834 0.18554 0.06088 -2.36573
ARG_796 -4.43712 0.28105 3.68027 -0.73777 0.12549 0.52617 1.04111 -1.504 -0 -0 -0.50036 0.23383 0 0 -0.50231 0 0 -0.0108 0.06838 2.58946 0 -0.07114 0 -1.2888 -0.13259 0.13264 -0.5065
GLY_797 -0.82255 0.15951 0.79101 -0.00229 0 0 0.02334 -0.37806 -0 -0 0.2471 -0.39872 0 0 0 0 0 -0.12092 0 0 0 -1.44227 0 0.83697 0.17913 0.52994 -0.39781
PRO_798 -0.78336 0.17959 0.50975 -0.19857 0.00427 0.14346 0.00982 -0.23781 -0 -0 0.02108 0.0203 0 0 0 0 0 -0.01 0.00235 0.44429 0 -0.93528 0 -2.4119 -0.03192 0.53435 -2.73959
ALA_799 -1.14395 0.32674 0.79224 -0.02153 0 0 0.14672 -0.47186 -0 -0 -0.00463 -0.43722 0 0 0 0 0 0.0879 0 0 0 -0.55724 0 1.8394 -0.22105 0.68336 1.01889
PRO_800 -0.92339 0.30406 0.43749 -0.19465 0.0032 0.14036 0.1094 -0.26116 -0 -0 -0.15507 0.0379 0 0 0 0 0 -0.0119 0.00167 0.4672 0 -0.95365 0 -2.4119 -0.23068 0.71362 -2.9275
GLY_801 -0.81278 0.16753 0.74328 -0.00209 0 0 0.06878 -0.33771 -0 -0 0.16162 -0.38958 0 0 0 0 0 -0.1179 0 0 0 -1.39091 0 0.83697 -0.1041 0.54796 -0.62894
PRO_802 -1.25667 0.38367 0.932 -0.19777 0.00347 0.1419 0.14506 -0.35894 -0 -0 0.20261 0.02715 0 0 0 0 0 -0.00832 0.00184 0.47005 0 -0.95957 0 -2.4119 -0.11004 0.96737 -2.02808
PRO_803 -1.6444 0.44248 1.23172 -0.19694 0.00351 0.14173 0.22562 -0.46945 -0 -0 0.08257 0.03527 0 0 0 0 0 -0.00787 0.00067 0.47023 0 -0.98327 0 -2.4119 -0.4831 1.11528 -2.44786
PRO_804 -1.17815 0.24341 0.75497 -0.19503 0.0031 0.1393 0.13379 -0.30397 -0 -0 -0.14938 0.05724 0 0 0 0 0 -0.01179 0.00026 0.4456 0 -0.96994 0 -2.4119 -0.44598 0.65789 -3.23058
ALA_805 -0.64176 0.02561 0.45745 -0.02116 0 0 0.02076 -0.27113 -0 -0 -0.13935 -0.4299 0 0 0 0 0 -0.00198 0 0 0 -0.56268 0 1.8394 -0.23231 0.12775 0.17069
GLY_806 -0.43762 0.01815 0.39654 -0.00203 0 0 0.00099 -0.20611 -0 -0 -0.06798 -0.38886 0 0 0 0 0 -0.10835 0 0 0 -1.41237 0 0.83697 0.18852 0.0425 -1.13966
SER_807 -0.60255 0.02694 0.59882 -0.02618 0 0.04401 0.05056 -0.3043 -0.01098 -0.08421 0.05199 -1.09818 0 0 0 0 0 -0.01129 0.00854 0.67743 0 -0.38501 0.66389 -0.77834 0.24343 0.07812 -0.85732
ALA_808 -1.05749 0.04722 0.63435 -0.02056 0 0 0.04979 -0.44 -0.01098 -0.08421 -0.01532 -0.41644 0 0 0 0 0 -0.00681 0 0 0 -0.54409 0 1.8394 -0.01687 0.10187 0.05985
LEU_809 -0.88851 0.03703 0.44428 -0.46852 0.21402 0.08894 0.00023 -0.33329 -0 -0 -0.113 0.16473 0 0 0 0 0 -0.00023 0.02993 0.46602 0 -0.35188 0 0.18072 -0.16903 0.09713 -0.60143
GLY_810 -0.41283 0.00459 0.45493 -0.00207 0 0 0 -0.22946 -0 -0 -0.00656 -0.39166 0 0 0 0 0 -0.0993 0 0 0 -1.44776 0 0.83697 0.09904 0.07009 -1.12402
GLY_811 -0.41188 0.0239 0.28369 -0.00222 0 0 0.00115 -0.15417 -0 -0 -0.06001 -0.40142 0 0 0 0 0 -0.09988 0 0 0 -1.4565 0 0.83697 0.46158 0.02918 -0.9496
ALA_812 -0.9928 0.32036 0.51539 -0.02159 0 0 0.18486 -0.31837 -0 -0 0.01085 -0.43046 0 0 0 0 0 0.04525 0 0 0 -0.54882 0 1.8394 0.23106 0.59364 1.42877
PRO_813 -1.72023 0.50828 1.04137 -0.19672 0.00415 0.14211 0.23787 -0.53424 -0 -0 -0.10398 0.0507 0 0 0 0 0 0.12625 0.00177 0.39715 0 -0.90852 0 -2.4119 -0.21693 1.15132 -2.43154
PRO_814 -1.61678 0.3349 0.80025 -0.20463 0.0072 0.1505 0.14515 -0.40526 -0 -0 -0.29301 -0.01789 0 0 0 0 0 -0.00819 0.00216 0.43756 0 -0.9276 0 -2.4119 -0.43404 0.77877 -3.6628
VAL_815 -2.0992 0.43977 1.10541 -0.31921 0.2449 0.0695 0.0914 -0.70334 -0.01057 -0.14388 -0.26795 -0.53778 0 0 0 0 0 0.15215 5e-05 0.2478 0 -0.32384 0 1.9342 -0.42395 0.8309 0.28634
PRO_816 -1.43879 0.33666 0.81005 -0.1943 0.00385 0.14205 0.05782 -0.3946 -0 -0 -0.27289 0.00628 0 0 0 0 0 -0.00377 0.00623 0.49371 0 -0.92951 0 -2.4119 -0.45531 0.83387 -3.41053
SER_817 -1.66412 0.09192 1.77216 -0.02661 0 0.06352 0.40779 -0.76674 -0.01057 -0.14388 -0.83657 -0.36182 0 0 -0.43688 0 0 -0.0109 0.00179 0.0384 0 -0.54847 0.60371 -0.77834 -0.41427 0.24534 -2.77452
ARG_818 -1.99133 0.35519 2.03406 -0.89916 0.21917 0.64411 0.47358 -0.82654 -0 -0 -0.24139 -0.06316 0 0 -0.43688 0 0 0.00324 0.00205 1.80114 0 -0.22544 0 -1.2888 -0.18535 0.68332 0.05781
PRO_819 -1.07976 0.28729 0.76311 -0.19645 0.00346 0.14097 0.06786 -0.27294 -0 -0 -0.06467 0.0393 0 0 0 0 0 -0.01252 0.00108 0.44906 0 -0.95376 0 -2.4119 -0.23583 0.74377 -2.73195
GLY_820 -0.52744 0.02126 0.49608 -0.00221 0 0 0.01727 -0.25554 -0 -0 -0.13528 -0.40006 0 0 0 0 0 -0.11348 0 0 0 -1.41061 0 0.83697 0.0062 0.11837 -1.34846
ALA_821 -0.62476 0.04108 0.3799 -0.02124 0 0 0.00432 -0.2259 -0 -0 -0.28463 -0.42116 0 0 0 0 0 -0.0032 0 0 0 -0.56171 0 1.8394 0.18533 0.04617 0.35361
SER_822 -1.07099 0.30687 1.03257 -0.02944 0 0.06885 0.1317 -0.47013 -0 -0 0.14579 -0.20752 0 0 0 0 0 0.04786 0.00444 0.10583 0 -0.47944 0.6 -0.77834 0.01967 0.66311 0.09083
PRO_823 -1.58192 0.31376 1.35623 -0.19433 0.0035 0.13986 0.34734 -0.54253 -0 -0 -0.0479 0.04755 0 0 0 0 0 0.00883 0.00254 0.3915 0 -0.89921 0 -2.4119 -0.13231 0.76285 -2.43615
ASP_824 -2.17018 0.35344 1.57982 -0.11561 0.00484 0.33498 0.1668 -0.79987 -0 -0 -0.53398 -0.68161 0 0 0 0 0 0.0603 0.00292 0 3.67051 -0.37552 0 -2.3716 -0.44313 0.97627 -0.34163
PRO_825 -1.981 0.38038 1.10443 -0.21381 0.0169 0.1589 0.31961 -0.58844 -0 -0 -0.14764 -0.10332 0 0 0 0 0 0.01427 0.0141 0.32798 0 -0.69415 0 -2.4119 -0.3711 1.02846 -3.14633
PHE_826 -2.27027 0.17624 0.82857 -0.5913 0.04748 0.32055 0.25556 -0.65919 -0 -0 -0.11163 0.09518 0 0 0 0 0 -0.00044 0.00738 0 1.8909 -0.28738 0 1.0402 -0.28397 0.25206 0.70993
GLY_827 -0.74359 0.17071 0.64948 -0.00198 0 0 0.05751 -0.29382 -0 -0 0.21025 -0.38128 0 0 0 0 0 -0.13377 0 0 0 -1.38172 0 0.83697 -0.01306 0.46113 -0.56317
PRO_828 -1.26473 0.39649 0.91913 -0.19775 0.0038 0.14195 0.14999 -0.35265 -0 -0 0.20006 0.03215 0 0 0 0 0 0.01564 0.00148 0.42201 0 -0.92718 0 -2.4119 -0.06901 0.92689 -2.01361
PRO_829 -1.63334 0.44635 1.25209 -0.19879 0.00408 0.14341 0.23256 -0.45937 -0 -0 0.03568 0.02962 0 0 0 0 0 -0.00367 0.00092 0.44842 0 -0.97174 0 -2.4119 -0.46633 1.10805 -2.44397
PRO_830 -1.30955 0.23866 0.90042 -0.1946 0.00301 0.13906 0.1223 -0.36734 -0 -0 -0.04027 0.05555 0 0 0 0 0 -0.01366 0.00026 0.44868 0 -0.97505 0 -2.4119 -0.43922 0.67839 -3.16527
GLN_831 -1.93579 0.1677 1.58077 -0.60832 0.07415 0.37775 0.71938 -0.8376 -0 -0 -0.96366 -0.21584 0 0 -0.81187 0 0 -0.01315 0.02509 0 3.6012 0.12438 0 -0.18838 -0.12788 0.22113 1.18906
VAL_832 -2.55214 0.45753 1.80111 -0.32042 0.26468 0.06854 0.75887 -1.00174 -0.00665 -0.10919 -0.99868 -0.37296 0 0 -0.81187 0 0 0.14805 0.0018 0.20022 0 -0.40042 0 1.9342 -0.099 0.77916 -0.25892
PRO_833 -1.47475 0.3327 0.8008 -0.19419 0.00405 0.14173 0.0676 -0.38932 -0 -0 -0.30907 0.01275 0 0 0 0 0 -0.00506 0.00633 0.41781 0 -0.89233 0 -2.4119 -0.37679 0.85032 -3.41931
SER_834 -1.63123 0.08981 1.75088 -0.02697 0 0.06428 0.39973 -0.75505 -0.00665 -0.10919 -0.84932 -0.35065 0 0 -0.43637 0 0 -0.01232 0.00192 0.04082 0 -0.54392 0.60233 -0.77834 -0.37676 0.22737 -2.69964
ARG_835 -2.40475 0.32823 2.53706 -0.89358 0.21683 0.63769 0.49542 -1.05791 -0 -0 -0.44206 -0.05258 0 0 -0.43637 0 0 0.08845 0.00348 1.82197 0 -0.23479 0 -1.2888 -0.21908 0.73866 -0.16213
PRO_836 -1.7716 0.3 1.35216 -0.20084 0.00882 0.14919 0.08687 -0.57089 -0 -0 0.2848 -0.06975 0 0 0 0 0 -0.02127 0.00083 0.60083 0 -0.83393 0 -2.4119 -0.31599 0.90333 -2.50934
ASN_837 -2.26518 0.11809 2.60249 -0.16984 0.00644 0.24199 0.48763 -1.19004 -0.01726 -0.11715 -0.90852 -0.72255 0 0 -0.44377 0 0 0.00241 0.158 0 2.09575 0.58421 0 -0.93687 -0.02878 0.29948 -0.20347
ARG_838 -1.69446 0.09991 1.77239 -0.90035 0.21058 0.65364 0.3955 -0.76955 -0.01726 -0.11715 -0.65828 -0.07114 0 0 -0.44377 0 0 0.01474 0.00525 1.82895 0 -0.2346 0 -1.2888 0.1108 0.20948 -0.8941
ALA_839 -1.16222 0.34398 0.68592 -0.02133 0 0 0.19435 -0.39171 -0 -0 0.038 -0.42797 0 0 0 0 0 0.06961 0 0 0 -0.56043 0 1.8394 -0.13314 0.69374 1.16819
PRO_840 -1.45688 0.54425 0.98589 -0.19097 0.00198 0.13675 0.22978 -0.46651 -0 -0 0.05487 0.05927 0 0 0 0 0 -0.01975 0.0076 0.53134 0 -1.00393 0 -2.4119 -0.26179 1.16071 -2.09928
PRO_841 -1.81317 0.25069 1.43757 -0.19389 0.00269 0.13809 0.49184 -0.63735 -0.00634 -0.0777 -0.5988 0.05839 0 0 0 0 0 0.0124 0.00032 0.53528 0 -1.02093 0 -2.4119 -0.485 0.69466 -3.62316
GLY_842 -3.64478 0.23054 3.29286 -0.00184 0 0 0.94759 -1.81263 -0 -0 -0.78676 -0.37896 0 0 -0.50231 0 0 -0.07301 0 0 0 -1.32142 0 0.83697 -0.01307 0.20024 -3.02657
VAL_843 -3.52206 0.44121 2.37205 -0.37439 0.38954 0.08924 0.58943 -1.37724 -0.00285 -0.05986 -0.77873 0.0099 0 0 0 0 0 -0.06153 0.01126 0.84113 0 -0.70474 0 1.9342 0.26126 0.98333 1.04115
PRO_844 -3.46053 0.67257 1.81494 -0.19913 0.00488 0.14355 0.22186 -0.7346 -0 -0 -0.30832 0.03331 0 0 0 0 0 -0.00315 0.00311 0.3969 0 -0.91068 0 -2.4119 -0.14635 1.05092 -3.83263
SER_845 -1.51857 0.08405 1.76649 -0.02825 0 0.0668 0.43209 -0.76378 -0.00285 -0.05986 -0.81244 -0.3363 0 0 -0.43861 0 0 -0.01178 0.00281 0.04876 0 -0.5319 0.60239 -0.77834 -0.35791 0.1955 -2.44171
ARG_846 -1.52375 0.08431 1.73126 -0.88275 0.19514 0.62338 0.4136 -0.7367 -0 -0 -0.56917 -0.05968 0 0 -0.43861 0 0 -0.00997 0.00309 1.77241 0 -0.22885 0 -1.2888 -0.27741 0.15854 -1.03397
SER_847 -0.63135 0.02402 0.65792 -0.02637 0 0.06262 0.03146 -0.29542 -0 -0 -0.02713 -0.39265 0 0 0 0 0 -0.0091 0.00117 0.03504 0 -0.55585 0.60107 -0.77834 -0.27094 0.14729 -1.42656
GLY_848 -0.51646 0.02521 0.51264 -0.00219 0 0 0.02925 -0.23884 -0 -0 0.17331 -0.3941 0 0 0 0 0 -0.12001 0 0 0 -1.48939 0 0.83697 0.09048 0.05365 -1.03949
GLN_849 -0.84102 0.0794 0.61282 -0.33448 0.05543 0.18325 0.00535 -0.30384 -0 -0 -0.08695 -0.15469 0 0 0 0 0 -0.02241 0.00578 0 2.83788 -0.15095 0 -0.18838 0.45816 0.05643 2.21178
ALA_850 -0.96606 0.08803 0.6054 -0.02162 0 0 0.00849 -0.33091 -0 -0 -0.36324 -0.43993 0 0 0 0 0 -0.00341 0 0 0 -0.56324 0 1.8394 0.16665 0.08036 0.09993
SER_851 -1.12956 0.30859 1.11371 -0.02953 0 0.06918 0.14433 -0.49707 -0.00315 -0.0645 0.12967 -0.17469 0 0 0 0 0 0.08805 0.00522 0.10185 0 -0.4839 0.60054 -0.77834 0.00267 0.66494 0.06802
PRO_852 -1.0654 0.30432 0.93354 -0.1972 0.00446 0.14317 0.14234 -0.37944 -0 -0 -0.01878 0.02569 0 0 0 0 0 -0.00399 0.0009 0.38534 0 -0.89126 0 -2.4119 -0.14429 0.75401 -2.41849
SER_853 -0.94319 0.05345 0.82618 -0.02849 0 0.06735 0.0336 -0.35707 -0.00315 -0.0645 -0.10785 -0.2933 0 0 0 0 0 -0.00831 0.00282 0.05467 0 -0.52306 0.60496 -0.77834 -0.35062 0.16741 -1.64744
ARG_854 -2.5195 0.34875 2.77401 -0.67421 0.08378 0.46733 1.03134 -0.99762 -0 -0 -1.48404 0.38064 0 0 0 -1.02226 0 0.17011 0.06367 2.49352 0 -0.13489 0 -1.2888 0.22436 0.92621 0.8424
PRO_855 -1.73728 0.41938 1.34629 -0.21348 0.01785 0.1597 0.13103 -0.48735 -0 -0 -0.43961 -0.13259 0 0 0 0 0 0.00392 0.0083 0.42746 0 -0.69098 0 -2.4119 0.25246 1.20083 -2.14599
GLU_856 -2.43668 0.14581 2.82384 -0.18699 0.02228 0.26833 1.11763 -1.02971 -0 -0 -1.77181 -0.5897 0 0 0 -1.02226 0 0.01356 0.01714 0 3.21278 -0.06833 0 -2.7348 -0.15144 0.35299 -2.01736
SER_857 -2.47996 0.38528 2.49029 -0.03643 0.00033 0.06878 0.53126 -0.99156 -0 -0 -0.12851 -0.55315 0 0 0 -0.46955 0 -0.009 0.06268 0.15242 0 -0.44501 1.76982 -0.77834 0.06262 0.71562 0.3476
PRO_858 -4.87058 0.55426 3.55922 -0.18707 0.00213 0.12954 0.50747 -1.43881 -0.00047 -0.00184 -0.57663 0.14121 0 0 -0.4383 0 0 0.00867 0.0023 0.36062 0 -0.87639 0 -2.4119 -0.05281 0.80542 -4.78395
ARG_859 -3.90893 0.46655 3.94475 -0.94417 0.26326 0.68396 1.63359 -1.83893 -0 -0 -1.22912 -0.07658 0 0 -0.4383 -0.46955 0 0.07688 0.01933 1.75716 0 -0.22111 0 -1.2888 -0.09485 0.84425 -0.8206
PRO_860 -3.28701 0.82074 1.09968 -0.19005 0.0015 0.13393 0.28716 -0.62272 -0 -0 0.34506 0.08238 0 0 0 0 0 -0.02723 0.00124 0.64343 0 -1.06914 0 -2.4119 -0.23208 1.2459 -3.17909
PRO_861 -2.70598 0.5373 0.92189 -0.20241 0.00427 0.14473 0.18423 -0.40135 -0 -0 -0.17497 0.02353 0 0 0 0 0 -0.00759 0.01866 0.4578 0 -0.98656 0 -2.4119 -0.45903 0.68517 -4.37221
PHE_862 -2.62813 0.1372 1.26203 -0.88059 0.12993 0.1433 0.18874 -0.8992 -0 -0 0.12445 -0.71301 0 0 0 0 0 0.16858 0.18291 0 1.79495 -0.23187 0 1.0402 0.17583 0.34476 0.34007
ASP_863 -2.15109 0.26032 2.10578 -0.10827 0.01154 0.31577 0.79456 -1.11288 -0 -0 -1.22509 -1.42675 0 0 -0.73316 0 0 0.00156 0.02943 0 2.1349 -0.13486 0 -2.3716 0.41093 0.51908 -2.67983
LEU:CtermProteinFull_864 -1.3628 0.20818 1.20672 -0.76443 0.19521 0.60376 0.66576 -0.58408 -0 -0 -1.43715 0.0011 0 0 -0.73316 0 0 0 0.00486 0.31214 0 0 0 0.18072 0.04309 0.60862 -0.85146
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640144 DOMAINID 633748 MODEL 5 Q05193-DYN1_HUMAN
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 236.722
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 55.084988
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:        -228.100
REMARK    SCORE             ref:         104.879
REMARK    SCORE          fa_sol:        2552.757
REMARK    SCORE atom_pair_constraint:        -203.199
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -24.662
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:         177.641
REMARK    SCORE     lk_ball_wtd:        -135.930
REMARK    SCORE           omega:           0.984
REMARK    SCORE         fa_elec:       -1144.096
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -386.689
REMARK    SCORE           score:       -1465.846
REMARK    SCORE          fa_atr:       -3628.188
REMARK    SCORE    fa_intra_rep:           7.996
REMARK    SCORE          fa_rep:         343.333
REMARK    SCORE        hbond_sc:         -90.033
REMARK    SCORE     rama_prepro:         -27.331
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:        -147.379
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         389.230
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         972.939
REMARK    SCORE     total_score:       -1465.846
ATOM      1  N   MET A   1       0.337   0.704  -0.415  1.00 78.930          N  
ATOM      2  CA  MET A   1       1.764   0.403  -0.433  1.00 78.900          C  
ATOM      3  C   MET A   1       2.575   1.678  -0.598  1.00 78.380          C  
ATOM      4  O   MET A   1       2.312   2.477  -1.495  1.00 78.030          O  
ATOM      5  CB  MET A   1       2.087  -0.585  -1.557  1.00110.470          C  
ATOM      6  CG  MET A   1       3.564  -1.019  -1.633  1.00110.470          C  
ATOM      7  SD  MET A   1       3.888  -2.253  -2.924  1.00110.470          S  
ATOM      8  CE  MET A   1       3.211  -3.760  -2.217  1.00110.470          C  
ATOM      9 1H   MET A   1      -0.155   0.052  -1.008  1.00 94.720          H  
ATOM     10 2H   MET A   1      -0.012   0.630   0.530  1.00 94.720          H  
ATOM     11 3H   MET A   1       0.192   1.644  -0.754  1.00 94.720          H  
ATOM     12  HA  MET A   1       2.039  -0.045   0.521  1.00 94.680          H  
ATOM     13 1HB  MET A   1       1.472  -1.469  -1.439  1.00132.570          H  
ATOM     14 2HB  MET A   1       1.830  -0.134  -2.517  1.00132.570          H  
ATOM     15 1HG  MET A   1       4.190  -0.149  -1.838  1.00132.570          H  
ATOM     16 2HG  MET A   1       3.873  -1.438  -0.675  1.00132.570          H  
ATOM     17 1HE  MET A   1       3.359  -4.585  -2.915  1.00132.570          H  
ATOM     18 2HE  MET A   1       3.723  -3.985  -1.280  1.00132.570          H  
ATOM     19 3HE  MET A   1       2.148  -3.641  -2.029  1.00132.570          H  
ATOM     20  N   GLY A   2       3.561   1.862   0.267  1.00 78.340          N  
ATOM     21  CA  GLY A   2       4.418   3.037   0.223  1.00 77.880          C  
ATOM     22  C   GLY A   2       5.361   3.025   1.413  1.00 77.880          C  
ATOM     23  O   GLY A   2       5.376   2.062   2.182  1.00 78.230          O  
ATOM     24  H   GLY A   2       3.736   1.173   0.987  1.00 94.010          H  
ATOM     25 1HA  GLY A   2       4.991   3.042  -0.705  1.00 93.460          H  
ATOM     26 2HA  GLY A   2       3.811   3.941   0.238  1.00 93.460          H  
ATOM     27  N   ASN A   3       6.143   4.087   1.558  1.00 77.490          N  
ATOM     28  CA  ASN A   3       7.116   4.198   2.637  1.00 77.450          C  
ATOM     29  C   ASN A   3       7.342   5.676   2.945  1.00 76.880          C  
ATOM     30  O   ASN A   3       6.742   6.537   2.292  1.00 76.450          O  
ATOM     31  CB  ASN A   3       8.406   3.487   2.235  1.00108.450          C  
ATOM     32  CG  ASN A   3       9.179   2.913   3.395  1.00108.450          C  
ATOM     33  OD1 ASN A   3       9.181   3.494   4.490  1.00108.450          O  
ATOM     34  ND2 ASN A   3       9.827   1.793   3.177  1.00108.450          N  
ATOM     35  H   ASN A   3       6.072   4.841   0.888  1.00 92.990          H  
ATOM     36  HA  ASN A   3       6.711   3.729   3.536  1.00 92.940          H  
ATOM     37 1HB  ASN A   3       8.172   2.678   1.544  1.00130.140          H  
ATOM     38 2HB  ASN A   3       9.050   4.190   1.706  1.00130.140          H  
ATOM     39 1HD2 ASN A   3      10.355   1.368   3.914  1.00130.140          H  
ATOM     40 2HD2 ASN A   3       9.791   1.361   2.276  1.00130.140          H  
ATOM     41  N   ARG A   4       8.208   5.970   3.916  1.00 76.890          N  
ATOM     42  CA  ARG A   4       8.508   7.349   4.297  1.00 76.390          C  
ATOM     43  C   ARG A   4      10.000   7.564   4.536  1.00 76.350          C  
ATOM     44  O   ARG A   4      10.684   6.713   5.106  1.00 76.720          O  
ATOM     45  CB  ARG A   4       7.767   7.735   5.575  1.00107.150          C  
ATOM     46  CG  ARG A   4       6.237   7.724   5.498  1.00107.150          C  
ATOM     47  CD  ARG A   4       5.685   8.814   4.647  1.00107.150          C  
ATOM     48  NE  ARG A   4       4.234   8.821   4.683  1.00107.150          N  
ATOM     49  CZ  ARG A   4       3.427   8.063   3.900  1.00107.150          C  
ATOM     50  NH1 ARG A   4       3.928   7.222   3.005  1.00107.150          N  
ATOM     51  NH2 ARG A   4       2.112   8.168   4.038  1.00107.150          N  
ATOM     52  H   ARG A   4       8.659   5.201   4.405  1.00 92.270          H  
ATOM     53  HA  ARG A   4       8.203   8.009   3.487  1.00 91.670          H  
ATOM     54 1HB  ARG A   4       8.057   7.054   6.373  1.00128.580          H  
ATOM     55 2HB  ARG A   4       8.073   8.736   5.877  1.00128.580          H  
ATOM     56 1HG  ARG A   4       5.894   6.771   5.112  1.00128.580          H  
ATOM     57 2HG  ARG A   4       5.837   7.860   6.501  1.00128.580          H  
ATOM     58 1HD  ARG A   4       6.036   9.774   5.024  1.00128.580          H  
ATOM     59 2HD  ARG A   4       6.002   8.699   3.617  1.00128.580          H  
ATOM     60  HE  ARG A   4       3.791   9.443   5.346  1.00128.580          H  
ATOM     61 1HH1 ARG A   4       4.948   7.121   2.869  1.00128.580          H  
ATOM     62 2HH1 ARG A   4       3.308   6.668   2.437  1.00128.580          H  
ATOM     63 1HH2 ARG A   4       1.724   8.807   4.720  1.00128.580          H  
ATOM     64 2HH2 ARG A   4       1.495   7.611   3.465  1.00128.580          H  
ATOM     65  N   GLY A   5      10.491   8.736   4.150  1.00 75.940          N  
ATOM     66  CA  GLY A   5      11.879   9.105   4.379  1.00 75.880          C  
ATOM     67  C   GLY A   5      12.170  10.450   3.738  1.00 75.310          C  
ATOM     68  O   GLY A   5      11.300  11.037   3.091  1.00 74.930          O  
ATOM     69  H   GLY A   5       9.887   9.395   3.678  1.00 91.130          H  
ATOM     70 1HA  GLY A   5      12.077   9.153   5.450  1.00 91.060          H  
ATOM     71 2HA  GLY A   5      12.537   8.344   3.960  1.00 91.060          H  
ATOM     72  N   MET A   6      13.382  10.950   3.942  1.00 75.260          N  
ATOM     73  CA  MET A   6      13.790  12.235   3.394  1.00 74.760          C  
ATOM     74  C   MET A   6      15.290  12.301   3.194  1.00 74.830          C  
ATOM     75  O   MET A   6      16.032  11.477   3.734  1.00 75.190          O  
ATOM     76  CB  MET A   6      13.330  13.384   4.292  1.00104.860          C  
ATOM     77  CG  MET A   6      13.894  13.375   5.734  1.00104.860          C  
ATOM     78  SD  MET A   6      15.620  13.999   5.901  1.00104.860          S  
ATOM     79  CE  MET A   6      15.537  15.731   5.465  1.00104.860          C  
ATOM     80  H   MET A   6      14.050  10.414   4.480  1.00 90.310          H  
ATOM     81  HA  MET A   6      13.327  12.356   2.415  1.00 89.710          H  
ATOM     82 1HB  MET A   6      13.584  14.324   3.826  1.00125.840          H  
ATOM     83 2HB  MET A   6      12.241  13.353   4.371  1.00125.840          H  
ATOM     84 1HG  MET A   6      13.250  13.983   6.365  1.00125.840          H  
ATOM     85 2HG  MET A   6      13.866  12.356   6.116  1.00125.840          H  
ATOM     86 1HE  MET A   6      16.529  16.166   5.558  1.00125.840          H  
ATOM     87 2HE  MET A   6      15.193  15.842   4.440  1.00125.840          H  
ATOM     88 3HE  MET A   6      14.853  16.248   6.138  1.00125.840          H  
ATOM     89  N   GLU A   7      15.728  13.293   2.428  1.00 74.490          N  
ATOM     90  CA  GLU A   7      17.142  13.560   2.241  1.00 74.520          C  
ATOM     91  C   GLU A   7      17.368  15.050   2.050  1.00 74.090          C  
ATOM     92  O   GLU A   7      16.652  15.692   1.281  1.00 73.740          O  
ATOM     93  CB  GLU A   7      17.685  12.796   1.031  1.00104.320          C  
ATOM     94  CG  GLU A   7      19.183  12.983   0.792  1.00104.320          C  
ATOM     95  CD  GLU A   7      19.712  12.167  -0.344  1.00104.320          C  
ATOM     96  OE1 GLU A   7      18.962  11.429  -0.935  1.00104.320          O  
ATOM     97  OE2 GLU A   7      20.880  12.283  -0.624  1.00104.320          O  
ATOM     98  H   GLU A   7      15.059  13.906   1.985  1.00 89.390          H  
ATOM     99  HA  GLU A   7      17.681  13.244   3.135  1.00 89.420          H  
ATOM    100 1HB  GLU A   7      17.495  11.730   1.160  1.00125.180          H  
ATOM    101 2HB  GLU A   7      17.161  13.118   0.132  1.00125.180          H  
ATOM    102 1HG  GLU A   7      19.383  14.032   0.575  1.00125.180          H  
ATOM    103 2HG  GLU A   7      19.720  12.722   1.703  1.00125.180          H  
ATOM    104  N   ASP A   8      18.366  15.584   2.748  1.00 74.130          N  
ATOM    105  CA  ASP A   8      18.764  16.983   2.644  1.00 73.760          C  
ATOM    106  C   ASP A   8      20.204  17.098   3.129  1.00 73.900          C  
ATOM    107  O   ASP A   8      20.784  16.103   3.574  1.00 74.220          O  
ATOM    108  CB  ASP A   8      17.810  17.871   3.466  1.00103.410          C  
ATOM    109  CG  ASP A   8      17.726  19.325   2.996  1.00103.410          C  
ATOM    110  OD1 ASP A   8      18.644  19.755   2.327  1.00103.410          O  
ATOM    111  OD2 ASP A   8      16.764  19.988   3.311  1.00103.410          O  
ATOM    112  H   ASP A   8      18.894  14.983   3.367  1.00 88.960          H  
ATOM    113  HA  ASP A   8      18.725  17.291   1.598  1.00 88.510          H  
ATOM    114 1HB  ASP A   8      16.809  17.456   3.415  1.00124.090          H  
ATOM    115 2HB  ASP A   8      18.119  17.863   4.511  1.00124.090          H  
ATOM    116  N   LEU A   9      20.771  18.296   3.091  1.00 73.680          N  
ATOM    117  CA  LEU A   9      22.145  18.475   3.557  1.00 73.800          C  
ATOM    118  C   LEU A   9      22.517  19.902   3.923  1.00 73.640          C  
ATOM    119  O   LEU A   9      21.834  20.862   3.571  1.00 73.270          O  
ATOM    120  CB  LEU A   9      23.129  17.943   2.494  1.00103.270          C  
ATOM    121  CG  LEU A   9      23.050  18.553   1.052  1.00103.270          C  
ATOM    122  CD1 LEU A   9      23.936  19.832   0.929  1.00103.270          C  
ATOM    123  CD2 LEU A   9      23.496  17.487   0.061  1.00103.270          C  
ATOM    124  H   LEU A   9      20.217  19.073   2.717  1.00 88.420          H  
ATOM    125  HA  LEU A   9      22.267  17.868   4.454  1.00 88.560          H  
ATOM    126 1HB  LEU A   9      24.143  18.110   2.853  1.00123.930          H  
ATOM    127 2HB  LEU A   9      22.983  16.868   2.405  1.00123.930          H  
ATOM    128  HG  LEU A   9      22.019  18.838   0.832  1.00123.930          H  
ATOM    129 1HD1 LEU A   9      23.861  20.224  -0.083  1.00123.930          H  
ATOM    130 2HD1 LEU A   9      23.610  20.596   1.608  1.00123.930          H  
ATOM    131 3HD1 LEU A   9      24.974  19.582   1.145  1.00123.930          H  
ATOM    132 1HD2 LEU A   9      23.432  17.881  -0.953  1.00123.930          H  
ATOM    133 2HD2 LEU A   9      24.525  17.199   0.274  1.00123.930          H  
ATOM    134 3HD2 LEU A   9      22.847  16.610   0.150  1.00123.930          H  
ATOM    135  N   ILE A  10      23.651  20.034   4.592  1.00 73.920          N  
ATOM    136  CA  ILE A  10      24.216  21.334   4.880  1.00 73.810          C  
ATOM    137  C   ILE A  10      25.419  21.502   3.958  1.00 73.770          C  
ATOM    138  O   ILE A  10      26.298  20.645   3.974  1.00 74.030          O  
ATOM    139  CB  ILE A  10      24.657  21.430   6.349  1.00103.380          C  
ATOM    140  CG1 ILE A  10      23.418  21.215   7.256  1.00103.380          C  
ATOM    141  CG2 ILE A  10      25.341  22.790   6.600  1.00103.380          C  
ATOM    142  CD1 ILE A  10      23.729  21.035   8.725  1.00103.380          C  
ATOM    143  H   ILE A  10      24.150  19.202   4.880  1.00 88.700          H  
ATOM    144  HA  ILE A  10      23.465  22.094   4.718  1.00 88.570          H  
ATOM    145  HB  ILE A  10      25.365  20.633   6.569  1.00124.050          H  
ATOM    146 1HG1 ILE A  10      22.751  22.070   7.144  1.00124.050          H  
ATOM    147 2HG1 ILE A  10      22.891  20.325   6.922  1.00124.050          H  
ATOM    148 1HG2 ILE A  10      25.669  22.864   7.628  1.00124.050          H  
ATOM    149 2HG2 ILE A  10      26.212  22.892   5.956  1.00124.050          H  
ATOM    150 3HG2 ILE A  10      24.642  23.597   6.383  1.00124.050          H  
ATOM    151 1HD1 ILE A  10      22.797  20.882   9.270  1.00124.050          H  
ATOM    152 2HD1 ILE A  10      24.372  20.164   8.856  1.00124.050          H  
ATOM    153 3HD1 ILE A  10      24.227  21.913   9.119  1.00124.050          H  
ATOM    154  N   PRO A  11      25.453  22.506   3.068  1.00 73.470          N  
ATOM    155  CA  PRO A  11      26.572  22.773   2.189  1.00 73.440          C  
ATOM    156  C   PRO A  11      27.793  23.044   3.040  1.00 73.710          C  
ATOM    157  O   PRO A  11      27.667  23.665   4.096  1.00 73.740          O  
ATOM    158  CB  PRO A  11      26.124  24.029   1.432  1.00110.160          C  
ATOM    159  CG  PRO A  11      24.609  24.006   1.509  1.00110.160          C  
ATOM    160  CD  PRO A  11      24.294  23.402   2.861  1.00110.160          C  
ATOM    161  HA  PRO A  11      26.734  21.914   1.517  1.00 88.130          H  
ATOM    162 1HB  PRO A  11      26.564  24.929   1.894  1.00132.190          H  
ATOM    163 2HB  PRO A  11      26.494  23.995   0.397  1.00132.190          H  
ATOM    164 1HG  PRO A  11      24.203  25.028   1.407  1.00132.190          H  
ATOM    165 2HG  PRO A  11      24.184  23.423   0.671  1.00132.190          H  
ATOM    166 1HD  PRO A  11      24.245  24.174   3.646  1.00132.190          H  
ATOM    167 2HD  PRO A  11      23.351  22.846   2.741  1.00132.190          H  
ATOM    168  N   LEU A  12      28.964  22.614   2.601  1.00 73.920          N  
ATOM    169  CA  LEU A  12      30.153  22.908   3.378  1.00 74.210          C  
ATOM    170  C   LEU A  12      31.026  23.897   2.641  1.00 74.040          C  
ATOM    171  O   LEU A  12      31.094  23.884   1.411  1.00 73.780          O  
ATOM    172  CB  LEU A  12      30.925  21.623   3.682  1.00103.780          C  
ATOM    173  CG  LEU A  12      30.115  20.500   4.418  1.00103.780          C  
ATOM    174  CD1 LEU A  12      31.018  19.285   4.588  1.00103.780          C  
ATOM    175  CD2 LEU A  12      29.580  20.998   5.782  1.00103.780          C  
ATOM    176  H   LEU A  12      29.034  22.099   1.735  1.00 88.700          H  
ATOM    177  HA  LEU A  12      29.864  23.379   4.313  1.00 89.050          H  
ATOM    178 1HB  LEU A  12      31.286  21.211   2.743  1.00124.530          H  
ATOM    179 2HB  LEU A  12      31.788  21.876   4.298  1.00124.530          H  
ATOM    180  HG  LEU A  12      29.264  20.204   3.799  1.00124.530          H  
ATOM    181 1HD1 LEU A  12      30.458  18.486   5.075  1.00124.530          H  
ATOM    182 2HD1 LEU A  12      31.358  18.942   3.611  1.00124.530          H  
ATOM    183 3HD1 LEU A  12      31.879  19.548   5.200  1.00124.530          H  
ATOM    184 1HD2 LEU A  12      29.022  20.193   6.260  1.00124.530          H  
ATOM    185 2HD2 LEU A  12      30.411  21.291   6.421  1.00124.530          H  
ATOM    186 3HD2 LEU A  12      28.912  21.845   5.643  1.00124.530          H  
ATOM    187  N   VAL A  13      31.711  24.731   3.404  1.00 74.220          N  
ATOM    188  CA  VAL A  13      32.632  25.717   2.870  1.00 74.140          C  
ATOM    189  C   VAL A  13      33.969  25.601   3.588  1.00 74.450          C  
ATOM    190  O   VAL A  13      34.000  25.331   4.788  1.00 74.640          O  
ATOM    191  CB  VAL A  13      32.006  27.127   2.992  1.00103.830          C  
ATOM    192  CG1 VAL A  13      31.735  27.466   4.425  1.00103.830          C  
ATOM    193  CG2 VAL A  13      32.916  28.174   2.384  1.00103.830          C  
ATOM    194  H   VAL A  13      31.588  24.665   4.404  1.00 89.060          H  
ATOM    195  HA  VAL A  13      32.788  25.509   1.811  1.00 88.970          H  
ATOM    196  HB  VAL A  13      31.044  27.127   2.464  1.00124.590          H  
ATOM    197 1HG1 VAL A  13      31.273  28.451   4.461  1.00124.590          H  
ATOM    198 2HG1 VAL A  13      31.065  26.734   4.852  1.00124.590          H  
ATOM    199 3HG1 VAL A  13      32.653  27.483   4.989  1.00124.590          H  
ATOM    200 1HG2 VAL A  13      32.438  29.149   2.469  1.00124.590          H  
ATOM    201 2HG2 VAL A  13      33.857  28.200   2.910  1.00124.590          H  
ATOM    202 3HG2 VAL A  13      33.087  27.941   1.334  1.00124.590          H  
ATOM    203  N   ASN A  14      35.062  25.791   2.854  1.00 74.530          N  
ATOM    204  CA  ASN A  14      36.393  25.715   3.434  1.00 74.830          C  
ATOM    205  C   ASN A  14      37.343  26.645   2.672  1.00 74.760          C  
ATOM    206  O   ASN A  14      36.938  27.303   1.705  1.00 74.500          O  
ATOM    207  CB  ASN A  14      36.872  24.265   3.392  1.00104.640          C  
ATOM    208  CG  ASN A  14      37.819  23.890   4.506  1.00104.640          C  
ATOM    209  OD1 ASN A  14      38.590  24.732   4.976  1.00104.640          O  
ATOM    210  ND2 ASN A  14      37.770  22.650   4.931  1.00104.640          N  
ATOM    211  H   ASN A  14      34.961  25.999   1.871  1.00 89.440          H  
ATOM    212  HA  ASN A  14      36.354  26.043   4.471  1.00 89.800          H  
ATOM    213 1HB  ASN A  14      36.009  23.599   3.432  1.00125.570          H  
ATOM    214 2HB  ASN A  14      37.377  24.085   2.442  1.00125.570          H  
ATOM    215 1HD2 ASN A  14      38.376  22.349   5.669  1.00125.570          H  
ATOM    216 2HD2 ASN A  14      37.125  22.003   4.522  1.00125.570          H  
ATOM    217  N   ARG A  15      38.603  26.681   3.099  1.00 75.010          N  
ATOM    218  CA  ARG A  15      39.640  27.485   2.460  1.00 75.040          C  
ATOM    219  C   ARG A  15      40.935  26.701   2.366  1.00 75.460          C  
ATOM    220  O   ARG A  15      41.438  26.181   3.363  1.00 75.600          O  
ATOM    221  CB  ARG A  15      39.914  28.766   3.243  1.00105.040          C  
ATOM    222  CG  ARG A  15      38.784  29.792   3.304  1.00105.040          C  
ATOM    223  CD  ARG A  15      38.564  30.456   1.992  1.00105.040          C  
ATOM    224  NE  ARG A  15      37.546  31.488   2.066  1.00105.040          N  
ATOM    225  CZ  ARG A  15      36.213  31.297   1.944  1.00105.040          C  
ATOM    226  NH1 ARG A  15      35.701  30.097   1.741  1.00105.040          N  
ATOM    227  NH2 ARG A  15      35.404  32.345   2.026  1.00105.040          N  
ATOM    228  H   ARG A  15      38.844  26.116   3.908  1.00 90.010          H  
ATOM    229  HA  ARG A  15      39.324  27.730   1.448  1.00 90.050          H  
ATOM    230 1HB  ARG A  15      40.163  28.507   4.272  1.00126.050          H  
ATOM    231 2HB  ARG A  15      40.788  29.264   2.819  1.00126.050          H  
ATOM    232 1HG  ARG A  15      37.874  29.305   3.597  1.00126.050          H  
ATOM    233 2HG  ARG A  15      39.027  30.559   4.038  1.00126.050          H  
ATOM    234 1HD  ARG A  15      39.494  30.922   1.670  1.00126.050          H  
ATOM    235 2HD  ARG A  15      38.254  29.730   1.248  1.00126.050          H  
ATOM    236  HE  ARG A  15      37.867  32.436   2.222  1.00126.050          H  
ATOM    237 1HH1 ARG A  15      36.294  29.251   1.675  1.00126.050          H  
ATOM    238 2HH1 ARG A  15      34.703  29.997   1.650  1.00126.050          H  
ATOM    239 1HH2 ARG A  15      35.785  33.270   2.177  1.00126.050          H  
ATOM    240 2HH2 ARG A  15      34.405  32.223   1.934  1.00126.050          H  
ATOM    241  N   LEU A  16      41.506  26.649   1.172  1.00 75.670          N  
ATOM    242  CA  LEU A  16      42.740  25.912   0.994  1.00 76.090          C  
ATOM    243  C   LEU A  16      43.874  26.842   0.623  1.00 76.120          C  
ATOM    244  O   LEU A  16      43.743  27.687  -0.264  1.00 75.870          O  
ATOM    245  CB  LEU A  16      42.549  24.848  -0.088  1.00106.360          C  
ATOM    246  CG  LEU A  16      41.377  23.841   0.146  1.00106.360          C  
ATOM    247  CD1 LEU A  16      41.277  22.925  -1.058  1.00106.360          C  
ATOM    248  CD2 LEU A  16      41.593  23.033   1.437  1.00106.360          C  
ATOM    249  H   LEU A  16      41.073  27.107   0.382  1.00 90.800          H  
ATOM    250  HA  LEU A  16      43.012  25.434   1.931  1.00 91.310          H  
ATOM    251 1HB  LEU A  16      42.373  25.352  -1.037  1.00127.630          H  
ATOM    252 2HB  LEU A  16      43.473  24.275  -0.173  1.00127.630          H  
ATOM    253  HG  LEU A  16      40.440  24.391   0.228  1.00127.630          H  
ATOM    254 1HD1 LEU A  16      40.448  22.232  -0.919  1.00127.630          H  
ATOM    255 2HD1 LEU A  16      41.105  23.520  -1.955  1.00127.630          H  
ATOM    256 3HD1 LEU A  16      42.203  22.362  -1.168  1.00127.630          H  
ATOM    257 1HD2 LEU A  16      40.761  22.343   1.570  1.00127.630          H  
ATOM    258 2HD2 LEU A  16      42.523  22.468   1.365  1.00127.630          H  
ATOM    259 3HD2 LEU A  16      41.638  23.693   2.299  1.00127.630          H  
ATOM    260  N   GLN A  17      44.981  26.692   1.328  1.00 76.440          N  
ATOM    261  CA  GLN A  17      46.180  27.481   1.109  1.00 76.550          C  
ATOM    262  C   GLN A  17      47.400  26.571   1.159  1.00 76.980          C  
ATOM    263  O   GLN A  17      47.347  25.515   1.788  1.00 77.220          O  
ATOM    264  CB  GLN A  17      46.286  28.592   2.152  1.00107.130          C  
ATOM    265  CG  GLN A  17      45.184  29.639   2.114  1.00107.130          C  
ATOM    266  CD  GLN A  17      45.405  30.718   3.164  1.00107.130          C  
ATOM    267  OE1 GLN A  17      45.507  30.434   4.363  1.00107.130          O  
ATOM    268  NE2 GLN A  17      45.476  31.964   2.719  1.00107.130          N  
ATOM    269  H   GLN A  17      44.987  25.983   2.051  1.00 91.730          H  
ATOM    270  HA  GLN A  17      46.133  27.932   0.118  1.00 91.860          H  
ATOM    271 1HB  GLN A  17      46.221  28.149   3.118  1.00128.550          H  
ATOM    272 2HB  GLN A  17      47.253  29.089   2.074  1.00128.550          H  
ATOM    273 1HG  GLN A  17      45.161  30.100   1.128  1.00128.550          H  
ATOM    274 2HG  GLN A  17      44.230  29.159   2.324  1.00128.550          H  
ATOM    275 1HE2 GLN A  17      45.619  32.719   3.364  1.00128.550          H  
ATOM    276 2HE2 GLN A  17      45.385  32.155   1.740  1.00128.550          H  
ATOM    277  N   ASP A  18      48.479  26.972   0.492  1.00 77.090          N  
ATOM    278  CA  ASP A  18      49.737  26.233   0.519  1.00 77.510          C  
ATOM    279  C   ASP A  18      50.873  27.191   0.162  1.00 77.620          C  
ATOM    280  O   ASP A  18      50.617  28.364  -0.123  1.00 77.370          O  
ATOM    281  CB  ASP A  18      49.670  25.051  -0.469  1.00108.350          C  
ATOM    282  CG  ASP A  18      50.603  23.881  -0.119  1.00108.350          C  
ATOM    283  OD1 ASP A  18      51.547  24.110   0.606  1.00108.350          O  
ATOM    284  OD2 ASP A  18      50.373  22.788  -0.585  1.00108.350          O  
ATOM    285  H   ASP A  18      48.442  27.837  -0.029  1.00 92.510          H  
ATOM    286  HA  ASP A  18      49.901  25.841   1.519  1.00 93.010          H  
ATOM    287 1HB  ASP A  18      48.649  24.670  -0.508  1.00130.020          H  
ATOM    288 2HB  ASP A  18      49.923  25.406  -1.468  1.00130.020          H  
ATOM    289  N   ALA A  19      52.109  26.702   0.153  1.00 78.000          N  
ATOM    290  CA  ALA A  19      53.254  27.533  -0.232  1.00 78.110          C  
ATOM    291  C   ALA A  19      54.464  26.700  -0.628  1.00 78.390          C  
ATOM    292  O   ALA A  19      54.667  25.593  -0.133  1.00 78.600          O  
ATOM    293  CB  ALA A  19      53.647  28.463   0.904  1.00109.310          C  
ATOM    294  H   ALA A  19      52.228  25.719   0.419  1.00 93.600          H  
ATOM    295  HA  ALA A  19      52.960  28.128  -1.096  1.00 93.730          H  
ATOM    296 1HB  ALA A  19      54.479  29.091   0.590  1.00131.170          H  
ATOM    297 2HB  ALA A  19      52.798  29.092   1.176  1.00131.170          H  
ATOM    298 3HB  ALA A  19      53.944  27.874   1.753  1.00131.170          H  
ATOM    299  N   PHE A  20      55.310  27.271  -1.470  1.00 78.410          N  
ATOM    300  CA  PHE A  20      56.560  26.630  -1.835  1.00 78.680          C  
ATOM    301  C   PHE A  20      57.583  27.683  -2.207  1.00 78.870          C  
ATOM    302  O   PHE A  20      57.247  28.853  -2.406  1.00 78.700          O  
ATOM    303  CB  PHE A  20      56.390  25.643  -2.987  1.00110.040          C  
ATOM    304  CG  PHE A  20      56.001  26.251  -4.286  1.00110.040          C  
ATOM    305  CD1 PHE A  20      56.973  26.660  -5.195  1.00110.040          C  
ATOM    306  CD2 PHE A  20      54.675  26.404  -4.621  1.00110.040          C  
ATOM    307  CE1 PHE A  20      56.620  27.211  -6.397  1.00110.040          C  
ATOM    308  CE2 PHE A  20      54.317  26.954  -5.827  1.00110.040          C  
ATOM    309  CZ  PHE A  20      55.291  27.360  -6.717  1.00110.040          C  
ATOM    310  H   PHE A  20      55.092  28.175  -1.868  1.00 94.090          H  
ATOM    311  HA  PHE A  20      56.937  26.074  -0.975  1.00 94.420          H  
ATOM    312 1HB  PHE A  20      57.317  25.110  -3.131  1.00132.050          H  
ATOM    313 2HB  PHE A  20      55.633  24.905  -2.717  1.00132.050          H  
ATOM    314  HD1 PHE A  20      58.029  26.540  -4.948  1.00132.050          H  
ATOM    315  HD2 PHE A  20      53.908  26.081  -3.916  1.00132.050          H  
ATOM    316  HE1 PHE A  20      57.391  27.530  -7.098  1.00132.050          H  
ATOM    317  HE2 PHE A  20      53.263  27.072  -6.081  1.00132.050          H  
ATOM    318  HZ  PHE A  20      55.007  27.798  -7.672  1.00132.050          H  
ATOM    319  N   SER A  21      58.828  27.257  -2.293  1.00 79.230          N  
ATOM    320  CA  SER A  21      59.943  28.093  -2.689  1.00 79.450          C  
ATOM    321  C   SER A  21      61.013  27.177  -3.247  1.00 79.750          C  
ATOM    322  O   SER A  21      60.874  25.946  -3.170  1.00 79.850          O  
ATOM    323  CB  SER A  21      60.442  28.910  -1.509  1.00111.140          C  
ATOM    324  OG  SER A  21      61.034  28.098  -0.526  1.00111.140          O  
ATOM    325  H   SER A  21      59.026  26.289  -2.087  1.00 95.080          H  
ATOM    326  HA  SER A  21      59.620  28.774  -3.479  1.00 95.340          H  
ATOM    327 1HB  SER A  21      61.161  29.652  -1.853  1.00133.370          H  
ATOM    328 2HB  SER A  21      59.603  29.451  -1.076  1.00133.370          H  
ATOM    329  HG  SER A  21      60.995  28.608   0.290  1.00133.370          H  
ATOM    330  N   ALA A  22      62.058  27.760  -3.833  1.00 79.920          N  
ATOM    331  CA  ALA A  22      63.142  26.989  -4.430  1.00 80.250          C  
ATOM    332  C   ALA A  22      64.430  27.784  -4.449  1.00 80.580          C  
ATOM    333  O   ALA A  22      64.408  29.011  -4.334  1.00 80.440          O  
ATOM    334  CB  ALA A  22      62.771  26.590  -5.833  1.00112.220          C  
ATOM    335  H   ALA A  22      62.105  28.771  -3.865  1.00 95.900          H  
ATOM    336  HA  ALA A  22      63.301  26.093  -3.839  1.00 96.300          H  
ATOM    337 1HB  ALA A  22      63.565  25.996  -6.259  1.00134.660          H  
ATOM    338 2HB  ALA A  22      61.859  26.017  -5.810  1.00134.660          H  
ATOM    339 3HB  ALA A  22      62.618  27.477  -6.441  1.00134.660          H  
ATOM    340  N   ILE A  23      65.550  27.082  -4.589  1.00 81.040          N  
ATOM    341  CA  ILE A  23      66.849  27.728  -4.697  1.00 81.400          C  
ATOM    342  C   ILE A  23      67.787  26.889  -5.554  1.00 81.720          C  
ATOM    343  O   ILE A  23      67.724  25.659  -5.526  1.00 81.880          O  
ATOM    344  CB  ILE A  23      67.446  27.954  -3.291  1.00113.820          C  
ATOM    345  CG1 ILE A  23      68.713  28.850  -3.360  1.00113.820          C  
ATOM    346  CG2 ILE A  23      67.776  26.586  -2.637  1.00113.820          C  
ATOM    347  CD1 ILE A  23      69.155  29.421  -2.021  1.00113.820          C  
ATOM    348  H   ILE A  23      65.499  26.075  -4.662  1.00 97.250          H  
ATOM    349  HA  ILE A  23      66.717  28.696  -5.180  1.00 97.680          H  
ATOM    350  HB  ILE A  23      66.713  28.476  -2.693  1.00136.580          H  
ATOM    351 1HG1 ILE A  23      69.541  28.265  -3.756  1.00136.580          H  
ATOM    352 2HG1 ILE A  23      68.516  29.684  -4.032  1.00136.580          H  
ATOM    353 1HG2 ILE A  23      68.158  26.729  -1.635  1.00136.580          H  
ATOM    354 2HG2 ILE A  23      66.887  25.977  -2.590  1.00136.580          H  
ATOM    355 3HG2 ILE A  23      68.526  26.060  -3.223  1.00136.580          H  
ATOM    356 1HD1 ILE A  23      70.044  30.036  -2.169  1.00136.580          H  
ATOM    357 2HD1 ILE A  23      68.357  30.037  -1.611  1.00136.580          H  
ATOM    358 3HD1 ILE A  23      69.392  28.625  -1.325  1.00136.580          H  
ATOM    359  N   GLY A  24      68.671  27.554  -6.290  1.00 81.830          N  
ATOM    360  CA  GLY A  24      69.676  26.873  -7.092  1.00 82.170          C  
ATOM    361  C   GLY A  24      69.959  27.641  -8.369  1.00 82.170          C  
ATOM    362  O   GLY A  24      69.216  28.557  -8.728  1.00 81.900          O  
ATOM    363  H   GLY A  24      68.644  28.563  -6.290  1.00 98.200          H  
ATOM    364 1HA  GLY A  24      70.595  26.772  -6.514  1.00 98.600          H  
ATOM    365 2HA  GLY A  24      69.335  25.867  -7.335  1.00 98.600          H  
ATOM    366  N   GLN A  25      71.052  27.281  -9.037  1.00 82.490          N  
ATOM    367  CA  GLN A  25      71.458  27.921 -10.280  1.00 82.560          C  
ATOM    368  C   GLN A  25      71.846  26.868 -11.309  1.00 82.520          C  
ATOM    369  O   GLN A  25      72.294  25.780 -10.945  1.00 82.690          O  
ATOM    370  CB  GLN A  25      72.649  28.861 -10.050  1.00115.560          C  
ATOM    371  CG  GLN A  25      72.397  30.028  -9.086  1.00115.560          C  
ATOM    372  CD  GLN A  25      72.588  29.657  -7.614  1.00115.560          C  
ATOM    373  OE1 GLN A  25      73.518  28.928  -7.256  1.00115.560          O  
ATOM    374  NE2 GLN A  25      71.716  30.174  -6.756  1.00115.560          N  
ATOM    375  H   GLN A  25      71.617  26.524  -8.676  1.00 98.990          H  
ATOM    376  HA  GLN A  25      70.619  28.492 -10.679  1.00 99.070          H  
ATOM    377 1HB  GLN A  25      73.490  28.284  -9.667  1.00138.670          H  
ATOM    378 2HB  GLN A  25      72.959  29.283 -11.005  1.00138.670          H  
ATOM    379 1HG  GLN A  25      73.083  30.838  -9.324  1.00138.670          H  
ATOM    380 2HG  GLN A  25      71.366  30.362  -9.214  1.00138.670          H  
ATOM    381 1HE2 GLN A  25      71.802  29.980  -5.777  1.00138.670          H  
ATOM    382 2HE2 GLN A  25      70.980  30.767  -7.089  1.00138.670          H  
ATOM    383  N   ASN A  26      71.692  27.201 -12.588  1.00 82.330          N  
ATOM    384  CA  ASN A  26      72.118  26.323 -13.669  1.00 82.320          C  
ATOM    385  C   ASN A  26      72.259  27.155 -14.943  1.00 82.260          C  
ATOM    386  O   ASN A  26      72.017  28.365 -14.919  1.00 82.240          O  
ATOM    387  CB  ASN A  26      71.146  25.158 -13.821  1.00115.250          C  
ATOM    388  CG  ASN A  26      71.830  23.890 -14.274  1.00115.250          C  
ATOM    389  OD1 ASN A  26      72.682  23.935 -15.169  1.00115.250          O  
ATOM    390  ND2 ASN A  26      71.493  22.783 -13.664  1.00115.250          N  
ATOM    391  H   ASN A  26      71.295  28.101 -12.820  1.00 98.800          H  
ATOM    392  HA  ASN A  26      73.105  25.922 -13.433  1.00 98.780          H  
ATOM    393 1HB  ASN A  26      70.641  24.964 -12.876  1.00138.300          H  
ATOM    394 2HB  ASN A  26      70.382  25.419 -14.553  1.00138.300          H  
ATOM    395 1HD2 ASN A  26      71.925  21.919 -13.920  1.00138.300          H  
ATOM    396 2HD2 ASN A  26      70.806  22.801 -12.936  1.00138.300          H  
ATOM    397  N   ALA A  27      72.640  26.521 -16.046  1.00 82.260          N  
ATOM    398  CA  ALA A  27      72.800  27.217 -17.319  1.00 82.220          C  
ATOM    399  C   ALA A  27      72.674  26.255 -18.489  1.00 81.990          C  
ATOM    400  O   ALA A  27      72.885  25.053 -18.334  1.00 82.060          O  
ATOM    401  CB  ALA A  27      74.148  27.914 -17.369  1.00115.120          C  
ATOM    402  H   ALA A  27      72.828  25.523 -15.989  1.00 98.710          H  
ATOM    403  HA  ALA A  27      72.006  27.958 -17.405  1.00 98.660          H  
ATOM    404 1HB  ALA A  27      74.248  28.446 -18.314  1.00138.150          H  
ATOM    405 2HB  ALA A  27      74.222  28.622 -16.542  1.00138.150          H  
ATOM    406 3HB  ALA A  27      74.940  27.173 -17.286  1.00138.150          H  
ATOM    407  N   ASP A  28      72.363  26.794 -19.666  1.00 81.750          N  
ATOM    408  CA  ASP A  28      72.283  25.997 -20.884  1.00 81.560          C  
ATOM    409  C   ASP A  28      72.625  26.846 -22.104  1.00 81.570          C  
ATOM    410  O   ASP A  28      72.852  28.053 -21.984  1.00 81.690          O  
ATOM    411  CB  ASP A  28      70.852  25.439 -21.020  1.00114.260          C  
ATOM    412  CG  ASP A  28      70.716  24.173 -21.883  1.00114.260          C  
ATOM    413  OD1 ASP A  28      71.693  23.797 -22.493  1.00114.260          O  
ATOM    414  OD2 ASP A  28      69.626  23.633 -21.965  1.00114.260          O  
ATOM    415  H   ASP A  28      72.186  27.788 -19.725  1.00 98.100          H  
ATOM    416  HA  ASP A  28      72.996  25.174 -20.819  1.00 97.870          H  
ATOM    417 1HB  ASP A  28      70.463  25.212 -20.026  1.00137.110          H  
ATOM    418 2HB  ASP A  28      70.208  26.212 -21.445  1.00137.110          H  
ATOM    419  N   LEU A  29      72.618  26.221 -23.276  1.00 81.460          N  
ATOM    420  CA  LEU A  29      72.897  26.904 -24.540  1.00 81.480          C  
ATOM    421  C   LEU A  29      72.368  26.138 -25.746  1.00 80.990          C  
ATOM    422  O   LEU A  29      72.683  24.961 -25.921  1.00 80.690          O  
ATOM    423  CB  LEU A  29      74.412  27.128 -24.701  1.00114.060          C  
ATOM    424  CG  LEU A  29      74.900  27.803 -26.030  1.00114.060          C  
ATOM    425  CD1 LEU A  29      74.386  29.246 -26.125  1.00114.060          C  
ATOM    426  CD2 LEU A  29      76.424  27.778 -26.051  1.00114.060          C  
ATOM    427  H   LEU A  29      72.425  25.213 -23.261  1.00 97.750          H  
ATOM    428  HA  LEU A  29      72.399  27.870 -24.508  1.00 97.780          H  
ATOM    429 1HB  LEU A  29      74.753  27.748 -23.873  1.00136.880          H  
ATOM    430 2HB  LEU A  29      74.905  26.159 -24.625  1.00136.880          H  
ATOM    431  HG  LEU A  29      74.519  27.248 -26.889  1.00136.880          H  
ATOM    432 1HD1 LEU A  29      74.743  29.694 -27.052  1.00136.880          H  
ATOM    433 2HD1 LEU A  29      73.302  29.264 -26.123  1.00136.880          H  
ATOM    434 3HD1 LEU A  29      74.757  29.821 -25.278  1.00136.880          H  
ATOM    435 1HD2 LEU A  29      76.786  28.234 -26.974  1.00136.880          H  
ATOM    436 2HD2 LEU A  29      76.809  28.334 -25.195  1.00136.880          H  
ATOM    437 3HD2 LEU A  29      76.769  26.745 -25.998  1.00136.880          H  
ATOM    438  N   ASP A  30      71.605  26.818 -26.602  1.00 80.920          N  
ATOM    439  CA  ASP A  30      71.067  26.184 -27.800  1.00 80.500          C  
ATOM    440  C   ASP A  30      70.960  27.213 -28.936  1.00 80.630          C  
ATOM    441  O   ASP A  30      71.275  28.394 -28.733  1.00 81.030          O  
ATOM    442  CB  ASP A  30      69.707  25.536 -27.447  1.00112.870          C  
ATOM    443  CG  ASP A  30      69.276  24.356 -28.350  1.00112.870          C  
ATOM    444  OD1 ASP A  30      69.763  24.280 -29.458  1.00112.870          O  
ATOM    445  OD2 ASP A  30      68.465  23.566 -27.929  1.00112.870          O  
ATOM    446  H   ASP A  30      71.388  27.785 -26.410  1.00 97.100          H  
ATOM    447  HA  ASP A  30      71.752  25.398 -28.119  1.00 96.600          H  
ATOM    448 1HB  ASP A  30      69.753  25.164 -26.420  1.00135.440          H  
ATOM    449 2HB  ASP A  30      68.928  26.291 -27.477  1.00135.440          H  
ATOM    450  N   LEU A  31      70.494  26.759 -30.098  1.00 80.300          N  
ATOM    451  CA  LEU A  31      70.399  27.535 -31.339  1.00 80.420          C  
ATOM    452  C   LEU A  31      69.013  28.104 -31.681  1.00 80.450          C  
ATOM    453  O   LEU A  31      67.991  27.543 -31.272  1.00 80.220          O  
ATOM    454  CB  LEU A  31      70.852  26.611 -32.485  1.00112.540          C  
ATOM    455  CG  LEU A  31      72.295  26.045 -32.402  1.00112.540          C  
ATOM    456  CD1 LEU A  31      72.508  25.099 -33.575  1.00112.540          C  
ATOM    457  CD2 LEU A  31      73.328  27.183 -32.429  1.00112.540          C  
ATOM    458  H   LEU A  31      70.239  25.769 -30.119  1.00 96.360          H  
ATOM    459  HA  LEU A  31      71.084  28.364 -31.232  1.00 96.500          H  
ATOM    460 1HB  LEU A  31      70.193  25.743 -32.463  1.00135.050          H  
ATOM    461 2HB  LEU A  31      70.715  27.085 -33.448  1.00135.050          H  
ATOM    462  HG  LEU A  31      72.411  25.475 -31.479  1.00135.050          H  
ATOM    463 1HD1 LEU A  31      73.511  24.676 -33.523  1.00135.050          H  
ATOM    464 2HD1 LEU A  31      71.773  24.293 -33.530  1.00135.050          H  
ATOM    465 3HD1 LEU A  31      72.393  25.643 -34.512  1.00135.050          H  
ATOM    466 1HD2 LEU A  31      74.331  26.757 -32.379  1.00135.050          H  
ATOM    467 2HD2 LEU A  31      73.223  27.752 -33.353  1.00135.050          H  
ATOM    468 3HD2 LEU A  31      73.191  27.844 -31.581  1.00135.050          H  
ATOM    469  N   PRO A  32      68.945  29.215 -32.456  1.00 80.740          N  
ATOM    470  CA  PRO A  32      67.725  29.822 -32.971  1.00 80.800          C  
ATOM    471  C   PRO A  32      67.104  28.828 -33.924  1.00 80.460          C  
ATOM    472  O   PRO A  32      67.841  28.081 -34.572  1.00 80.270          O  
ATOM    473  CB  PRO A  32      68.239  31.077 -33.680  1.00121.200          C  
ATOM    474  CG  PRO A  32      69.672  30.783 -34.031  1.00121.200          C  
ATOM    475  CD  PRO A  32      70.186  29.904 -32.924  1.00121.200          C  
ATOM    476  HA  PRO A  32      67.031  30.068 -32.156  1.00 96.960          H  
ATOM    477 1HB  PRO A  32      67.643  31.264 -34.569  1.00145.440          H  
ATOM    478 2HB  PRO A  32      68.131  31.949 -33.025  1.00145.440          H  
ATOM    479 1HG  PRO A  32      69.715  30.283 -35.014  1.00145.440          H  
ATOM    480 2HG  PRO A  32      70.236  31.724 -34.132  1.00145.440          H  
ATOM    481 1HD  PRO A  32      70.910  29.231 -33.365  1.00145.440          H  
ATOM    482 2HD  PRO A  32      70.624  30.510 -32.141  1.00145.440          H  
ATOM    483  N   GLN A  33      65.781  28.807 -34.032  1.00 80.410          N  
ATOM    484  CA  GLN A  33      65.189  27.820 -34.937  1.00 80.130          C  
ATOM    485  C   GLN A  33      64.540  28.405 -36.177  1.00 80.300          C  
ATOM    486  O   GLN A  33      64.004  29.513 -36.160  1.00 80.550          O  
ATOM    487  CB  GLN A  33      64.193  26.949 -34.169  1.00112.290          C  
ATOM    488  CG  GLN A  33      64.821  26.232 -32.982  1.00112.290          C  
ATOM    489  CD  GLN A  33      65.853  25.227 -33.413  1.00112.290          C  
ATOM    490  OE1 GLN A  33      65.561  24.354 -34.236  1.00112.290          O  
ATOM    491  NE2 GLN A  33      67.060  25.338 -32.882  1.00112.290          N  
ATOM    492  H   GLN A  33      65.222  29.467 -33.478  1.00 96.490          H  
ATOM    493  HA  GLN A  33      65.983  27.164 -35.289  1.00 96.160          H  
ATOM    494 1HB  GLN A  33      63.386  27.549 -33.796  1.00134.750          H  
ATOM    495 2HB  GLN A  33      63.767  26.201 -34.839  1.00134.750          H  
ATOM    496 1HG  GLN A  33      65.310  26.961 -32.331  1.00134.750          H  
ATOM    497 2HG  GLN A  33      64.043  25.709 -32.431  1.00134.750          H  
ATOM    498 1HE2 GLN A  33      67.783  24.702 -33.138  1.00134.750          H  
ATOM    499 2HE2 GLN A  33      67.272  26.084 -32.212  1.00134.750          H  
ATOM    500  N   ILE A  34      64.526  27.609 -37.244  1.00 80.180          N  
ATOM    501  CA  ILE A  34      63.908  27.975 -38.517  1.00 80.340          C  
ATOM    502  C   ILE A  34      63.360  26.738 -39.215  1.00 80.020          C  
ATOM    503  O   ILE A  34      63.933  25.654 -39.100  1.00 79.770          O  
ATOM    504  CB  ILE A  34      64.931  28.688 -39.448  1.00112.410          C  
ATOM    505  CG1 ILE A  34      64.200  29.256 -40.730  1.00112.410          C  
ATOM    506  CG2 ILE A  34      66.090  27.733 -39.815  1.00112.410          C  
ATOM    507  CD1 ILE A  34      65.016  30.221 -41.561  1.00112.410          C  
ATOM    508  H   ILE A  34      64.978  26.704 -37.170  1.00 96.220          H  
ATOM    509  HA  ILE A  34      63.081  28.657 -38.322  1.00 96.410          H  
ATOM    510  HB  ILE A  34      65.339  29.552 -38.912  1.00134.890          H  
ATOM    511 1HG1 ILE A  34      63.912  28.439 -41.383  1.00134.890          H  
ATOM    512 2HG1 ILE A  34      63.301  29.797 -40.407  1.00134.890          H  
ATOM    513 1HG2 ILE A  34      66.816  28.249 -40.431  1.00134.890          H  
ATOM    514 2HG2 ILE A  34      66.576  27.395 -38.901  1.00134.890          H  
ATOM    515 3HG2 ILE A  34      65.714  26.870 -40.361  1.00134.890          H  
ATOM    516 1HD1 ILE A  34      64.416  30.569 -42.405  1.00134.890          H  
ATOM    517 2HD1 ILE A  34      65.296  31.061 -40.946  1.00134.890          H  
ATOM    518 3HD1 ILE A  34      65.903  29.730 -41.931  1.00134.890          H  
ATOM    519  N   ALA A  35      62.270  26.902 -39.957  1.00 80.060          N  
ATOM    520  CA  ALA A  35      61.720  25.804 -40.734  1.00 79.830          C  
ATOM    521  C   ALA A  35      60.991  26.344 -41.948  1.00 80.170          C  
ATOM    522  O   ALA A  35      60.498  27.473 -41.937  1.00 80.550          O  
ATOM    523  CB  ALA A  35      60.778  24.968 -39.886  1.00111.850          C  
ATOM    524  H   ALA A  35      61.824  27.809 -39.999  1.00 96.070          H  
ATOM    525  HA  ALA A  35      62.544  25.181 -41.083  1.00 95.800          H  
ATOM    526 1HB  ALA A  35      60.387  24.144 -40.483  1.00134.220          H  
ATOM    527 2HB  ALA A  35      61.322  24.570 -39.028  1.00134.220          H  
ATOM    528 3HB  ALA A  35      59.954  25.588 -39.541  1.00134.220          H  
ATOM    529  N   VAL A  36      60.925  25.528 -42.991  1.00 80.060          N  
ATOM    530  CA  VAL A  36      60.202  25.865 -44.205  1.00 80.390          C  
ATOM    531  C   VAL A  36      59.347  24.675 -44.603  1.00 80.260          C  
ATOM    532  O   VAL A  36      59.738  23.531 -44.377  1.00 79.900          O  
ATOM    533  CB  VAL A  36      61.185  26.248 -45.338  1.00112.410          C  
ATOM    534  CG1 VAL A  36      62.044  25.046 -45.757  1.00112.410          C  
ATOM    535  CG2 VAL A  36      60.423  26.813 -46.517  1.00112.410          C  
ATOM    536  H   VAL A  36      61.368  24.622 -42.925  1.00 96.070          H  
ATOM    537  HA  VAL A  36      59.549  26.716 -44.005  1.00 96.470          H  
ATOM    538  HB  VAL A  36      61.866  27.010 -44.960  1.00134.900          H  
ATOM    539 1HG1 VAL A  36      62.741  25.355 -46.530  1.00134.900          H  
ATOM    540 2HG1 VAL A  36      62.601  24.676 -44.901  1.00134.900          H  
ATOM    541 3HG1 VAL A  36      61.414  24.248 -46.151  1.00134.900          H  
ATOM    542 1HG2 VAL A  36      61.126  27.099 -47.284  1.00134.900          H  
ATOM    543 2HG2 VAL A  36      59.745  26.088 -46.928  1.00134.900          H  
ATOM    544 3HG2 VAL A  36      59.858  27.692 -46.199  1.00134.900          H  
ATOM    545  N   VAL A  37      58.199  24.931 -45.208  1.00 80.570          N  
ATOM    546  CA  VAL A  37      57.359  23.848 -45.683  1.00 80.520          C  
ATOM    547  C   VAL A  37      57.879  23.267 -47.002  1.00 80.960          C  
ATOM    548  O   VAL A  37      58.076  23.985 -47.986  1.00 81.380          O  
ATOM    549  CB  VAL A  37      55.912  24.348 -45.854  1.00112.750          C  
ATOM    550  CG1 VAL A  37      55.020  23.251 -46.451  1.00112.750          C  
ATOM    551  CG2 VAL A  37      55.382  24.786 -44.491  1.00112.750          C  
ATOM    552  H   VAL A  37      57.918  25.891 -45.350  1.00 96.680          H  
ATOM    553  HA  VAL A  37      57.365  23.056 -44.933  1.00 96.620          H  
ATOM    554  HB  VAL A  37      55.902  25.194 -46.542  1.00135.300          H  
ATOM    555 1HG1 VAL A  37      54.006  23.634 -46.561  1.00135.300          H  
ATOM    556 2HG1 VAL A  37      55.390  22.951 -47.431  1.00135.300          H  
ATOM    557 3HG1 VAL A  37      55.010  22.388 -45.787  1.00135.300          H  
ATOM    558 1HG2 VAL A  37      54.362  25.156 -44.597  1.00135.300          H  
ATOM    559 2HG2 VAL A  37      55.391  23.935 -43.809  1.00135.300          H  
ATOM    560 3HG2 VAL A  37      56.011  25.576 -44.084  1.00135.300          H  
ATOM    561  N   GLY A  38      58.023  21.949 -47.031  1.00 80.880          N  
ATOM    562  CA  GLY A  38      58.483  21.214 -48.200  1.00 81.290          C  
ATOM    563  C   GLY A  38      58.546  19.735 -47.853  1.00 81.040          C  
ATOM    564  O   GLY A  38      58.326  19.359 -46.702  1.00 80.540          O  
ATOM    565  H   GLY A  38      57.836  21.426 -46.185  1.00 97.060          H  
ATOM    566 1HA  GLY A  38      57.805  21.378 -49.038  1.00 97.550          H  
ATOM    567 2HA  GLY A  38      59.470  21.567 -48.495  1.00 97.550          H  
ATOM    568  N   GLY A  39      58.837  18.895 -48.838  1.00 81.420          N  
ATOM    569  CA  GLY A  39      58.913  17.458 -48.603  1.00 81.260          C  
ATOM    570  C   GLY A  39      60.301  17.016 -48.151  1.00 81.450          C  
ATOM    571  O   GLY A  39      61.192  17.844 -47.887  1.00 81.670          O  
ATOM    572  H   GLY A  39      59.003  19.260 -49.764  1.00 97.700          H  
ATOM    573 1HA  GLY A  39      58.177  17.174 -47.850  1.00 97.510          H  
ATOM    574 2HA  GLY A  39      58.648  16.930 -49.518  1.00 97.510          H  
ATOM    575  N   GLN A  40      60.490  15.697 -48.061  1.00 81.380          N  
ATOM    576  CA  GLN A  40      61.766  15.171 -47.604  1.00 81.560          C  
ATOM    577  C   GLN A  40      62.841  15.505 -48.599  1.00 81.340          C  
ATOM    578  O   GLN A  40      62.757  15.134 -49.768  1.00 81.200          O  
ATOM    579  CB  GLN A  40      61.702  13.655 -47.397  1.00114.110          C  
ATOM    580  CG  GLN A  40      63.045  13.007 -46.992  1.00114.110          C  
ATOM    581  CD  GLN A  40      63.526  13.418 -45.611  1.00114.110          C  
ATOM    582  OE1 GLN A  40      62.794  13.286 -44.626  1.00114.110          O  
ATOM    583  NE2 GLN A  40      64.757  13.927 -45.531  1.00114.110          N  
ATOM    584  H   GLN A  40      59.738  15.066 -48.299  1.00 97.660          H  
ATOM    585  HA  GLN A  40      62.018  15.645 -46.655  1.00 97.870          H  
ATOM    586 1HB  GLN A  40      60.971  13.423 -46.623  1.00136.930          H  
ATOM    587 2HB  GLN A  40      61.369  13.178 -48.317  1.00136.930          H  
ATOM    588 1HG  GLN A  40      62.910  11.927 -46.987  1.00136.930          H  
ATOM    589 2HG  GLN A  40      63.817  13.271 -47.715  1.00136.930          H  
ATOM    590 1HE2 GLN A  40      65.126  14.211 -44.641  1.00136.930          H  
ATOM    591 2HE2 GLN A  40      65.326  14.036 -46.366  1.00136.930          H  
ATOM    592  N   SER A  41      63.850  16.217 -48.117  1.00 81.320          N  
ATOM    593  CA  SER A  41      64.972  16.665 -48.921  1.00 81.130          C  
ATOM    594  C   SER A  41      64.500  17.345 -50.211  1.00 81.530          C  
ATOM    595  O   SER A  41      65.144  17.220 -51.253  1.00 82.020          O  
ATOM    596  CB  SER A  41      65.888  15.491 -49.244  1.00113.660          C  
ATOM    597  OG  SER A  41      66.413  14.893 -48.068  1.00113.660          O  
ATOM    598  H   SER A  41      63.823  16.477 -47.142  1.00 97.580          H  
ATOM    599  HA  SER A  41      65.539  17.394 -48.341  1.00 97.360          H  
ATOM    600 1HB  SER A  41      65.340  14.747 -49.821  1.00136.390          H  
ATOM    601 2HB  SER A  41      66.709  15.841 -49.868  1.00136.390          H  
ATOM    602  HG  SER A  41      67.029  14.221 -48.377  1.00136.390          H  
ATOM    603  N   ALA A  42      63.408  18.126 -50.136  1.00 81.320          N  
ATOM    604  CA  ALA A  42      62.893  18.797 -51.324  1.00 81.680          C  
ATOM    605  C   ALA A  42      63.906  19.757 -51.926  1.00 81.350          C  
ATOM    606  O   ALA A  42      63.927  19.982 -53.140  1.00 81.100          O  
ATOM    607  CB  ALA A  42      61.621  19.547 -50.998  1.00114.210          C  
ATOM    608  H   ALA A  42      62.893  18.214 -49.254  1.00 97.580          H  
ATOM    609  HA  ALA A  42      62.671  18.031 -52.068  1.00 98.020          H  
ATOM    610 1HB  ALA A  42      61.231  20.012 -51.902  1.00137.050          H  
ATOM    611 2HB  ALA A  42      60.907  18.839 -50.609  1.00137.050          H  
ATOM    612 3HB  ALA A  42      61.826  20.311 -50.251  1.00137.050          H  
ATOM    613  N   GLY A  43      64.695  20.411 -51.075  1.00 81.350          N  
ATOM    614  CA  GLY A  43      65.709  21.351 -51.526  1.00 81.070          C  
ATOM    615  C   GLY A  43      65.134  22.710 -51.884  1.00 81.220          C  
ATOM    616  O   GLY A  43      65.417  23.709 -51.212  1.00 81.430          O  
ATOM    617  H   GLY A  43      64.606  20.234 -50.086  1.00 97.620          H  
ATOM    618 1HA  GLY A  43      66.461  21.471 -50.746  1.00 97.280          H  
ATOM    619 2HA  GLY A  43      66.224  20.932 -52.392  1.00 97.280          H  
ATOM    620  N   LYS A  44      64.279  22.718 -52.904  1.00 81.130          N  
ATOM    621  CA  LYS A  44      63.656  23.924 -53.442  1.00 81.300          C  
ATOM    622  C   LYS A  44      63.083  24.861 -52.391  1.00 80.880          C  
ATOM    623  O   LYS A  44      63.272  26.073 -52.494  1.00 80.530          O  
ATOM    624  CB  LYS A  44      62.556  23.543 -54.433  1.00113.750          C  
ATOM    625  CG  LYS A  44      61.840  24.734 -55.092  1.00113.750          C  
ATOM    626  CD  LYS A  44      60.811  24.259 -56.124  1.00113.750          C  
ATOM    627  CE  LYS A  44      60.054  25.429 -56.748  1.00113.750          C  
ATOM    628  NZ  LYS A  44      59.074  24.973 -57.781  1.00113.750          N  
ATOM    629  H   LYS A  44      64.105  21.807 -53.341  1.00 97.360          H  
ATOM    630  HA  LYS A  44      64.421  24.474 -53.988  1.00 97.560          H  
ATOM    631 1HB  LYS A  44      62.983  22.926 -55.225  1.00136.500          H  
ATOM    632 2HB  LYS A  44      61.805  22.939 -53.922  1.00136.500          H  
ATOM    633 1HG  LYS A  44      61.321  25.316 -54.329  1.00136.500          H  
ATOM    634 2HG  LYS A  44      62.573  25.380 -55.576  1.00136.500          H  
ATOM    635 1HD  LYS A  44      61.318  23.703 -56.914  1.00136.500          H  
ATOM    636 2HD  LYS A  44      60.095  23.596 -55.639  1.00136.500          H  
ATOM    637 1HE  LYS A  44      59.516  25.957 -55.967  1.00136.500          H  
ATOM    638 2HE  LYS A  44      60.768  26.111 -57.210  1.00136.500          H  
ATOM    639 1HZ  LYS A  44      58.593  25.774 -58.167  1.00136.500          H  
ATOM    640 2HZ  LYS A  44      59.563  24.487 -58.521  1.00136.500          H  
ATOM    641 3HZ  LYS A  44      58.401  24.349 -57.359  1.00136.500          H  
ATOM    642  N   SER A  45      62.386  24.331 -51.385  1.00 80.920          N  
ATOM    643  CA  SER A  45      61.783  25.198 -50.387  1.00 80.580          C  
ATOM    644  C   SER A  45      62.830  26.008 -49.618  1.00 80.850          C  
ATOM    645  O   SER A  45      62.595  27.182 -49.296  1.00 81.050          O  
ATOM    646  CB  SER A  45      60.943  24.390 -49.416  1.00112.950          C  
ATOM    647  OG  SER A  45      59.822  23.813 -50.040  1.00112.950          O  
ATOM    648  H   SER A  45      62.244  23.334 -51.332  1.00 97.100          H  
ATOM    649  HA  SER A  45      61.124  25.899 -50.900  1.00 96.700          H  
ATOM    650 1HB  SER A  45      61.550  23.616 -48.951  1.00135.540          H  
ATOM    651 2HB  SER A  45      60.610  25.030 -48.644  1.00135.540          H  
ATOM    652  HG  SER A  45      59.157  23.685 -49.314  1.00135.540          H  
ATOM    653  N   SER A  46      63.973  25.375 -49.307  1.00 80.890          N  
ATOM    654  CA  SER A  46      65.037  26.006 -48.542  1.00 81.150          C  
ATOM    655  C   SER A  46      65.723  27.035 -49.409  1.00 81.060          C  
ATOM    656  O   SER A  46      66.054  28.127 -48.943  1.00 80.750          O  
ATOM    657  CB  SER A  46      66.047  24.975 -48.064  1.00113.510          C  
ATOM    658  OG  SER A  46      65.481  24.088 -47.130  1.00113.510          O  
ATOM    659  H   SER A  46      64.141  24.437 -49.658  1.00 97.070          H  
ATOM    660  HA  SER A  46      64.608  26.512 -47.677  1.00 97.380          H  
ATOM    661 1HB  SER A  46      66.418  24.412 -48.921  1.00136.210          H  
ATOM    662 2HB  SER A  46      66.898  25.485 -47.619  1.00136.210          H  
ATOM    663  HG  SER A  46      66.199  23.519 -46.839  1.00136.210          H  
ATOM    664  N   VAL A  47      65.893  26.696 -50.689  1.00 81.340          N  
ATOM    665  CA  VAL A  47      66.545  27.586 -51.635  1.00 81.330          C  
ATOM    666  C   VAL A  47      65.748  28.869 -51.791  1.00 81.560          C  
ATOM    667  O   VAL A  47      66.328  29.963 -51.809  1.00 81.800          O  
ATOM    668  CB  VAL A  47      66.707  26.908 -53.010  1.00113.870          C  
ATOM    669  CG1 VAL A  47      67.203  27.921 -54.056  1.00113.870          C  
ATOM    670  CG2 VAL A  47      67.689  25.750 -52.880  1.00113.870          C  
ATOM    671  H   VAL A  47      65.593  25.758 -50.974  1.00 97.610          H  
ATOM    672  HA  VAL A  47      67.533  27.831 -51.252  1.00 97.600          H  
ATOM    673  HB  VAL A  47      65.741  26.534 -53.341  1.00136.640          H  
ATOM    674 1HG1 VAL A  47      67.307  27.421 -55.017  1.00136.640          H  
ATOM    675 2HG1 VAL A  47      66.494  28.743 -54.165  1.00136.640          H  
ATOM    676 3HG1 VAL A  47      68.170  28.319 -53.747  1.00136.640          H  
ATOM    677 1HG2 VAL A  47      67.800  25.256 -53.845  1.00136.640          H  
ATOM    678 2HG2 VAL A  47      68.656  26.133 -52.554  1.00136.640          H  
ATOM    679 3HG2 VAL A  47      67.325  25.037 -52.152  1.00136.640          H  
ATOM    680  N   LEU A  48      64.428  28.744 -51.926  1.00 81.500          N  
ATOM    681  CA  LEU A  48      63.596  29.918 -52.068  1.00 81.730          C  
ATOM    682  C   LEU A  48      63.673  30.798 -50.828  1.00 81.580          C  
ATOM    683  O   LEU A  48      63.779  32.021 -50.960  1.00 81.450          O  
ATOM    684  CB  LEU A  48      62.152  29.491 -52.321  1.00114.330          C  
ATOM    685  CG  LEU A  48      61.859  28.814 -53.688  1.00114.330          C  
ATOM    686  CD1 LEU A  48      60.457  28.246 -53.650  1.00114.330          C  
ATOM    687  CD2 LEU A  48      61.994  29.819 -54.833  1.00114.330          C  
ATOM    688  H   LEU A  48      64.009  27.810 -51.951  1.00 97.800          H  
ATOM    689  HA  LEU A  48      63.965  30.499 -52.906  1.00 98.080          H  
ATOM    690 1HB  LEU A  48      61.872  28.782 -51.537  1.00137.200          H  
ATOM    691 2HB  LEU A  48      61.512  30.366 -52.231  1.00137.200          H  
ATOM    692  HG  LEU A  48      62.556  28.000 -53.850  1.00137.200          H  
ATOM    693 1HD1 LEU A  48      60.244  27.759 -54.590  1.00137.200          H  
ATOM    694 2HD1 LEU A  48      60.384  27.517 -52.840  1.00137.200          H  
ATOM    695 3HD1 LEU A  48      59.739  29.046 -53.485  1.00137.200          H  
ATOM    696 1HD2 LEU A  48      61.775  29.315 -55.774  1.00137.200          H  
ATOM    697 2HD2 LEU A  48      61.289  30.637 -54.686  1.00137.200          H  
ATOM    698 3HD2 LEU A  48      63.002  30.215 -54.875  1.00137.200          H  
ATOM    699  N   GLU A  49      63.675  30.207 -49.624  1.00 81.620          N  
ATOM    700  CA  GLU A  49      63.794  31.046 -48.437  1.00 81.460          C  
ATOM    701  C   GLU A  49      65.176  31.682 -48.356  1.00 81.960          C  
ATOM    702  O   GLU A  49      65.306  32.835 -47.957  1.00 82.000          O  
ATOM    703  CB  GLU A  49      63.500  30.267 -47.159  1.00114.110          C  
ATOM    704  CG  GLU A  49      62.051  29.861 -47.021  1.00114.110          C  
ATOM    705  CD  GLU A  49      61.076  31.016 -46.957  1.00114.110          C  
ATOM    706  OE1 GLU A  49      61.208  31.854 -46.112  1.00114.110          O  
ATOM    707  OE2 GLU A  49      60.204  31.055 -47.792  1.00114.110          O  
ATOM    708  H   GLU A  49      63.533  29.194 -49.532  1.00 97.940          H  
ATOM    709  HA  GLU A  49      63.059  31.845 -48.510  1.00 97.750          H  
ATOM    710 1HB  GLU A  49      64.106  29.356 -47.146  1.00136.930          H  
ATOM    711 2HB  GLU A  49      63.780  30.866 -46.291  1.00136.930          H  
ATOM    712 1HG  GLU A  49      61.792  29.244 -47.876  1.00136.930          H  
ATOM    713 2HG  GLU A  49      61.953  29.262 -46.122  1.00136.930          H  
ATOM    714  N   ASN A  50      66.228  30.969 -48.771  1.00 82.330          N  
ATOM    715  CA  ASN A  50      67.555  31.566 -48.704  1.00 82.820          C  
ATOM    716  C   ASN A  50      67.609  32.817 -49.581  1.00 82.740          C  
ATOM    717  O   ASN A  50      68.156  33.845 -49.176  1.00 82.630          O  
ATOM    718  CB  ASN A  50      68.605  30.579 -49.173  1.00115.750          C  
ATOM    719  CG  ASN A  50      68.865  29.450 -48.216  1.00115.750          C  
ATOM    720  OD1 ASN A  50      68.589  29.498 -47.004  1.00115.750          O  
ATOM    721  ND2 ASN A  50      69.409  28.389 -48.759  1.00115.750          N  
ATOM    722  H   ASN A  50      66.106  29.993 -49.055  1.00 98.800          H  
ATOM    723  HA  ASN A  50      67.757  31.865 -47.675  1.00 99.380          H  
ATOM    724 1HB  ASN A  50      68.292  30.153 -50.124  1.00138.900          H  
ATOM    725 2HB  ASN A  50      69.539  31.110 -49.348  1.00138.900          H  
ATOM    726 1HD2 ASN A  50      69.616  27.587 -48.201  1.00138.900          H  
ATOM    727 2HD2 ASN A  50      69.620  28.380 -49.736  1.00138.900          H  
ATOM    728  N   PHE A  51      66.994  32.733 -50.770  1.00 82.810          N  
ATOM    729  CA  PHE A  51      66.901  33.845 -51.710  1.00 82.770          C  
ATOM    730  C   PHE A  51      66.158  35.050 -51.129  1.00 82.930          C  
ATOM    731  O   PHE A  51      66.641  36.185 -51.193  1.00 83.040          O  
ATOM    732  CB  PHE A  51      66.210  33.384 -52.996  1.00115.890          C  
ATOM    733  CG  PHE A  51      65.944  34.479 -53.964  1.00115.890          C  
ATOM    734  CD1 PHE A  51      66.952  34.980 -54.767  1.00115.890          C  
ATOM    735  CD2 PHE A  51      64.670  35.020 -54.075  1.00115.890          C  
ATOM    736  CE1 PHE A  51      66.695  35.998 -55.655  1.00115.890          C  
ATOM    737  CE2 PHE A  51      64.412  36.034 -54.958  1.00115.890          C  
ATOM    738  CZ  PHE A  51      65.426  36.526 -55.751  1.00115.890          C  
ATOM    739  H   PHE A  51      66.611  31.823 -51.046  1.00 99.370          H  
ATOM    740  HA  PHE A  51      67.913  34.161 -51.958  1.00 99.320          H  
ATOM    741 1HB  PHE A  51      66.825  32.630 -53.484  1.00139.070          H  
ATOM    742 2HB  PHE A  51      65.266  32.913 -52.750  1.00139.070          H  
ATOM    743  HD1 PHE A  51      67.956  34.564 -54.689  1.00139.070          H  
ATOM    744  HD2 PHE A  51      63.870  34.633 -53.449  1.00139.070          H  
ATOM    745  HE1 PHE A  51      67.497  36.388 -56.282  1.00139.070          H  
ATOM    746  HE2 PHE A  51      63.409  36.451 -55.032  1.00139.070          H  
ATOM    747  HZ  PHE A  51      65.225  37.333 -56.454  1.00139.070          H  
ATOM    748  N   VAL A  52      64.965  34.793 -50.588  1.00 82.960          N  
ATOM    749  CA  VAL A  52      64.106  35.818 -50.009  1.00 83.110          C  
ATOM    750  C   VAL A  52      64.691  36.471 -48.755  1.00 82.510          C  
ATOM    751  O   VAL A  52      64.628  37.701 -48.583  1.00 82.250          O  
ATOM    752  CB  VAL A  52      62.742  35.194 -49.657  1.00116.290          C  
ATOM    753  CG1 VAL A  52      61.907  36.154 -48.877  1.00116.290          C  
ATOM    754  CG2 VAL A  52      62.011  34.809 -50.933  1.00116.290          C  
ATOM    755  H   VAL A  52      64.638  33.822 -50.588  1.00 99.550          H  
ATOM    756  HA  VAL A  52      63.956  36.589 -50.762  1.00 99.730          H  
ATOM    757  HB  VAL A  52      62.907  34.307 -49.039  1.00139.550          H  
ATOM    758 1HG1 VAL A  52      60.983  35.687 -48.633  1.00139.550          H  
ATOM    759 2HG1 VAL A  52      62.402  36.426 -47.956  1.00139.550          H  
ATOM    760 3HG1 VAL A  52      61.725  37.053 -49.466  1.00139.550          H  
ATOM    761 1HG2 VAL A  52      61.054  34.353 -50.679  1.00139.550          H  
ATOM    762 2HG2 VAL A  52      61.845  35.699 -51.538  1.00139.550          H  
ATOM    763 3HG2 VAL A  52      62.604  34.102 -51.494  1.00139.550          H  
ATOM    764  N   GLY A  53      65.202  35.638 -47.858  1.00 82.290          N  
ATOM    765  CA  GLY A  53      65.773  36.036 -46.593  1.00 81.720          C  
ATOM    766  C   GLY A  53      65.224  35.141 -45.494  1.00 81.180          C  
ATOM    767  O   GLY A  53      64.123  34.601 -45.598  1.00 81.410          O  
ATOM    768  H   GLY A  53      65.201  34.639 -48.058  1.00 98.750          H  
ATOM    769 1HA  GLY A  53      66.859  35.944 -46.640  1.00 98.060          H  
ATOM    770 2HA  GLY A  53      65.535  37.076 -46.385  1.00 98.060          H  
ATOM    771  N   ARG A  54      65.995  34.994 -44.428  1.00 80.480          N  
ATOM    772  CA  ARG A  54      65.613  34.150 -43.306  1.00 79.910          C  
ATOM    773  C   ARG A  54      65.161  34.926 -42.082  1.00 79.040          C  
ATOM    774  O   ARG A  54      65.455  36.113 -41.934  1.00 78.870          O  
ATOM    775  CB  ARG A  54      66.773  33.259 -42.898  1.00112.100          C  
ATOM    776  CG  ARG A  54      67.193  32.195 -43.907  1.00112.100          C  
ATOM    777  CD  ARG A  54      68.264  31.342 -43.326  1.00112.100          C  
ATOM    778  NE  ARG A  54      68.659  30.254 -44.200  1.00112.100          N  
ATOM    779  CZ  ARG A  54      69.421  29.207 -43.832  1.00112.100          C  
ATOM    780  NH1 ARG A  54      69.876  29.088 -42.597  1.00112.100          N  
ATOM    781  NH2 ARG A  54      69.700  28.299 -44.740  1.00112.100          N  
ATOM    782  H   ARG A  54      66.880  35.479 -44.403  1.00 96.580          H  
ATOM    783  HA  ARG A  54      64.786  33.512 -43.624  1.00 95.890          H  
ATOM    784 1HB  ARG A  54      67.645  33.881 -42.712  1.00134.520          H  
ATOM    785 2HB  ARG A  54      66.538  32.763 -41.962  1.00134.520          H  
ATOM    786 1HG  ARG A  54      66.340  31.565 -44.158  1.00134.520          H  
ATOM    787 2HG  ARG A  54      67.572  32.670 -44.815  1.00134.520          H  
ATOM    788 1HD  ARG A  54      69.142  31.960 -43.139  1.00134.520          H  
ATOM    789 2HD  ARG A  54      67.914  30.923 -42.388  1.00134.520          H  
ATOM    790  HE  ARG A  54      68.361  30.270 -45.185  1.00134.520          H  
ATOM    791 1HH1 ARG A  54      69.659  29.789 -41.907  1.00134.520          H  
ATOM    792 2HH1 ARG A  54      70.446  28.295 -42.344  1.00134.520          H  
ATOM    793 1HH2 ARG A  54      69.328  28.439 -45.684  1.00134.520          H  
ATOM    794 2HH2 ARG A  54      70.267  27.497 -44.514  1.00134.520          H  
ATOM    795  N   ASP A  55      64.493  34.216 -41.186  1.00 78.510          N  
ATOM    796  CA  ASP A  55      64.030  34.694 -39.902  1.00 77.650          C  
ATOM    797  C   ASP A  55      64.325  33.610 -38.872  1.00 77.140          C  
ATOM    798  O   ASP A  55      65.053  32.663 -39.171  1.00 77.480          O  
ATOM    799  CB  ASP A  55      62.532  34.982 -39.995  1.00109.050          C  
ATOM    800  CG  ASP A  55      61.750  33.729 -40.423  1.00109.050          C  
ATOM    801  OD1 ASP A  55      62.373  32.694 -40.541  1.00109.050          O  
ATOM    802  OD2 ASP A  55      60.560  33.802 -40.608  1.00109.050          O  
ATOM    803  H   ASP A  55      64.245  33.249 -41.394  1.00 94.210          H  
ATOM    804  HA  ASP A  55      64.567  35.603 -39.630  1.00 93.180          H  
ATOM    805 1HB  ASP A  55      62.152  35.331 -39.035  1.00130.860          H  
ATOM    806 2HB  ASP A  55      62.356  35.782 -40.714  1.00130.860          H  
ATOM    807  N   PHE A  56      63.869  33.778 -37.636  1.00 76.340          N  
ATOM    808  CA  PHE A  56      64.072  32.717 -36.659  1.00 75.810          C  
ATOM    809  C   PHE A  56      63.139  32.833 -35.460  1.00 74.960          C  
ATOM    810  O   PHE A  56      62.506  33.880 -35.237  1.00 74.590          O  
ATOM    811  CB  PHE A  56      65.537  32.601 -36.224  1.00106.350          C  
ATOM    812  CG  PHE A  56      66.147  33.754 -35.532  1.00106.350          C  
ATOM    813  CD1 PHE A  56      66.202  33.794 -34.157  1.00106.350          C  
ATOM    814  CD2 PHE A  56      66.693  34.796 -36.251  1.00106.350          C  
ATOM    815  CE1 PHE A  56      66.807  34.837 -33.518  1.00106.350          C  
ATOM    816  CE2 PHE A  56      67.284  35.853 -35.611  1.00106.350          C  
ATOM    817  CZ  PHE A  56      67.346  35.871 -34.241  1.00106.350          C  
ATOM    818  H   PHE A  56      63.329  34.594 -37.392  1.00 91.610          H  
ATOM    819  HA  PHE A  56      63.832  31.774 -37.155  1.00 90.970          H  
ATOM    820 1HB  PHE A  56      65.603  31.747 -35.554  1.00127.620          H  
ATOM    821 2HB  PHE A  56      66.159  32.355 -37.075  1.00127.620          H  
ATOM    822  HD1 PHE A  56      65.773  32.972 -33.576  1.00127.620          H  
ATOM    823  HD2 PHE A  56      66.655  34.768 -37.341  1.00127.620          H  
ATOM    824  HE1 PHE A  56      66.856  34.849 -32.431  1.00127.620          H  
ATOM    825  HE2 PHE A  56      67.713  36.672 -36.186  1.00127.620          H  
ATOM    826  HZ  PHE A  56      67.822  36.705 -33.729  1.00127.620          H  
ATOM    827  N   LEU A  57      63.078  31.735 -34.710  1.00 74.660          N  
ATOM    828  CA  LEU A  57      62.361  31.599 -33.452  1.00 73.850          C  
ATOM    829  C   LEU A  57      63.318  31.660 -32.256  1.00 73.350          C  
ATOM    830  O   LEU A  57      64.458  31.185 -32.357  1.00 73.690          O  
ATOM    831  CB  LEU A  57      61.641  30.251 -33.454  1.00103.710          C  
ATOM    832  CG  LEU A  57      60.629  30.024 -34.556  1.00103.710          C  
ATOM    833  CD1 LEU A  57      60.137  28.603 -34.458  1.00103.710          C  
ATOM    834  CD2 LEU A  57      59.472  31.008 -34.406  1.00103.710          C  
ATOM    835  H   LEU A  57      63.577  30.919 -35.072  1.00 89.590          H  
ATOM    836  HA  LEU A  57      61.656  32.414 -33.394  1.00 88.620          H  
ATOM    837 1HB  LEU A  57      62.392  29.497 -33.576  1.00124.460          H  
ATOM    838 2HB  LEU A  57      61.153  30.074 -32.506  1.00124.460          H  
ATOM    839  HG  LEU A  57      61.101  30.159 -35.531  1.00124.460          H  
ATOM    840 1HD1 LEU A  57      59.411  28.416 -35.248  1.00124.460          H  
ATOM    841 2HD1 LEU A  57      60.978  27.918 -34.570  1.00124.460          H  
ATOM    842 3HD1 LEU A  57      59.666  28.444 -33.489  1.00124.460          H  
ATOM    843 1HD2 LEU A  57      58.737  30.833 -35.191  1.00124.460          H  
ATOM    844 2HD2 LEU A  57      59.000  30.874 -33.448  1.00124.460          H  
ATOM    845 3HD2 LEU A  57      59.819  32.028 -34.491  1.00124.460          H  
ATOM    846  N   PRO A  58      62.848  32.145 -31.084  1.00 72.570          N  
ATOM    847  CA  PRO A  58      63.567  32.242 -29.825  1.00 72.030          C  
ATOM    848  C   PRO A  58      63.746  30.865 -29.214  1.00 72.030          C  
ATOM    849  O   PRO A  58      63.025  29.931 -29.567  1.00 72.050          O  
ATOM    850  CB  PRO A  58      62.645  33.116 -28.970  1.00108.050          C  
ATOM    851  CG  PRO A  58      61.266  32.836 -29.493  1.00108.050          C  
ATOM    852  CD  PRO A  58      61.432  32.598 -30.974  1.00108.050          C  
ATOM    853  HA  PRO A  58      64.539  32.728 -29.993  1.00 86.440          H  
ATOM    854 1HB  PRO A  58      62.756  32.837 -27.909  1.00129.650          H  
ATOM    855 2HB  PRO A  58      62.933  34.172 -29.053  1.00129.650          H  
ATOM    856 1HG  PRO A  58      60.834  31.967 -28.972  1.00129.650          H  
ATOM    857 2HG  PRO A  58      60.611  33.694 -29.283  1.00129.650          H  
ATOM    858 1HD  PRO A  58      60.752  31.808 -31.256  1.00129.650          H  
ATOM    859 2HD  PRO A  58      61.233  33.530 -31.516  1.00129.650          H  
ATOM    860  N   ARG A  59      64.685  30.740 -28.286  1.00 72.010          N  
ATOM    861  CA  ARG A  59      64.895  29.473 -27.602  1.00 72.040          C  
ATOM    862  C   ARG A  59      65.354  29.705 -26.172  1.00 71.710          C  
ATOM    863  O   ARG A  59      65.906  30.760 -25.855  1.00 71.640          O  
ATOM    864  CB  ARG A  59      65.931  28.625 -28.339  1.00100.840          C  
ATOM    865  CG  ARG A  59      67.410  29.041 -28.180  1.00100.840          C  
ATOM    866  CD  ARG A  59      67.769  30.244 -28.947  1.00100.840          C  
ATOM    867  NE  ARG A  59      69.209  30.347 -29.101  1.00100.840          N  
ATOM    868  CZ  ARG A  59      69.891  31.398 -29.550  1.00100.840          C  
ATOM    869  NH1 ARG A  59      69.291  32.514 -29.924  1.00100.840          N  
ATOM    870  NH2 ARG A  59      71.200  31.267 -29.601  1.00100.840          N  
ATOM    871  H   ARG A  59      65.245  31.539 -28.028  1.00 86.410          H  
ATOM    872  HA  ARG A  59      63.951  28.929 -27.579  1.00 86.450          H  
ATOM    873 1HB  ARG A  59      65.857  27.594 -28.000  1.00121.010          H  
ATOM    874 2HB  ARG A  59      65.709  28.626 -29.411  1.00121.010          H  
ATOM    875 1HG  ARG A  59      67.666  29.210 -27.138  1.00121.010          H  
ATOM    876 2HG  ARG A  59      68.031  28.237 -28.569  1.00121.010          H  
ATOM    877 1HD  ARG A  59      67.313  30.203 -29.924  1.00121.010          H  
ATOM    878 2HD  ARG A  59      67.426  31.123 -28.414  1.00121.010          H  
ATOM    879  HE  ARG A  59      69.786  29.535 -28.846  1.00121.010          H  
ATOM    880 1HH1 ARG A  59      68.287  32.590 -29.876  1.00121.010          H  
ATOM    881 2HH1 ARG A  59      69.838  33.294 -30.258  1.00121.010          H  
ATOM    882 1HH2 ARG A  59      71.595  30.360 -29.302  1.00121.010          H  
ATOM    883 2HH2 ARG A  59      71.789  32.016 -29.923  1.00121.010          H  
ATOM    884  N   GLY A  60      65.167  28.699 -25.326  1.00 71.540          N  
ATOM    885  CA  GLY A  60      65.620  28.750 -23.945  1.00 71.290          C  
ATOM    886  C   GLY A  60      65.221  27.476 -23.217  1.00 71.070          C  
ATOM    887  O   GLY A  60      64.530  26.623 -23.781  1.00 71.120          O  
ATOM    888  H   GLY A  60      64.691  27.866 -25.648  1.00 85.850          H  
ATOM    889 1HA  GLY A  60      66.702  28.872 -23.914  1.00 85.550          H  
ATOM    890 2HA  GLY A  60      65.180  29.613 -23.446  1.00 85.550          H  
ATOM    891  N   SER A  61      65.663  27.351 -21.972  1.00 70.860          N  
ATOM    892  CA  SER A  61      65.394  26.179 -21.146  1.00 70.660          C  
ATOM    893  C   SER A  61      65.598  26.519 -19.678  1.00 70.240          C  
ATOM    894  O   SER A  61      66.068  27.611 -19.343  1.00 70.210          O  
ATOM    895  CB  SER A  61      66.313  25.035 -21.522  1.00 99.000          C  
ATOM    896  OG  SER A  61      67.628  25.316 -21.142  1.00 99.000          O  
ATOM    897  H   SER A  61      66.222  28.092 -21.574  1.00 85.030          H  
ATOM    898  HA  SER A  61      64.357  25.872 -21.292  1.00 84.790          H  
ATOM    899 1HB  SER A  61      65.981  24.121 -21.037  1.00118.800          H  
ATOM    900 2HB  SER A  61      66.272  24.867 -22.597  1.00118.800          H  
ATOM    901  HG  SER A  61      68.177  24.553 -21.452  1.00118.800          H  
ATOM    902  N   GLY A  62      65.247  25.584 -18.801  1.00 69.930          N  
ATOM    903  CA  GLY A  62      65.453  25.748 -17.370  1.00 69.550          C  
ATOM    904  C   GLY A  62      64.947  24.526 -16.625  1.00 69.190          C  
ATOM    905  O   GLY A  62      64.357  23.626 -17.226  1.00 69.220          O  
ATOM    906  H   GLY A  62      64.845  24.721 -19.138  1.00 83.920          H  
ATOM    907 1HA  GLY A  62      66.515  25.891 -17.168  1.00 83.460          H  
ATOM    908 2HA  GLY A  62      64.932  26.638 -17.022  1.00 83.460          H  
ATOM    909  N   ILE A  63      65.194  24.492 -15.319  1.00 68.850          N  
ATOM    910  CA  ILE A  63      64.794  23.372 -14.478  1.00 68.500          C  
ATOM    911  C   ILE A  63      63.924  23.843 -13.329  1.00 67.990          C  
ATOM    912  O   ILE A  63      64.293  24.773 -12.612  1.00 68.050          O  
ATOM    913  CB  ILE A  63      66.036  22.646 -13.911  1.00 96.040          C  
ATOM    914  CG1 ILE A  63      66.917  22.128 -15.089  1.00 96.040          C  
ATOM    915  CG2 ILE A  63      65.589  21.471 -12.994  1.00 96.040          C  
ATOM    916  CD1 ILE A  63      68.283  21.637 -14.683  1.00 96.040          C  
ATOM    917  H   ILE A  63      65.673  25.276 -14.895  1.00 82.620          H  
ATOM    918  HA  ILE A  63      64.216  22.669 -15.076  1.00 82.200          H  
ATOM    919  HB  ILE A  63      66.632  23.348 -13.329  1.00115.250          H  
ATOM    920 1HG1 ILE A  63      66.387  21.321 -15.594  1.00115.250          H  
ATOM    921 2HG1 ILE A  63      67.071  22.932 -15.796  1.00115.250          H  
ATOM    922 1HG2 ILE A  63      66.451  20.963 -12.582  1.00115.250          H  
ATOM    923 2HG2 ILE A  63      64.990  21.838 -12.171  1.00115.250          H  
ATOM    924 3HG2 ILE A  63      64.998  20.762 -13.572  1.00115.250          H  
ATOM    925 1HD1 ILE A  63      68.827  21.313 -15.571  1.00115.250          H  
ATOM    926 2HD1 ILE A  63      68.818  22.452 -14.208  1.00115.250          H  
ATOM    927 3HD1 ILE A  63      68.207  20.805 -13.994  1.00115.250          H  
ATOM    928  N   VAL A  64      62.779  23.202 -13.159  1.00 67.520          N  
ATOM    929  CA  VAL A  64      61.884  23.526 -12.064  1.00 67.020          C  
ATOM    930  C   VAL A  64      62.324  22.764 -10.825  1.00 66.590          C  
ATOM    931  O   VAL A  64      62.414  21.537 -10.855  1.00 66.480          O  
ATOM    932  CB  VAL A  64      60.436  23.155 -12.442  1.00 94.030          C  
ATOM    933  CG1 VAL A  64      59.489  23.412 -11.272  1.00 94.030          C  
ATOM    934  CG2 VAL A  64      60.021  23.977 -13.658  1.00 94.030          C  
ATOM    935  H   VAL A  64      62.545  22.454 -13.797  1.00 81.020          H  
ATOM    936  HA  VAL A  64      61.942  24.596 -11.862  1.00 80.420          H  
ATOM    937  HB  VAL A  64      60.388  22.093 -12.679  1.00112.830          H  
ATOM    938 1HG1 VAL A  64      58.475  23.137 -11.563  1.00112.830          H  
ATOM    939 2HG1 VAL A  64      59.786  22.812 -10.409  1.00112.830          H  
ATOM    940 3HG1 VAL A  64      59.519  24.468 -11.011  1.00112.830          H  
ATOM    941 1HG2 VAL A  64      59.002  23.716 -13.945  1.00112.830          H  
ATOM    942 2HG2 VAL A  64      60.069  25.037 -13.412  1.00112.830          H  
ATOM    943 3HG2 VAL A  64      60.692  23.772 -14.491  1.00112.830          H  
ATOM    944  N   THR A  65      62.583  23.486  -9.738  1.00 66.380          N  
ATOM    945  CA  THR A  65      63.050  22.873  -8.504  1.00 65.970          C  
ATOM    946  C   THR A  65      62.215  23.315  -7.310  1.00 65.450          C  
ATOM    947  O   THR A  65      61.394  24.237  -7.409  1.00 65.620          O  
ATOM    948  CB  THR A  65      64.536  23.215  -8.238  1.00 92.520          C  
ATOM    949  OG1 THR A  65      64.670  24.613  -7.975  1.00 92.520          O  
ATOM    950  CG2 THR A  65      65.379  22.870  -9.456  1.00 92.520          C  
ATOM    951  H   THR A  65      62.492  24.492  -9.777  1.00 79.660          H  
ATOM    952  HA  THR A  65      62.958  21.791  -8.595  1.00 79.160          H  
ATOM    953  HB  THR A  65      64.890  22.648  -7.375  1.00111.030          H  
ATOM    954  HG1 THR A  65      65.581  24.796  -7.708  1.00111.030          H  
ATOM    955 1HG2 THR A  65      66.421  23.113  -9.254  1.00111.030          H  
ATOM    956 2HG2 THR A  65      65.288  21.807  -9.669  1.00111.030          H  
ATOM    957 3HG2 THR A  65      65.043  23.443 -10.316  1.00111.030          H  
ATOM    958  N   ARG A  66      62.440  22.642  -6.177  1.00 64.840          N  
ATOM    959  CA  ARG A  66      61.797  22.939  -4.897  1.00 64.320          C  
ATOM    960  C   ARG A  66      62.774  22.771  -3.736  1.00 64.160          C  
ATOM    961  O   ARG A  66      63.680  21.937  -3.799  1.00 64.270          O  
ATOM    962  CB  ARG A  66      60.613  22.008  -4.643  1.00 90.260          C  
ATOM    963  CG  ARG A  66      59.415  22.108  -5.605  1.00 90.260          C  
ATOM    964  CD  ARG A  66      58.663  23.376  -5.412  1.00 90.260          C  
ATOM    965  NE  ARG A  66      57.454  23.438  -6.229  1.00 90.260          N  
ATOM    966  CZ  ARG A  66      57.383  23.863  -7.509  1.00 90.260          C  
ATOM    967  NH1 ARG A  66      58.462  24.257  -8.162  1.00 90.260          N  
ATOM    968  NH2 ARG A  66      56.205  23.887  -8.116  1.00 90.260          N  
ATOM    969  H   ARG A  66      63.116  21.890  -6.203  1.00 77.810          H  
ATOM    970  HA  ARG A  66      61.451  23.968  -4.899  1.00 77.180          H  
ATOM    971 1HB  ARG A  66      60.959  20.978  -4.667  1.00108.310          H  
ATOM    972 2HB  ARG A  66      60.234  22.194  -3.636  1.00108.310          H  
ATOM    973 1HG  ARG A  66      59.754  22.054  -6.634  1.00108.310          H  
ATOM    974 2HG  ARG A  66      58.733  21.282  -5.411  1.00108.310          H  
ATOM    975 1HD  ARG A  66      58.368  23.439  -4.371  1.00108.310          H  
ATOM    976 2HD  ARG A  66      59.287  24.233  -5.656  1.00108.310          H  
ATOM    977  HE  ARG A  66      56.588  23.155  -5.788  1.00108.310          H  
ATOM    978 1HH1 ARG A  66      59.404  24.244  -7.724  1.00108.310          H  
ATOM    979 2HH1 ARG A  66      58.378  24.573  -9.113  1.00108.310          H  
ATOM    980 1HH2 ARG A  66      55.374  23.592  -7.619  1.00108.310          H  
ATOM    981 2HH2 ARG A  66      56.131  24.204  -9.070  1.00108.310          H  
ATOM    982  N   ARG A  67      62.554  23.520  -2.661  1.00 63.920          N  
ATOM    983  CA  ARG A  67      63.316  23.337  -1.425  1.00 63.750          C  
ATOM    984  C   ARG A  67      62.304  23.205  -0.279  1.00 63.080          C  
ATOM    985  O   ARG A  67      61.157  23.615  -0.446  1.00 62.930          O  
ATOM    986  CB  ARG A  67      64.255  24.507  -1.163  1.00 89.320          C  
ATOM    987  CG  ARG A  67      63.580  25.817  -0.842  1.00 89.320          C  
ATOM    988  CD  ARG A  67      64.555  26.895  -0.694  1.00 89.320          C  
ATOM    989  NE  ARG A  67      63.930  28.170  -0.474  1.00 89.320          N  
ATOM    990  CZ  ARG A  67      64.596  29.329  -0.237  1.00 89.320          C  
ATOM    991  NH1 ARG A  67      65.910  29.335  -0.146  1.00 89.320          N  
ATOM    992  NH2 ARG A  67      63.933  30.468  -0.089  1.00 89.320          N  
ATOM    993  H   ARG A  67      61.824  24.238  -2.715  1.00 76.700          H  
ATOM    994  HA  ARG A  67      63.906  22.434  -1.528  1.00 76.500          H  
ATOM    995 1HB  ARG A  67      64.941  24.280  -0.358  1.00107.180          H  
ATOM    996 2HB  ARG A  67      64.852  24.675  -2.056  1.00107.180          H  
ATOM    997 1HG  ARG A  67      62.888  26.073  -1.596  1.00107.180          H  
ATOM    998 2HG  ARG A  67      63.047  25.730   0.111  1.00107.180          H  
ATOM    999 1HD  ARG A  67      65.217  26.678   0.141  1.00107.180          H  
ATOM   1000 2HD  ARG A  67      65.114  26.966  -1.600  1.00107.180          H  
ATOM   1001  HE  ARG A  67      62.912  28.196  -0.543  1.00107.180          H  
ATOM   1002 1HH1 ARG A  67      66.431  28.476  -0.240  1.00107.180          H  
ATOM   1003 2HH1 ARG A  67      66.399  30.199   0.029  1.00107.180          H  
ATOM   1004 1HH2 ARG A  67      62.929  30.488  -0.155  1.00107.180          H  
ATOM   1005 2HH2 ARG A  67      64.436  31.326   0.086  1.00107.180          H  
ATOM   1006  N   PRO A  68      62.640  22.578   0.861  1.00 62.670          N  
ATOM   1007  CA  PRO A  68      61.777  22.499   2.027  1.00 62.080          C  
ATOM   1008  C   PRO A  68      61.334  23.877   2.498  1.00 62.350          C  
ATOM   1009  O   PRO A  68      62.155  24.793   2.595  1.00 62.900          O  
ATOM   1010  CB  PRO A  68      62.684  21.820   3.060  1.00 93.120          C  
ATOM   1011  CG  PRO A  68      63.662  21.007   2.234  1.00 93.120          C  
ATOM   1012  CD  PRO A  68      63.925  21.852   1.003  1.00 93.120          C  
ATOM   1013  HA  PRO A  68      60.901  21.870   1.788  1.00 74.500          H  
ATOM   1014 1HB  PRO A  68      63.181  22.585   3.678  1.00111.740          H  
ATOM   1015 2HB  PRO A  68      62.080  21.203   3.743  1.00111.740          H  
ATOM   1016 1HG  PRO A  68      64.577  20.813   2.817  1.00111.740          H  
ATOM   1017 2HG  PRO A  68      63.228  20.024   1.992  1.00111.740          H  
ATOM   1018 1HD  PRO A  68      64.757  22.544   1.181  1.00111.740          H  
ATOM   1019 2HD  PRO A  68      64.110  21.167   0.169  1.00111.740          H  
ATOM   1020  N   LEU A  69      60.059  23.997   2.851  1.00 61.970          N  
ATOM   1021  CA  LEU A  69      59.478  25.238   3.350  1.00 62.200          C  
ATOM   1022  C   LEU A  69      58.657  24.964   4.604  1.00 61.630          C  
ATOM   1023  O   LEU A  69      57.970  23.945   4.690  1.00 61.020          O  
ATOM   1024  CB  LEU A  69      58.631  25.909   2.237  1.00 86.990          C  
ATOM   1025  CG  LEU A  69      57.904  27.258   2.594  1.00 86.990          C  
ATOM   1026  CD1 LEU A  69      57.868  28.168   1.391  1.00 86.990          C  
ATOM   1027  CD2 LEU A  69      56.475  26.968   2.994  1.00 86.990          C  
ATOM   1028  H   LEU A  69      59.452  23.195   2.750  1.00 74.360          H  
ATOM   1029  HA  LEU A  69      60.288  25.916   3.616  1.00 74.640          H  
ATOM   1030 1HB  LEU A  69      59.285  26.102   1.382  1.00104.390          H  
ATOM   1031 2HB  LEU A  69      57.866  25.202   1.917  1.00104.390          H  
ATOM   1032  HG  LEU A  69      58.433  27.760   3.402  1.00104.390          H  
ATOM   1033 1HD1 LEU A  69      57.358  29.096   1.645  1.00104.390          H  
ATOM   1034 2HD1 LEU A  69      58.879  28.388   1.073  1.00104.390          H  
ATOM   1035 3HD1 LEU A  69      57.342  27.685   0.609  1.00104.390          H  
ATOM   1036 1HD2 LEU A  69      55.974  27.905   3.238  1.00104.390          H  
ATOM   1037 2HD2 LEU A  69      55.956  26.479   2.168  1.00104.390          H  
ATOM   1038 3HD2 LEU A  69      56.448  26.323   3.847  1.00104.390          H  
ATOM   1039  N   VAL A  70      58.715  25.875   5.570  1.00 61.840          N  
ATOM   1040  CA  VAL A  70      57.911  25.747   6.778  1.00 61.380          C  
ATOM   1041  C   VAL A  70      56.696  26.651   6.673  1.00 61.560          C  
ATOM   1042  O   VAL A  70      56.834  27.860   6.491  1.00 62.160          O  
ATOM   1043  CB  VAL A  70      58.742  26.113   8.020  1.00 86.120          C  
ATOM   1044  CG1 VAL A  70      57.883  26.016   9.290  1.00 86.120          C  
ATOM   1045  CG2 VAL A  70      59.943  25.174   8.101  1.00 86.120          C  
ATOM   1046  H   VAL A  70      59.308  26.685   5.448  1.00 74.210          H  
ATOM   1047  HA  VAL A  70      57.573  24.715   6.872  1.00 73.660          H  
ATOM   1048  HB  VAL A  70      59.086  27.143   7.934  1.00103.340          H  
ATOM   1049 1HG1 VAL A  70      58.489  26.284  10.155  1.00103.340          H  
ATOM   1050 2HG1 VAL A  70      57.035  26.699   9.226  1.00103.340          H  
ATOM   1051 3HG1 VAL A  70      57.517  24.996   9.407  1.00103.340          H  
ATOM   1052 1HG2 VAL A  70      60.547  25.428   8.970  1.00103.340          H  
ATOM   1053 2HG2 VAL A  70      59.592  24.146   8.189  1.00103.340          H  
ATOM   1054 3HG2 VAL A  70      60.549  25.269   7.202  1.00103.340          H  
ATOM   1055  N   LEU A  71      55.509  26.059   6.775  1.00 61.040          N  
ATOM   1056  CA  LEU A  71      54.274  26.808   6.612  1.00 61.140          C  
ATOM   1057  C   LEU A  71      53.257  26.575   7.713  1.00 60.550          C  
ATOM   1058  O   LEU A  71      52.920  25.433   8.027  1.00 59.990          O  
ATOM   1059  CB  LEU A  71      53.618  26.407   5.285  1.00 85.560          C  
ATOM   1060  CG  LEU A  71      52.273  27.032   4.931  1.00 85.560          C  
ATOM   1061  CD1 LEU A  71      52.439  28.532   4.696  1.00 85.560          C  
ATOM   1062  CD2 LEU A  71      51.746  26.341   3.697  1.00 85.560          C  
ATOM   1063  H   LEU A  71      55.473  25.063   6.941  1.00 73.250          H  
ATOM   1064  HA  LEU A  71      54.526  27.866   6.599  1.00 73.370          H  
ATOM   1065 1HB  LEU A  71      54.276  26.662   4.496  1.00102.670          H  
ATOM   1066 2HB  LEU A  71      53.490  25.325   5.282  1.00102.670          H  
ATOM   1067  HG  LEU A  71      51.573  26.897   5.741  1.00102.670          H  
ATOM   1068 1HD1 LEU A  71      51.485  28.969   4.433  1.00102.670          H  
ATOM   1069 2HD1 LEU A  71      52.807  29.018   5.591  1.00102.670          H  
ATOM   1070 3HD1 LEU A  71      53.141  28.699   3.887  1.00102.670          H  
ATOM   1071 1HD2 LEU A  71      50.798  26.764   3.427  1.00102.670          H  
ATOM   1072 2HD2 LEU A  71      52.444  26.471   2.884  1.00102.670          H  
ATOM   1073 3HD2 LEU A  71      51.622  25.275   3.893  1.00102.670          H  
ATOM   1074  N   GLN A  72      52.739  27.666   8.266  1.00 60.700          N  
ATOM   1075  CA  GLN A  72      51.664  27.600   9.247  1.00 60.180          C  
ATOM   1076  C   GLN A  72      50.485  28.402   8.740  1.00 59.890          C  
ATOM   1077  O   GLN A  72      50.585  29.613   8.550  1.00 60.280          O  
ATOM   1078  CB  GLN A  72      52.070  28.142  10.619  1.00 84.460          C  
ATOM   1079  CG  GLN A  72      50.891  28.180  11.654  1.00 84.460          C  
ATOM   1080  CD  GLN A  72      50.410  26.786  12.099  1.00 84.460          C  
ATOM   1081  OE1 GLN A  72      51.184  26.051  12.721  1.00 84.460          O  
ATOM   1082  NE2 GLN A  72      49.155  26.411  11.789  1.00 84.460          N  
ATOM   1083  H   GLN A  72      53.086  28.569   7.974  1.00 72.840          H  
ATOM   1084  HA  GLN A  72      51.348  26.563   9.359  1.00 72.220          H  
ATOM   1085 1HB  GLN A  72      52.866  27.523  11.034  1.00101.350          H  
ATOM   1086 2HB  GLN A  72      52.459  29.153  10.513  1.00101.350          H  
ATOM   1087 1HG  GLN A  72      51.238  28.706  12.540  1.00101.350          H  
ATOM   1088 2HG  GLN A  72      50.037  28.713  11.231  1.00101.350          H  
ATOM   1089 1HE2 GLN A  72      48.822  25.508  12.077  1.00101.350          H  
ATOM   1090 2HE2 GLN A  72      48.514  27.023  11.257  1.00101.350          H  
ATOM   1091  N   LEU A  73      49.373  27.731   8.518  1.00 59.220          N  
ATOM   1092  CA  LEU A  73      48.191  28.401   8.017  1.00 58.900          C  
ATOM   1093  C   LEU A  73      47.198  28.696   9.122  1.00 58.570          C  
ATOM   1094  O   LEU A  73      47.108  27.958  10.113  1.00 58.370          O  
ATOM   1095  CB  LEU A  73      47.536  27.517   6.959  1.00 82.590          C  
ATOM   1096  CG  LEU A  73      48.402  27.185   5.734  1.00 82.590          C  
ATOM   1097  CD1 LEU A  73      47.692  26.173   4.891  1.00 82.590          C  
ATOM   1098  CD2 LEU A  73      48.658  28.468   4.929  1.00 82.590          C  
ATOM   1099  H   LEU A  73      49.355  26.733   8.685  1.00 71.060          H  
ATOM   1100  HA  LEU A  73      48.482  29.354   7.586  1.00 70.680          H  
ATOM   1101 1HB  LEU A  73      47.240  26.582   7.427  1.00 99.110          H  
ATOM   1102 2HB  LEU A  73      46.635  28.023   6.601  1.00 99.110          H  
ATOM   1103  HG  LEU A  73      49.340  26.752   6.045  1.00 99.110          H  
ATOM   1104 1HD1 LEU A  73      48.311  25.937   4.029  1.00 99.110          H  
ATOM   1105 2HD1 LEU A  73      47.525  25.267   5.470  1.00 99.110          H  
ATOM   1106 3HD1 LEU A  73      46.742  26.557   4.562  1.00 99.110          H  
ATOM   1107 1HD2 LEU A  73      49.239  28.240   4.049  1.00 99.110          H  
ATOM   1108 2HD2 LEU A  73      47.716  28.897   4.628  1.00 99.110          H  
ATOM   1109 3HD2 LEU A  73      49.199  29.194   5.527  1.00 99.110          H  
ATOM   1110  N   VAL A  74      46.496  29.820   8.977  1.00 58.520          N  
ATOM   1111  CA  VAL A  74      45.418  30.219   9.864  1.00 58.230          C  
ATOM   1112  C   VAL A  74      44.249  30.708   9.013  1.00 57.680          C  
ATOM   1113  O   VAL A  74      44.444  31.580   8.168  1.00 57.700          O  
ATOM   1114  CB  VAL A  74      45.876  31.351  10.818  1.00 81.640          C  
ATOM   1115  CG1 VAL A  74      44.722  31.766  11.742  1.00 81.640          C  
ATOM   1116  CG2 VAL A  74      47.088  30.886  11.641  1.00 81.640          C  
ATOM   1117  H   VAL A  74      46.667  30.398   8.163  1.00 70.220          H  
ATOM   1118  HA  VAL A  74      45.097  29.357  10.451  1.00 69.880          H  
ATOM   1119  HB  VAL A  74      46.152  32.225  10.229  1.00 97.970          H  
ATOM   1120 1HG1 VAL A  74      45.057  32.572  12.394  1.00 97.970          H  
ATOM   1121 2HG1 VAL A  74      43.873  32.117  11.155  1.00 97.970          H  
ATOM   1122 3HG1 VAL A  74      44.414  30.914  12.349  1.00 97.970          H  
ATOM   1123 1HG2 VAL A  74      47.405  31.689  12.302  1.00 97.970          H  
ATOM   1124 2HG2 VAL A  74      46.811  30.013  12.233  1.00 97.970          H  
ATOM   1125 3HG2 VAL A  74      47.913  30.625  10.983  1.00 97.970          H  
ATOM   1126  N   ASN A  75      43.051  30.170   9.218  1.00 57.220          N  
ATOM   1127  CA  ASN A  75      41.907  30.653   8.453  1.00 56.690          C  
ATOM   1128  C   ASN A  75      40.607  30.229   9.135  1.00 56.390          C  
ATOM   1129  O   ASN A  75      40.641  29.528  10.148  1.00 56.550          O  
ATOM   1130  CB  ASN A  75      41.998  30.120   7.022  1.00 79.580          C  
ATOM   1131  CG  ASN A  75      41.428  31.042   5.989  1.00 79.580          C  
ATOM   1132  OD1 ASN A  75      40.382  31.665   6.208  1.00 79.580          O  
ATOM   1133  ND2 ASN A  75      42.104  31.144   4.874  1.00 79.580          N  
ATOM   1134  H   ASN A  75      42.929  29.447   9.913  1.00 68.660          H  
ATOM   1135  HA  ASN A  75      41.927  31.744   8.433  1.00 68.030          H  
ATOM   1136 1HB  ASN A  75      43.038  29.919   6.761  1.00 95.490          H  
ATOM   1137 2HB  ASN A  75      41.466  29.172   6.962  1.00 95.490          H  
ATOM   1138 1HD2 ASN A  75      41.788  31.749   4.146  1.00 95.490          H  
ATOM   1139 2HD2 ASN A  75      42.954  30.616   4.762  1.00 95.490          H  
ATOM   1140  N   ALA A  76      39.469  30.623   8.561  1.00 55.960          N  
ATOM   1141  CA  ALA A  76      38.156  30.214   9.059  1.00 55.670          C  
ATOM   1142  C   ALA A  76      37.056  30.576   8.069  1.00 55.420          C  
ATOM   1143  O   ALA A  76      37.105  31.632   7.437  1.00 55.110          O  
ATOM   1144  CB  ALA A  76      37.861  30.874  10.399  1.00 78.050          C  
ATOM   1145  H   ALA A  76      39.530  31.210   7.733  1.00 67.150          H  
ATOM   1146  HA  ALA A  76      38.160  29.131   9.181  1.00 66.800          H  
ATOM   1147 1HB  ALA A  76      36.888  30.541  10.757  1.00 93.660          H  
ATOM   1148 2HB  ALA A  76      38.622  30.603  11.128  1.00 93.660          H  
ATOM   1149 3HB  ALA A  76      37.851  31.954  10.272  1.00 93.660          H  
ATOM   1150  N   THR A  77      36.017  29.749   8.009  1.00 55.590          N  
ATOM   1151  CA  THR A  77      34.830  30.039   7.207  1.00 55.440          C  
ATOM   1152  C   THR A  77      33.685  29.110   7.586  1.00 55.690          C  
ATOM   1153  O   THR A  77      33.920  27.996   8.059  1.00 55.890          O  
ATOM   1154  CB  THR A  77      35.117  29.960   5.700  1.00 77.680          C  
ATOM   1155  OG1 THR A  77      33.926  30.306   4.980  1.00 77.680          O  
ATOM   1156  CG2 THR A  77      35.573  28.579   5.321  1.00 77.680          C  
ATOM   1157  H   THR A  77      36.041  28.890   8.543  1.00 66.710          H  
ATOM   1158  HA  THR A  77      34.512  31.059   7.426  1.00 66.530          H  
ATOM   1159  HB  THR A  77      35.901  30.669   5.433  1.00 93.210          H  
ATOM   1160  HG1 THR A  77      33.796  31.258   5.026  1.00 93.210          H  
ATOM   1161 1HG2 THR A  77      35.763  28.556   4.261  1.00 93.210          H  
ATOM   1162 2HG2 THR A  77      36.487  28.335   5.858  1.00 93.210          H  
ATOM   1163 3HG2 THR A  77      34.817  27.849   5.564  1.00 93.210          H  
ATOM   1164  N   THR A  78      32.455  29.573   7.383  1.00 55.680          N  
ATOM   1165  CA  THR A  78      31.256  28.772   7.622  1.00 55.930          C  
ATOM   1166  C   THR A  78      30.058  29.323   6.900  1.00 56.260          C  
ATOM   1167  O   THR A  78      29.974  30.526   6.645  1.00 56.230          O  
ATOM   1168  CB  THR A  78      30.884  28.686   9.113  1.00 78.200          C  
ATOM   1169  OG1 THR A  78      29.735  27.807   9.275  1.00 78.200          O  
ATOM   1170  CG2 THR A  78      30.565  30.058   9.708  1.00 78.200          C  
ATOM   1171  H   THR A  78      32.351  30.502   7.003  1.00 66.820          H  
ATOM   1172  HA  THR A  78      31.437  27.761   7.259  1.00 67.120          H  
ATOM   1173  HB  THR A  78      31.728  28.259   9.654  1.00 93.840          H  
ATOM   1174  HG1 THR A  78      28.895  28.242   8.931  1.00 93.840          H  
ATOM   1175 1HG2 THR A  78      30.324  29.942  10.762  1.00 93.840          H  
ATOM   1176 2HG2 THR A  78      31.429  30.710   9.602  1.00 93.840          H  
ATOM   1177 3HG2 THR A  78      29.712  30.501   9.196  1.00 93.840          H  
ATOM   1178  N   GLU A  79      29.108  28.449   6.607  1.00 56.610          N  
ATOM   1179  CA  GLU A  79      27.837  28.907   6.087  1.00 57.000          C  
ATOM   1180  C   GLU A  79      27.065  29.369   7.309  1.00 57.240          C  
ATOM   1181  O   GLU A  79      27.331  28.887   8.419  1.00 57.170          O  
ATOM   1182  CB  GLU A  79      27.077  27.789   5.359  1.00 79.640          C  
ATOM   1183  CG  GLU A  79      27.758  27.197   4.110  1.00 79.640          C  
ATOM   1184  CD  GLU A  79      27.842  28.138   2.910  1.00 79.640          C  
ATOM   1185  OE1 GLU A  79      27.353  29.245   2.983  1.00 79.640          O  
ATOM   1186  OE2 GLU A  79      28.386  27.729   1.907  1.00 79.640          O  
ATOM   1187  H   GLU A  79      29.258  27.467   6.800  1.00 67.930          H  
ATOM   1188  HA  GLU A  79      27.987  29.754   5.415  1.00 68.400          H  
ATOM   1189 1HB  GLU A  79      26.903  26.966   6.053  1.00 95.570          H  
ATOM   1190 2HB  GLU A  79      26.100  28.160   5.053  1.00 95.570          H  
ATOM   1191 1HG  GLU A  79      28.757  26.877   4.372  1.00 95.570          H  
ATOM   1192 2HG  GLU A  79      27.202  26.309   3.817  1.00 95.570          H  
ATOM   1193  N   TYR A  80      26.145  30.304   7.131  1.00 57.530          N  
ATOM   1194  CA  TYR A  80      25.318  30.766   8.232  1.00 57.820          C  
ATOM   1195  C   TYR A  80      24.040  31.375   7.703  1.00 58.320          C  
ATOM   1196  O   TYR A  80      23.933  31.678   6.513  1.00 58.630          O  
ATOM   1197  CB  TYR A  80      26.076  31.769   9.102  1.00 80.830          C  
ATOM   1198  CG  TYR A  80      26.460  33.017   8.377  1.00 80.830          C  
ATOM   1199  CD1 TYR A  80      25.612  34.119   8.390  1.00 80.830          C  
ATOM   1200  CD2 TYR A  80      27.662  33.068   7.692  1.00 80.830          C  
ATOM   1201  CE1 TYR A  80      25.966  35.263   7.717  1.00 80.830          C  
ATOM   1202  CE2 TYR A  80      28.016  34.211   7.019  1.00 80.830          C  
ATOM   1203  CZ  TYR A  80      27.174  35.308   7.028  1.00 80.830          C  
ATOM   1204  OH  TYR A  80      27.533  36.451   6.351  1.00 80.830          O  
ATOM   1205  H   TYR A  80      25.997  30.684   6.205  1.00 69.040          H  
ATOM   1206  HA  TYR A  80      25.043  29.908   8.847  1.00 69.380          H  
ATOM   1207 1HB  TYR A  80      25.462  32.048   9.959  1.00 97.000          H  
ATOM   1208 2HB  TYR A  80      26.984  31.306   9.488  1.00 97.000          H  
ATOM   1209  HD1 TYR A  80      24.665  34.077   8.930  1.00 97.000          H  
ATOM   1210  HD2 TYR A  80      28.326  32.202   7.684  1.00 97.000          H  
ATOM   1211  HE1 TYR A  80      25.301  36.126   7.724  1.00 97.000          H  
ATOM   1212  HE2 TYR A  80      28.961  34.253   6.478  1.00 97.000          H  
ATOM   1213  HH  TYR A  80      26.846  37.114   6.455  1.00 97.000          H  
ATOM   1214  N   ALA A  81      23.076  31.585   8.586  1.00 58.420          N  
ATOM   1215  CA  ALA A  81      21.829  32.194   8.172  1.00 58.900          C  
ATOM   1216  C   ALA A  81      21.173  32.949   9.312  1.00 59.000          C  
ATOM   1217  O   ALA A  81      21.369  32.626  10.485  1.00 58.630          O  
ATOM   1218  CB  ALA A  81      20.905  31.113   7.656  1.00 82.270          C  
ATOM   1219  H   ALA A  81      23.208  31.321   9.553  1.00 70.100          H  
ATOM   1220  HA  ALA A  81      22.039  32.907   7.375  1.00 70.680          H  
ATOM   1221 1HB  ALA A  81      19.966  31.550   7.314  1.00 98.720          H  
ATOM   1222 2HB  ALA A  81      21.381  30.611   6.850  1.00 98.720          H  
ATOM   1223 3HB  ALA A  81      20.715  30.406   8.430  1.00 98.720          H  
ATOM   1224  N   GLU A  82      20.379  33.948   8.950  1.00 59.510          N  
ATOM   1225  CA  GLU A  82      19.608  34.732   9.902  1.00 59.640          C  
ATOM   1226  C   GLU A  82      18.292  34.038  10.193  1.00 59.610          C  
ATOM   1227  O   GLU A  82      17.799  33.267   9.367  1.00 60.030          O  
ATOM   1228  CB  GLU A  82      19.365  36.135   9.354  1.00 83.440          C  
ATOM   1229  CG  GLU A  82      20.637  36.959   9.158  1.00 83.440          C  
ATOM   1230  CD  GLU A  82      20.360  38.343   8.635  1.00 83.440          C  
ATOM   1231  OE1 GLU A  82      19.218  38.630   8.365  1.00 83.440          O  
ATOM   1232  OE2 GLU A  82      21.286  39.108   8.504  1.00 83.440          O  
ATOM   1233  H   GLU A  82      20.288  34.163   7.966  1.00 71.410          H  
ATOM   1234  HA  GLU A  82      20.168  34.808  10.834  1.00 71.570          H  
ATOM   1235 1HB  GLU A  82      18.858  36.065   8.392  1.00100.130          H  
ATOM   1236 2HB  GLU A  82      18.708  36.681  10.031  1.00100.130          H  
ATOM   1237 1HG  GLU A  82      21.152  37.041  10.115  1.00100.130          H  
ATOM   1238 2HG  GLU A  82      21.298  36.437   8.467  1.00100.130          H  
ATOM   1239  N   PHE A  83      17.725  34.303  11.363  1.00 59.120          N  
ATOM   1240  CA  PHE A  83      16.442  33.723  11.725  1.00 59.050          C  
ATOM   1241  C   PHE A  83      15.719  34.531  12.784  1.00 58.720          C  
ATOM   1242  O   PHE A  83      16.310  35.388  13.443  1.00 58.400          O  
ATOM   1243  CB  PHE A  83      16.653  32.292  12.197  1.00 82.700          C  
ATOM   1244  CG  PHE A  83      17.531  32.158  13.417  1.00 82.700          C  
ATOM   1245  CD1 PHE A  83      16.982  32.042  14.677  1.00 82.700          C  
ATOM   1246  CD2 PHE A  83      18.919  32.177  13.303  1.00 82.700          C  
ATOM   1247  CE1 PHE A  83      17.792  31.943  15.789  1.00 82.700          C  
ATOM   1248  CE2 PHE A  83      19.720  32.086  14.408  1.00 82.700          C  
ATOM   1249  CZ  PHE A  83      19.157  31.974  15.655  1.00 82.700          C  
ATOM   1250  H   PHE A  83      18.184  34.927  12.013  1.00 70.940          H  
ATOM   1251  HA  PHE A  83      15.815  33.699  10.833  1.00 70.860          H  
ATOM   1252 1HB  PHE A  83      15.687  31.840  12.434  1.00 99.240          H  
ATOM   1253 2HB  PHE A  83      17.073  31.718  11.394  1.00 99.240          H  
ATOM   1254  HD1 PHE A  83      15.893  32.033  14.785  1.00 99.240          H  
ATOM   1255  HD2 PHE A  83      19.380  32.268  12.313  1.00 99.240          H  
ATOM   1256  HE1 PHE A  83      17.349  31.849  16.784  1.00 99.240          H  
ATOM   1257  HE2 PHE A  83      20.805  32.104  14.297  1.00 99.240          H  
ATOM   1258  HZ  PHE A  83      19.793  31.904  16.536  1.00 99.240          H  
ATOM   1259  N   LEU A  84      14.434  34.254  12.946  1.00 58.810          N  
ATOM   1260  CA  LEU A  84      13.646  34.869  13.998  1.00 58.460          C  
ATOM   1261  C   LEU A  84      13.451  33.833  15.080  1.00 57.720          C  
ATOM   1262  O   LEU A  84      13.407  32.637  14.786  1.00 57.590          O  
ATOM   1263  CB  LEU A  84      12.300  35.344  13.450  1.00 81.980          C  
ATOM   1264  CG  LEU A  84      12.361  36.348  12.264  1.00 81.980          C  
ATOM   1265  CD1 LEU A  84      10.944  36.640  11.799  1.00 81.980          C  
ATOM   1266  CD2 LEU A  84      13.074  37.640  12.686  1.00 81.980          C  
ATOM   1267  H   LEU A  84      14.004  33.561  12.347  1.00 70.570          H  
ATOM   1268  HA  LEU A  84      14.195  35.703  14.432  1.00 70.150          H  
ATOM   1269 1HB  LEU A  84      11.738  34.472  13.119  1.00 98.380          H  
ATOM   1270 2HB  LEU A  84      11.747  35.816  14.260  1.00 98.380          H  
ATOM   1271  HG  LEU A  84      12.903  35.897  11.433  1.00 98.380          H  
ATOM   1272 1HD1 LEU A  84      10.974  37.329  10.955  1.00 98.380          H  
ATOM   1273 2HD1 LEU A  84      10.462  35.712  11.489  1.00 98.380          H  
ATOM   1274 3HD1 LEU A  84      10.375  37.089  12.612  1.00 98.380          H  
ATOM   1275 1HD2 LEU A  84      13.101  38.327  11.840  1.00 98.380          H  
ATOM   1276 2HD2 LEU A  84      12.536  38.105  13.512  1.00 98.380          H  
ATOM   1277 3HD2 LEU A  84      14.096  37.425  12.994  1.00 98.380          H  
ATOM   1278  N   HIS A  85      13.329  34.265  16.326  1.00 57.250          N  
ATOM   1279  CA  HIS A  85      13.142  33.314  17.416  1.00 56.540          C  
ATOM   1280  C   HIS A  85      12.534  33.914  18.677  1.00 56.130          C  
ATOM   1281  O   HIS A  85      12.629  35.121  18.915  1.00 56.310          O  
ATOM   1282  CB  HIS A  85      14.501  32.713  17.751  1.00 79.440          C  
ATOM   1283  CG  HIS A  85      15.493  33.741  18.177  1.00 79.440          C  
ATOM   1284  ND1 HIS A  85      15.651  34.111  19.481  1.00 79.440          N  
ATOM   1285  CD2 HIS A  85      16.350  34.507  17.459  1.00 79.440          C  
ATOM   1286  CE1 HIS A  85      16.576  35.044  19.565  1.00 79.440          C  
ATOM   1287  NE2 HIS A  85      17.018  35.307  18.350  1.00 79.440          N  
ATOM   1288  H   HIS A  85      13.375  35.255  16.531  1.00 68.700          H  
ATOM   1289  HA  HIS A  85      12.482  32.509  17.088  1.00 67.850          H  
ATOM   1290 1HB  HIS A  85      14.384  32.022  18.581  1.00 95.330          H  
ATOM   1291 2HB  HIS A  85      14.887  32.151  16.915  1.00 95.330          H  
ATOM   1292  HD1 HIS A  85      15.059  33.817  20.260  1.00 95.330          H  
ATOM   1293  HD2 HIS A  85      16.565  34.580  16.389  1.00 95.330          H  
ATOM   1294  HE1 HIS A  85      16.850  35.459  20.531  1.00 95.330          H  
ATOM   1295  N   CYS A  86      11.962  33.049  19.517  1.00 55.570          N  
ATOM   1296  CA  CYS A  86      11.515  33.453  20.850  1.00 55.140          C  
ATOM   1297  C   CYS A  86      12.721  33.651  21.775  1.00 55.030          C  
ATOM   1298  O   CYS A  86      13.852  33.279  21.447  1.00 55.010          O  
ATOM   1299  CB  CYS A  86      10.586  32.408  21.469  1.00 77.370          C  
ATOM   1300  SG  CYS A  86      11.412  30.900  22.002  1.00 77.370          S  
ATOM   1301  H   CYS A  86      11.823  32.072  19.213  1.00 66.680          H  
ATOM   1302  HA  CYS A  86      10.976  34.396  20.768  1.00 66.170          H  
ATOM   1303 1HB  CYS A  86      10.072  32.833  22.328  1.00 92.840          H  
ATOM   1304 2HB  CYS A  86       9.830  32.125  20.736  1.00 92.840          H  
ATOM   1305  HG  CYS A  86      12.203  31.440  22.974  1.00 92.840          H  
ATOM   1306  N   LYS A  87      12.495  34.242  22.945  1.00 54.990          N  
ATOM   1307  CA  LYS A  87      13.584  34.449  23.897  1.00 54.920          C  
ATOM   1308  C   LYS A  87      13.290  33.915  25.299  1.00 54.770          C  
ATOM   1309  O   LYS A  87      12.126  33.744  25.697  1.00 54.980          O  
ATOM   1310  CB  LYS A  87      13.930  35.935  23.973  1.00 76.920          C  
ATOM   1311  CG  LYS A  87      14.476  36.511  22.670  1.00 76.920          C  
ATOM   1312  CD  LYS A  87      14.832  37.984  22.811  1.00 76.920          C  
ATOM   1313  CE  LYS A  87      15.362  38.556  21.495  1.00 76.920          C  
ATOM   1314  NZ  LYS A  87      15.700  40.009  21.614  1.00 76.920          N  
ATOM   1315  H   LYS A  87      11.562  34.543  23.187  1.00 65.990          H  
ATOM   1316  HA  LYS A  87      14.461  33.910  23.536  1.00 65.900          H  
ATOM   1317 1HB  LYS A  87      13.040  36.498  24.249  1.00 92.300          H  
ATOM   1318 2HB  LYS A  87      14.670  36.094  24.762  1.00 92.300          H  
ATOM   1319 1HG  LYS A  87      15.362  35.950  22.385  1.00 92.300          H  
ATOM   1320 2HG  LYS A  87      13.735  36.400  21.878  1.00 92.300          H  
ATOM   1321 1HD  LYS A  87      13.945  38.545  23.110  1.00 92.300          H  
ATOM   1322 2HD  LYS A  87      15.591  38.102  23.585  1.00 92.300          H  
ATOM   1323 1HE  LYS A  87      16.255  38.006  21.202  1.00 92.300          H  
ATOM   1324 2HE  LYS A  87      14.602  38.429  20.722  1.00 92.300          H  
ATOM   1325 1HZ  LYS A  87      16.045  40.351  20.727  1.00 92.300          H  
ATOM   1326 2HZ  LYS A  87      14.874  40.529  21.874  1.00 92.300          H  
ATOM   1327 3HZ  LYS A  87      16.412  40.135  22.321  1.00 92.300          H  
ATOM   1328  N   GLY A  88      14.370  33.624  26.037  1.00 54.410          N  
ATOM   1329  CA  GLY A  88      14.268  33.205  27.423  1.00 54.260          C  
ATOM   1330  C   GLY A  88      14.262  34.431  28.327  1.00 54.740          C  
ATOM   1331  O   GLY A  88      14.446  35.553  27.850  1.00 55.310          O  
ATOM   1332  H   GLY A  88      15.284  33.743  25.626  1.00 65.290          H  
ATOM   1333 1HA  GLY A  88      13.377  32.615  27.570  1.00 65.110          H  
ATOM   1334 2HA  GLY A  88      15.115  32.569  27.674  1.00 65.110          H  
ATOM   1335  N   LYS A  89      14.107  34.205  29.628  1.00 54.530          N  
ATOM   1336  CA  LYS A  89      14.088  35.261  30.637  1.00 54.970          C  
ATOM   1337  C   LYS A  89      14.587  34.681  31.961  1.00 54.700          C  
ATOM   1338  O   LYS A  89      14.493  33.473  32.176  1.00 54.150          O  
ATOM   1339  CB  LYS A  89      12.669  35.809  30.840  1.00 76.780          C  
ATOM   1340  CG  LYS A  89      11.985  36.488  29.662  1.00 76.780          C  
ATOM   1341  CD  LYS A  89      10.595  37.021  30.074  1.00 76.780          C  
ATOM   1342  CE  LYS A  89       9.867  37.665  28.894  1.00 76.780          C  
ATOM   1343  NZ  LYS A  89       8.461  38.086  29.249  1.00 76.780          N  
ATOM   1344  H   LYS A  89      13.989  33.251  29.937  1.00 65.440          H  
ATOM   1345  HA  LYS A  89      14.760  36.065  30.333  1.00 65.960          H  
ATOM   1346 1HB  LYS A  89      12.045  34.999  31.089  1.00 92.140          H  
ATOM   1347 2HB  LYS A  89      12.662  36.504  31.678  1.00 92.140          H  
ATOM   1348 1HG  LYS A  89      12.608  37.303  29.292  1.00 92.140          H  
ATOM   1349 2HG  LYS A  89      11.843  35.772  28.855  1.00 92.140          H  
ATOM   1350 1HD  LYS A  89       9.971  36.227  30.479  1.00 92.140          H  
ATOM   1351 2HD  LYS A  89      10.720  37.773  30.851  1.00 92.140          H  
ATOM   1352 1HE  LYS A  89      10.427  38.543  28.579  1.00 92.140          H  
ATOM   1353 2HE  LYS A  89       9.825  36.956  28.066  1.00 92.140          H  
ATOM   1354 1HZ  LYS A  89       8.022  38.509  28.448  1.00 92.140          H  
ATOM   1355 2HZ  LYS A  89       7.898  37.253  29.532  1.00 92.140          H  
ATOM   1356 3HZ  LYS A  89       8.478  38.746  30.008  1.00 92.140          H  
ATOM   1357  N   LYS A  90      15.087  35.533  32.857  1.00 55.100          N  
ATOM   1358  CA  LYS A  90      15.515  35.097  34.194  1.00 54.920          C  
ATOM   1359  C   LYS A  90      14.588  35.618  35.294  1.00 55.120          C  
ATOM   1360  O   LYS A  90      14.750  36.744  35.767  1.00 55.650          O  
ATOM   1361  CB  LYS A  90      16.948  35.548  34.459  1.00 76.960          C  
ATOM   1362  CG  LYS A  90      17.977  34.907  33.540  1.00 76.960          C  
ATOM   1363  CD  LYS A  90      19.384  35.391  33.865  1.00 76.960          C  
ATOM   1364  CE  LYS A  90      20.426  34.754  32.950  1.00 76.960          C  
ATOM   1365  NZ  LYS A  90      21.805  35.238  33.258  1.00 76.960          N  
ATOM   1366  H   LYS A  90      15.155  36.512  32.616  1.00 66.120          H  
ATOM   1367  HA  LYS A  90      15.483  34.008  34.232  1.00 65.900          H  
ATOM   1368 1HB  LYS A  90      17.017  36.630  34.347  1.00 92.350          H  
ATOM   1369 2HB  LYS A  90      17.218  35.308  35.488  1.00 92.350          H  
ATOM   1370 1HG  LYS A  90      17.930  33.823  33.652  1.00 92.350          H  
ATOM   1371 2HG  LYS A  90      17.741  35.155  32.505  1.00 92.350          H  
ATOM   1372 1HD  LYS A  90      19.426  36.475  33.752  1.00 92.350          H  
ATOM   1373 2HD  LYS A  90      19.621  35.142  34.899  1.00 92.350          H  
ATOM   1374 1HE  LYS A  90      20.395  33.673  33.073  1.00 92.350          H  
ATOM   1375 2HE  LYS A  90      20.189  34.999  31.915  1.00 92.350          H  
ATOM   1376 1HZ  LYS A  90      22.466  34.795  32.633  1.00 92.350          H  
ATOM   1377 2HZ  LYS A  90      21.848  36.240  33.135  1.00 92.350          H  
ATOM   1378 3HZ  LYS A  90      22.040  35.006  34.212  1.00 92.350          H  
ATOM   1379  N   PHE A  91      13.579  34.833  35.655  1.00 54.720          N  
ATOM   1380  CA  PHE A  91      12.563  35.275  36.605  1.00 54.860          C  
ATOM   1381  C   PHE A  91      11.881  34.051  37.200  1.00 54.530          C  
ATOM   1382  O   PHE A  91      12.016  32.950  36.662  1.00 54.090          O  
ATOM   1383  CB  PHE A  91      11.494  36.089  35.878  1.00 76.750          C  
ATOM   1384  CG  PHE A  91      10.688  35.205  34.995  1.00 76.750          C  
ATOM   1385  CD1 PHE A  91       9.454  34.755  35.398  1.00 76.750          C  
ATOM   1386  CD2 PHE A  91      11.182  34.739  33.825  1.00 76.750          C  
ATOM   1387  CE1 PHE A  91       8.749  33.876  34.628  1.00 76.750          C  
ATOM   1388  CE2 PHE A  91      10.475  33.865  33.076  1.00 76.750          C  
ATOM   1389  CZ  PHE A  91       9.274  33.438  33.469  1.00 76.750          C  
ATOM   1390  H   PHE A  91      13.498  33.907  35.251  1.00 65.660          H  
ATOM   1391  HA  PHE A  91      13.030  35.859  37.399  1.00 65.830          H  
ATOM   1392 1HB  PHE A  91      10.832  36.568  36.596  1.00 92.100          H  
ATOM   1393 2HB  PHE A  91      11.959  36.866  35.272  1.00 92.100          H  
ATOM   1394  HD1 PHE A  91       9.053  35.104  36.339  1.00 92.100          H  
ATOM   1395  HD2 PHE A  91      12.152  35.055  33.502  1.00 92.100          H  
ATOM   1396  HE1 PHE A  91       7.779  33.513  34.940  1.00 92.100          H  
ATOM   1397  HE2 PHE A  91      10.875  33.496  32.170  1.00 92.100          H  
ATOM   1398  HZ  PHE A  91       8.733  32.733  32.852  1.00 92.100          H  
ATOM   1399  N   THR A  92      11.133  34.228  38.287  1.00 54.760          N  
ATOM   1400  CA  THR A  92      10.295  33.131  38.764  1.00 54.500          C  
ATOM   1401  C   THR A  92       8.836  33.580  38.801  1.00 54.400          C  
ATOM   1402  O   THR A  92       8.476  34.461  39.581  1.00 54.720          O  
ATOM   1403  CB  THR A  92      10.729  32.648  40.164  1.00 76.400          C  
ATOM   1404  OG1 THR A  92      12.087  32.198  40.113  1.00 76.400          O  
ATOM   1405  CG2 THR A  92       9.841  31.494  40.621  1.00 76.400          C  
ATOM   1406  H   THR A  92      11.092  35.129  38.740  1.00 65.710          H  
ATOM   1407  HA  THR A  92      10.370  32.295  38.068  1.00 65.400          H  
ATOM   1408  HB  THR A  92      10.650  33.468  40.877  1.00 91.680          H  
ATOM   1409  HG1 THR A  92      12.660  32.946  39.940  1.00 91.680          H  
ATOM   1410 1HG2 THR A  92      10.164  31.160  41.605  1.00 91.680          H  
ATOM   1411 2HG2 THR A  92       8.802  31.817  40.676  1.00 91.680          H  
ATOM   1412 3HG2 THR A  92       9.926  30.671  39.913  1.00 91.680          H  
ATOM   1413  N   ASP A  93       8.012  32.986  37.937  1.00 53.980          N  
ATOM   1414  CA  ASP A  93       6.582  33.301  37.830  1.00 53.860          C  
ATOM   1415  C   ASP A  93       5.908  32.244  36.956  1.00 53.590          C  
ATOM   1416  O   ASP A  93       6.577  31.390  36.369  1.00 53.460          O  
ATOM   1417  CB  ASP A  93       6.344  34.735  37.286  1.00 75.450          C  
ATOM   1418  CG  ASP A  93       4.992  35.373  37.703  1.00 75.450          C  
ATOM   1419  OD1 ASP A  93       4.075  34.635  38.002  1.00 75.450          O  
ATOM   1420  OD2 ASP A  93       4.891  36.573  37.690  1.00 75.450          O  
ATOM   1421  H   ASP A  93       8.396  32.262  37.339  1.00 64.780          H  
ATOM   1422  HA  ASP A  93       6.138  33.248  38.825  1.00 64.630          H  
ATOM   1423 1HB  ASP A  93       7.135  35.399  37.623  1.00 90.540          H  
ATOM   1424 2HB  ASP A  93       6.366  34.721  36.202  1.00 90.540          H  
ATOM   1425  N   PHE A  94       4.608  32.365  36.764  1.00 53.520          N  
ATOM   1426  CA  PHE A  94       3.843  31.426  35.946  1.00 53.300          C  
ATOM   1427  C   PHE A  94       3.885  31.754  34.455  1.00 52.810          C  
ATOM   1428  O   PHE A  94       2.874  32.115  33.848  1.00 52.830          O  
ATOM   1429  CB  PHE A  94       2.399  31.418  36.428  1.00 74.710          C  
ATOM   1430  CG  PHE A  94       2.265  30.884  37.814  1.00 74.710          C  
ATOM   1431  CD1 PHE A  94       2.262  31.748  38.902  1.00 74.710          C  
ATOM   1432  CD2 PHE A  94       2.147  29.523  38.045  1.00 74.710          C  
ATOM   1433  CE1 PHE A  94       2.146  31.261  40.184  1.00 74.710          C  
ATOM   1434  CE2 PHE A  94       2.028  29.035  39.328  1.00 74.710          C  
ATOM   1435  CZ  PHE A  94       2.028  29.905  40.399  1.00 74.710          C  
ATOM   1436  H   PHE A  94       4.130  33.116  37.260  1.00 64.220          H  
ATOM   1437  HA  PHE A  94       4.266  30.432  36.087  1.00 63.960          H  
ATOM   1438 1HB  PHE A  94       2.006  32.436  36.412  1.00 89.650          H  
ATOM   1439 2HB  PHE A  94       1.789  30.814  35.761  1.00 89.650          H  
ATOM   1440  HD1 PHE A  94       2.358  32.830  38.734  1.00 89.650          H  
ATOM   1441  HD2 PHE A  94       2.148  28.834  37.197  1.00 89.650          H  
ATOM   1442  HE1 PHE A  94       2.148  31.952  41.026  1.00 89.650          H  
ATOM   1443  HE2 PHE A  94       1.935  27.961  39.499  1.00 89.650          H  
ATOM   1444  HZ  PHE A  94       1.935  29.520  41.413  1.00 89.650          H  
ATOM   1445  N   GLU A  95       5.070  31.605  33.879  1.00 52.390          N  
ATOM   1446  CA  GLU A  95       5.322  31.904  32.471  1.00 51.900          C  
ATOM   1447  C   GLU A  95       6.398  30.993  31.883  1.00 51.670          C  
ATOM   1448  O   GLU A  95       7.436  30.758  32.500  1.00 51.570          O  
ATOM   1449  CB  GLU A  95       5.724  33.377  32.315  1.00 72.860          C  
ATOM   1450  CG  GLU A  95       6.026  33.836  30.892  1.00 72.860          C  
ATOM   1451  CD  GLU A  95       6.420  35.300  30.811  1.00 72.860          C  
ATOM   1452  OE1 GLU A  95       6.325  35.982  31.795  1.00 72.860          O  
ATOM   1453  OE2 GLU A  95       6.838  35.731  29.754  1.00 72.860          O  
ATOM   1454  H   GLU A  95       5.827  31.301  34.499  1.00 62.870          H  
ATOM   1455  HA  GLU A  95       4.400  31.739  31.915  1.00 62.280          H  
ATOM   1456 1HB  GLU A  95       4.912  34.003  32.687  1.00 87.430          H  
ATOM   1457 2HB  GLU A  95       6.568  33.585  32.917  1.00 87.430          H  
ATOM   1458 1HG  GLU A  95       6.835  33.243  30.485  1.00 87.430          H  
ATOM   1459 2HG  GLU A  95       5.146  33.666  30.275  1.00 87.430          H  
ATOM   1460  N   GLU A  96       6.144  30.477  30.682  1.00 51.620          N  
ATOM   1461  CA  GLU A  96       7.113  29.639  29.982  1.00 51.410          C  
ATOM   1462  C   GLU A  96       7.939  30.459  29.008  1.00 50.750          C  
ATOM   1463  O   GLU A  96       7.388  31.145  28.146  1.00 50.530          O  
ATOM   1464  CB  GLU A  96       6.407  28.516  29.218  1.00 72.060          C  
ATOM   1465  CG  GLU A  96       7.356  27.569  28.482  1.00 72.060          C  
ATOM   1466  CD  GLU A  96       6.649  26.488  27.727  1.00 72.060          C  
ATOM   1467  OE1 GLU A  96       5.444  26.438  27.771  1.00 72.060          O  
ATOM   1468  OE2 GLU A  96       7.322  25.706  27.103  1.00 72.060          O  
ATOM   1469  H   GLU A  96       5.264  30.690  30.234  1.00 61.940          H  
ATOM   1470  HA  GLU A  96       7.789  29.197  30.714  1.00 61.690          H  
ATOM   1471 1HB  GLU A  96       5.810  27.924  29.911  1.00 86.470          H  
ATOM   1472 2HB  GLU A  96       5.727  28.947  28.484  1.00 86.470          H  
ATOM   1473 1HG  GLU A  96       7.956  28.140  27.772  1.00 86.470          H  
ATOM   1474 2HG  GLU A  96       8.034  27.119  29.204  1.00 86.470          H  
ATOM   1475  N   VAL A  97       9.258  30.389  29.140  1.00 50.460          N  
ATOM   1476  CA  VAL A  97      10.151  31.123  28.255  1.00 49.840          C  
ATOM   1477  C   VAL A  97      11.213  30.161  27.742  1.00 49.510          C  
ATOM   1478  O   VAL A  97      11.428  29.119  28.361  1.00 49.760          O  
ATOM   1479  CB  VAL A  97      10.799  32.287  29.013  1.00 70.020          C  
ATOM   1480  CG1 VAL A  97       9.726  33.208  29.545  1.00 70.020          C  
ATOM   1481  CG2 VAL A  97      11.694  31.749  30.143  1.00 70.020          C  
ATOM   1482  H   VAL A  97       9.641  29.798  29.866  1.00 60.550          H  
ATOM   1483  HA  VAL A  97       9.586  31.512  27.406  1.00 59.810          H  
ATOM   1484  HB  VAL A  97      11.372  32.874  28.320  1.00 84.030          H  
ATOM   1485 1HG1 VAL A  97      10.177  34.032  30.039  1.00 84.030          H  
ATOM   1486 2HG1 VAL A  97       9.113  33.575  28.721  1.00 84.030          H  
ATOM   1487 3HG1 VAL A  97       9.099  32.676  30.251  1.00 84.030          H  
ATOM   1488 1HG2 VAL A  97      12.155  32.569  30.664  1.00 84.030          H  
ATOM   1489 2HG2 VAL A  97      11.090  31.173  30.844  1.00 84.030          H  
ATOM   1490 3HG2 VAL A  97      12.478  31.111  29.737  1.00 84.030          H  
ATOM   1491  N   ARG A  98      11.887  30.494  26.640  1.00 48.950          N  
ATOM   1492  CA  ARG A  98      12.961  29.625  26.139  1.00 48.590          C  
ATOM   1493  C   ARG A  98      13.714  30.256  24.986  1.00 48.020          C  
ATOM   1494  O   ARG A  98      13.266  31.238  24.415  1.00 47.670          O  
ATOM   1495  CB  ARG A  98      12.437  28.270  25.656  1.00 68.170          C  
ATOM   1496  CG  ARG A  98      11.527  28.336  24.466  1.00 68.170          C  
ATOM   1497  CD  ARG A  98      10.959  27.027  24.109  1.00 68.170          C  
ATOM   1498  NE  ARG A  98      10.145  27.118  22.894  1.00 68.170          N  
ATOM   1499  CZ  ARG A  98       8.834  27.457  22.859  1.00 68.170          C  
ATOM   1500  NH1 ARG A  98       8.180  27.723  23.976  1.00 68.170          N  
ATOM   1501  NH2 ARG A  98       8.206  27.520  21.697  1.00 68.170          N  
ATOM   1502  H   ARG A  98      11.693  31.396  26.188  1.00 58.740          H  
ATOM   1503  HA  ARG A  98      13.662  29.448  26.953  1.00 58.310          H  
ATOM   1504 1HB  ARG A  98      13.282  27.652  25.359  1.00 81.800          H  
ATOM   1505 2HB  ARG A  98      11.917  27.738  26.445  1.00 81.800          H  
ATOM   1506 1HG  ARG A  98      10.726  29.053  24.641  1.00 81.800          H  
ATOM   1507 2HG  ARG A  98      12.117  28.642  23.611  1.00 81.800          H  
ATOM   1508 1HD  ARG A  98      11.777  26.334  23.914  1.00 81.800          H  
ATOM   1509 2HD  ARG A  98      10.347  26.641  24.923  1.00 81.800          H  
ATOM   1510  HE  ARG A  98      10.607  26.915  22.006  1.00 81.800          H  
ATOM   1511 1HH1 ARG A  98       8.653  27.672  24.870  1.00 81.800          H  
ATOM   1512 2HH1 ARG A  98       7.201  27.970  23.950  1.00 81.800          H  
ATOM   1513 1HH2 ARG A  98       8.704  27.321  20.832  1.00 81.800          H  
ATOM   1514 2HH2 ARG A  98       7.231  27.773  21.662  1.00 81.800          H  
ATOM   1515  N   LEU A  99      14.849  29.680  24.629  1.00 47.960          N  
ATOM   1516  CA  LEU A  99      15.547  30.073  23.414  1.00 47.500          C  
ATOM   1517  C   LEU A  99      15.378  28.957  22.399  1.00 47.180          C  
ATOM   1518  O   LEU A  99      15.391  27.781  22.768  1.00 47.300          O  
ATOM   1519  CB  LEU A  99      17.046  30.329  23.665  1.00 66.680          C  
ATOM   1520  CG  LEU A  99      17.909  30.746  22.400  1.00 66.680          C  
ATOM   1521  CD1 LEU A  99      17.473  32.144  21.896  1.00 66.680          C  
ATOM   1522  CD2 LEU A  99      19.384  30.737  22.772  1.00 66.680          C  
ATOM   1523  H   LEU A  99      15.206  28.909  25.175  1.00 57.550          H  
ATOM   1524  HA  LEU A  99      15.083  30.976  23.016  1.00 57.000          H  
ATOM   1525 1HB  LEU A  99      17.140  31.121  24.405  1.00 80.020          H  
ATOM   1526 2HB  LEU A  99      17.484  29.421  24.079  1.00 80.020          H  
ATOM   1527  HG  LEU A  99      17.756  30.034  21.595  1.00 80.020          H  
ATOM   1528 1HD1 LEU A  99      18.070  32.417  21.023  1.00 80.020          H  
ATOM   1529 2HD1 LEU A  99      16.423  32.140  21.611  1.00 80.020          H  
ATOM   1530 3HD1 LEU A  99      17.624  32.881  22.680  1.00 80.020          H  
ATOM   1531 1HD2 LEU A  99      19.981  31.011  21.900  1.00 80.020          H  
ATOM   1532 2HD2 LEU A  99      19.567  31.450  23.576  1.00 80.020          H  
ATOM   1533 3HD2 LEU A  99      19.666  29.736  23.103  1.00 80.020          H  
ATOM   1534  N   GLU A 100      15.220  29.309  21.133  1.00 46.790          N  
ATOM   1535  CA  GLU A 100      15.121  28.317  20.074  1.00 46.470          C  
ATOM   1536  C   GLU A 100      15.914  28.783  18.865  1.00 46.120          C  
ATOM   1537  O   GLU A 100      15.990  29.978  18.589  1.00 45.890          O  
ATOM   1538  CB  GLU A 100      13.653  28.129  19.689  1.00 65.190          C  
ATOM   1539  CG  GLU A 100      13.027  29.401  19.119  1.00 65.190          C  
ATOM   1540  CD  GLU A 100      11.570  29.320  18.845  1.00 65.190          C  
ATOM   1541  OE1 GLU A 100      11.000  28.253  18.936  1.00 65.190          O  
ATOM   1542  OE2 GLU A 100      11.005  30.370  18.598  1.00 65.190          O  
ATOM   1543  H   GLU A 100      15.189  30.289  20.889  1.00 56.150          H  
ATOM   1544  HA  GLU A 100      15.538  27.374  20.424  1.00 55.760          H  
ATOM   1545 1HB  GLU A 100      13.564  27.338  18.945  1.00 78.220          H  
ATOM   1546 2HB  GLU A 100      13.078  27.831  20.569  1.00 78.220          H  
ATOM   1547 1HG  GLU A 100      13.218  30.222  19.801  1.00 78.220          H  
ATOM   1548 2HG  GLU A 100      13.519  29.638  18.180  1.00 78.220          H  
ATOM   1549  N   ILE A 101      16.506  27.841  18.138  1.00 46.100          N  
ATOM   1550  CA  ILE A 101      17.230  28.177  16.921  1.00 45.790          C  
ATOM   1551  C   ILE A 101      16.859  27.306  15.735  1.00 45.530          C  
ATOM   1552  O   ILE A 101      16.954  26.082  15.803  1.00 45.410          O  
ATOM   1553  CB  ILE A 101      18.760  28.102  17.148  1.00 64.230          C  
ATOM   1554  CG1 ILE A 101      19.162  29.130  18.274  1.00 64.230          C  
ATOM   1555  CG2 ILE A 101      19.524  28.327  15.803  1.00 64.230          C  
ATOM   1556  CD1 ILE A 101      20.591  29.078  18.717  1.00 64.230          C  
ATOM   1557  H   ILE A 101      16.427  26.874  18.422  1.00 55.320          H  
ATOM   1558  HA  ILE A 101      16.985  29.204  16.654  1.00 54.950          H  
ATOM   1559  HB  ILE A 101      19.016  27.113  17.527  1.00 77.080          H  
ATOM   1560 1HG1 ILE A 101      18.933  30.129  17.935  1.00 77.080          H  
ATOM   1561 2HG1 ILE A 101      18.577  28.925  19.159  1.00 77.080          H  
ATOM   1562 1HG2 ILE A 101      20.592  28.257  15.965  1.00 77.080          H  
ATOM   1563 2HG2 ILE A 101      19.242  27.571  15.075  1.00 77.080          H  
ATOM   1564 3HG2 ILE A 101      19.287  29.292  15.405  1.00 77.080          H  
ATOM   1565 1HD1 ILE A 101      20.742  29.814  19.508  1.00 77.080          H  
ATOM   1566 2HD1 ILE A 101      20.818  28.083  19.100  1.00 77.080          H  
ATOM   1567 3HD1 ILE A 101      21.252  29.307  17.890  1.00 77.080          H  
ATOM   1568  N   GLU A 102      16.491  27.945  14.633  1.00 45.460          N  
ATOM   1569  CA  GLU A 102      16.202  27.250  13.389  1.00 45.230          C  
ATOM   1570  C   GLU A 102      16.572  28.165  12.236  1.00 44.890          C  
ATOM   1571  O   GLU A 102      16.031  29.262  12.114  1.00 44.900          O  
ATOM   1572  CB  GLU A 102      14.728  26.854  13.307  1.00 63.410          C  
ATOM   1573  CG  GLU A 102      14.364  26.070  12.051  1.00 63.410          C  
ATOM   1574  CD  GLU A 102      12.932  25.621  12.020  1.00 63.410          C  
ATOM   1575  OE1 GLU A 102      12.222  25.861  12.967  1.00 63.410          O  
ATOM   1576  OE2 GLU A 102      12.547  25.034  11.039  1.00 63.410          O  
ATOM   1577  H   GLU A 102      16.409  28.953  14.661  1.00 54.550          H  
ATOM   1578  HA  GLU A 102      16.818  26.352  13.329  1.00 54.280          H  
ATOM   1579 1HB  GLU A 102      14.470  26.241  14.171  1.00 76.100          H  
ATOM   1580 2HB  GLU A 102      14.106  27.750  13.342  1.00 76.100          H  
ATOM   1581 1HG  GLU A 102      14.549  26.695  11.177  1.00 76.100          H  
ATOM   1582 2HG  GLU A 102      15.013  25.199  11.982  1.00 76.100          H  
ATOM   1583  N   ALA A 103      17.453  27.705  11.356  1.00 44.630          N  
ATOM   1584  CA  ALA A 103      17.888  28.540  10.247  1.00 44.310          C  
ATOM   1585  C   ALA A 103      18.425  27.682   9.108  1.00 43.890          C  
ATOM   1586  O   ALA A 103      18.866  26.555   9.341  1.00 43.820          O  
ATOM   1587  CB  ALA A 103      18.945  29.508  10.743  1.00 62.160          C  
ATOM   1588  H   ALA A 103      17.852  26.784  11.477  1.00 53.560          H  
ATOM   1589  HA  ALA A 103      17.026  29.098   9.882  1.00 53.170          H  
ATOM   1590 1HB  ALA A 103      19.234  30.164   9.952  1.00 74.590          H  
ATOM   1591 2HB  ALA A 103      18.539  30.081  11.539  1.00 74.590          H  
ATOM   1592 3HB  ALA A 103      19.808  28.959  11.106  1.00 74.590          H  
ATOM   1593  N   GLU A 104      18.415  28.219   7.888  1.00 43.660          N  
ATOM   1594  CA  GLU A 104      18.969  27.501   6.741  1.00 43.290          C  
ATOM   1595  C   GLU A 104      19.462  28.440   5.650  1.00 43.160          C  
ATOM   1596  O   GLU A 104      19.020  29.588   5.563  1.00 43.270          O  
ATOM   1597  CB  GLU A 104      17.925  26.551   6.142  1.00 60.750          C  
ATOM   1598  CG  GLU A 104      16.685  27.239   5.569  1.00 60.750          C  
ATOM   1599  CD  GLU A 104      15.683  26.265   5.003  1.00 60.750          C  
ATOM   1600  OE1 GLU A 104      15.927  25.085   5.075  1.00 60.750          O  
ATOM   1601  OE2 GLU A 104      14.676  26.703   4.497  1.00 60.750          O  
ATOM   1602  H   GLU A 104      18.025  29.142   7.751  1.00 52.390          H  
ATOM   1603  HA  GLU A 104      19.819  26.910   7.084  1.00 51.950          H  
ATOM   1604 1HB  GLU A 104      18.381  25.970   5.340  1.00 72.900          H  
ATOM   1605 2HB  GLU A 104      17.593  25.846   6.906  1.00 72.900          H  
ATOM   1606 1HG  GLU A 104      16.208  27.815   6.360  1.00 72.900          H  
ATOM   1607 2HG  GLU A 104      16.987  27.930   4.785  1.00 72.900          H  
ATOM   1608  N   THR A 105      20.355  27.929   4.803  1.00 42.980          N  
ATOM   1609  CA  THR A 105      20.869  28.661   3.648  1.00 42.870          C  
ATOM   1610  C   THR A 105      21.458  27.744   2.590  1.00 42.500          C  
ATOM   1611  O   THR A 105      21.951  26.656   2.908  1.00 42.370          O  
ATOM   1612  CB  THR A 105      21.941  29.679   4.059  1.00 60.060          C  
ATOM   1613  OG1 THR A 105      22.380  30.392   2.908  1.00 60.060          O  
ATOM   1614  CG2 THR A 105      23.136  28.973   4.724  1.00 60.060          C  
ATOM   1615  H   THR A 105      20.675  26.982   4.952  1.00 51.580          H  
ATOM   1616  HA  THR A 105      20.041  29.206   3.193  1.00 51.440          H  
ATOM   1617  HB  THR A 105      21.506  30.385   4.732  1.00 72.070          H  
ATOM   1618  HG1 THR A 105      22.853  31.178   3.200  1.00 72.070          H  
ATOM   1619 1HG2 THR A 105      23.879  29.707   5.003  1.00 72.070          H  
ATOM   1620 2HG2 THR A 105      22.799  28.445   5.613  1.00 72.070          H  
ATOM   1621 3HG2 THR A 105      23.587  28.266   4.032  1.00 72.070          H  
ATOM   1622  N   ASP A 106      21.390  28.196   1.340  1.00 42.360          N  
ATOM   1623  CA  ASP A 106      21.992  27.537   0.184  1.00 42.020          C  
ATOM   1624  C   ASP A 106      22.065  28.554  -0.957  1.00 41.700          C  
ATOM   1625  O   ASP A 106      21.563  29.672  -0.816  1.00 41.740          O  
ATOM   1626  CB  ASP A 106      21.166  26.296  -0.219  1.00 58.960          C  
ATOM   1627  CG  ASP A 106      21.972  25.223  -0.974  1.00 58.960          C  
ATOM   1628  OD1 ASP A 106      23.007  25.569  -1.507  1.00 58.960          O  
ATOM   1629  OD2 ASP A 106      21.554  24.088  -1.014  1.00 58.960          O  
ATOM   1630  H   ASP A 106      20.950  29.097   1.200  1.00 50.830          H  
ATOM   1631  HA  ASP A 106      23.006  27.226   0.436  1.00 50.420          H  
ATOM   1632 1HB  ASP A 106      20.741  25.837   0.675  1.00 70.760          H  
ATOM   1633 2HB  ASP A 106      20.333  26.609  -0.850  1.00 70.760          H  
ATOM   1634  N   ARG A 107      22.618  28.161  -2.101  1.00 41.430          N  
ATOM   1635  CA  ARG A 107      22.662  29.061  -3.261  1.00 41.180          C  
ATOM   1636  C   ARG A 107      23.043  28.393  -4.577  1.00 40.800          C  
ATOM   1637  O   ARG A 107      23.676  27.339  -4.606  1.00 40.750          O  
ATOM   1638  CB  ARG A 107      23.631  30.210  -3.012  1.00 57.750          C  
ATOM   1639  CG  ARG A 107      25.072  29.801  -2.743  1.00 57.750          C  
ATOM   1640  CD  ARG A 107      25.913  30.983  -2.427  1.00 57.750          C  
ATOM   1641  NE  ARG A 107      25.456  31.663  -1.206  1.00 57.750          N  
ATOM   1642  CZ  ARG A 107      25.794  31.334   0.070  1.00 57.750          C  
ATOM   1643  NH1 ARG A 107      26.611  30.335   0.322  1.00 57.750          N  
ATOM   1644  NH2 ARG A 107      25.291  32.034   1.075  1.00 57.750          N  
ATOM   1645  H   ARG A 107      23.004  27.212  -2.137  1.00 49.720          H  
ATOM   1646  HA  ARG A 107      21.667  29.487  -3.383  1.00 49.420          H  
ATOM   1647 1HB  ARG A 107      23.646  30.860  -3.885  1.00 69.300          H  
ATOM   1648 2HB  ARG A 107      23.288  30.809  -2.175  1.00 69.300          H  
ATOM   1649 1HG  ARG A 107      25.100  29.113  -1.899  1.00 69.300          H  
ATOM   1650 2HG  ARG A 107      25.484  29.309  -3.626  1.00 69.300          H  
ATOM   1651 1HD  ARG A 107      26.949  30.680  -2.297  1.00 69.300          H  
ATOM   1652 2HD  ARG A 107      25.848  31.691  -3.253  1.00 69.300          H  
ATOM   1653  HE  ARG A 107      24.824  32.443  -1.329  1.00 69.300          H  
ATOM   1654 1HH1 ARG A 107      27.007  29.790  -0.424  1.00 69.300          H  
ATOM   1655 2HH1 ARG A 107      26.860  30.094   1.297  1.00 69.300          H  
ATOM   1656 1HH2 ARG A 107      24.663  32.801   0.889  1.00 69.300          H  
ATOM   1657 2HH2 ARG A 107      25.532  31.798   2.032  1.00 69.300          H  
ATOM   1658  N   VAL A 108      22.717  29.072  -5.673  1.00 40.540          N  
ATOM   1659  CA  VAL A 108      23.101  28.638  -7.007  1.00 40.200          C  
ATOM   1660  C   VAL A 108      23.902  29.729  -7.695  1.00 40.270          C  
ATOM   1661  O   VAL A 108      23.456  30.874  -7.774  1.00 40.290          O  
ATOM   1662  CB  VAL A 108      21.849  28.294  -7.844  1.00 56.420          C  
ATOM   1663  CG1 VAL A 108      22.249  27.870  -9.266  1.00 56.420          C  
ATOM   1664  CG2 VAL A 108      21.075  27.178  -7.148  1.00 56.420          C  
ATOM   1665  H   VAL A 108      22.190  29.930  -5.574  1.00 48.650          H  
ATOM   1666  HA  VAL A 108      23.725  27.748  -6.924  1.00 48.240          H  
ATOM   1667  HB  VAL A 108      21.219  29.179  -7.930  1.00 67.700          H  
ATOM   1668 1HG1 VAL A 108      21.350  27.639  -9.837  1.00 67.700          H  
ATOM   1669 2HG1 VAL A 108      22.786  28.675  -9.766  1.00 67.700          H  
ATOM   1670 3HG1 VAL A 108      22.883  26.985  -9.218  1.00 67.700          H  
ATOM   1671 1HG2 VAL A 108      20.187  26.937  -7.727  1.00 67.700          H  
ATOM   1672 2HG2 VAL A 108      21.709  26.295  -7.067  1.00 67.700          H  
ATOM   1673 3HG2 VAL A 108      20.776  27.497  -6.154  1.00 67.700          H  
ATOM   1674  N   THR A 109      25.079  29.369  -8.188  1.00 40.340          N  
ATOM   1675  CA  THR A 109      25.959  30.306  -8.870  1.00 40.440          C  
ATOM   1676  C   THR A 109      26.959  29.595  -9.762  1.00 40.380          C  
ATOM   1677  O   THR A 109      27.294  28.430  -9.531  1.00 40.390          O  
ATOM   1678  CB  THR A 109      26.699  31.212  -7.877  1.00 56.580          C  
ATOM   1679  OG1 THR A 109      27.489  32.153  -8.618  1.00 56.580          O  
ATOM   1680  CG2 THR A 109      27.588  30.386  -6.950  1.00 56.580          C  
ATOM   1681  H   THR A 109      25.374  28.408  -8.088  1.00 48.410          H  
ATOM   1682  HA  THR A 109      25.347  30.946  -9.506  1.00 48.530          H  
ATOM   1683  HB  THR A 109      25.969  31.760  -7.280  1.00 67.890          H  
ATOM   1684  HG1 THR A 109      27.798  32.845  -8.028  1.00 67.890          H  
ATOM   1685 1HG2 THR A 109      28.099  31.050  -6.256  1.00 67.890          H  
ATOM   1686 2HG2 THR A 109      26.974  29.681  -6.391  1.00 67.890          H  
ATOM   1687 3HG2 THR A 109      28.328  29.839  -7.531  1.00 67.890          H  
ATOM   1688  N   GLY A 110      27.427  30.300 -10.783  1.00 40.370          N  
ATOM   1689  CA  GLY A 110      28.436  29.791 -11.701  1.00 40.370          C  
ATOM   1690  C   GLY A 110      28.580  30.727 -12.891  1.00 40.310          C  
ATOM   1691  O   GLY A 110      27.891  31.747 -12.970  1.00 40.250          O  
ATOM   1692  H   GLY A 110      27.092  31.249 -10.898  1.00 48.440          H  
ATOM   1693 1HA  GLY A 110      29.391  29.701 -11.182  1.00 48.440          H  
ATOM   1694 2HA  GLY A 110      28.155  28.796 -12.041  1.00 48.440          H  
ATOM   1695  N   THR A 111      29.481  30.386 -13.807  1.00 40.350          N  
ATOM   1696  CA  THR A 111      29.732  31.197 -14.997  1.00 40.340          C  
ATOM   1697  C   THR A 111      30.405  30.364 -16.078  1.00 40.140          C  
ATOM   1698  O   THR A 111      30.980  29.311 -15.791  1.00 40.110          O  
ATOM   1699  CB  THR A 111      30.580  32.437 -14.687  1.00 56.480          C  
ATOM   1700  OG1 THR A 111      30.629  33.266 -15.855  1.00 56.480          O  
ATOM   1701  CG2 THR A 111      31.990  32.027 -14.309  1.00 56.480          C  
ATOM   1702  H   THR A 111      30.005  29.531 -13.682  1.00 48.420          H  
ATOM   1703  HA  THR A 111      28.776  31.541 -15.389  1.00 48.410          H  
ATOM   1704  HB  THR A 111      30.125  32.995 -13.868  1.00 67.780          H  
ATOM   1705  HG1 THR A 111      30.987  34.129 -15.619  1.00 67.780          H  
ATOM   1706 1HG2 THR A 111      32.577  32.917 -14.099  1.00 67.780          H  
ATOM   1707 2HG2 THR A 111      31.960  31.393 -13.426  1.00 67.780          H  
ATOM   1708 3HG2 THR A 111      32.447  31.485 -15.128  1.00 67.780          H  
ATOM   1709  N   ASN A 112      30.307  30.823 -17.319  1.00 40.030          N  
ATOM   1710  CA  ASN A 112      30.944  30.159 -18.455  1.00 39.870          C  
ATOM   1711  C   ASN A 112      32.380  30.644 -18.669  1.00 40.040          C  
ATOM   1712  O   ASN A 112      32.601  31.771 -19.117  1.00 40.260          O  
ATOM   1713  CB  ASN A 112      30.137  30.361 -19.723  1.00 55.880          C  
ATOM   1714  CG  ASN A 112      30.712  29.596 -20.881  1.00 55.880          C  
ATOM   1715  OD1 ASN A 112      31.510  28.672 -20.671  1.00 55.880          O  
ATOM   1716  ND2 ASN A 112      30.329  29.951 -22.082  1.00 55.880          N  
ATOM   1717  H   ASN A 112      29.814  31.696 -17.460  1.00 48.040          H  
ATOM   1718  HA  ASN A 112      30.996  29.090 -18.243  1.00 47.840          H  
ATOM   1719 1HB  ASN A 112      29.110  30.037 -19.558  1.00 67.060          H  
ATOM   1720 2HB  ASN A 112      30.113  31.420 -19.975  1.00 67.060          H  
ATOM   1721 1HD2 ASN A 112      30.685  29.470 -22.884  1.00 67.060          H  
ATOM   1722 2HD2 ASN A 112      29.682  30.704 -22.197  1.00 67.060          H  
ATOM   1723  N   LYS A 113      33.350  29.811 -18.312  1.00 39.970          N  
ATOM   1724  CA  LYS A 113      34.756  30.178 -18.389  1.00 40.130          C  
ATOM   1725  C   LYS A 113      35.642  28.961 -18.618  1.00 39.930          C  
ATOM   1726  O   LYS A 113      35.211  27.825 -18.418  1.00 39.860          O  
ATOM   1727  CB  LYS A 113      35.189  30.897 -17.109  1.00 56.120          C  
ATOM   1728  CG  LYS A 113      35.081  30.047 -15.841  1.00 56.120          C  
ATOM   1729  CD  LYS A 113      35.523  30.828 -14.604  1.00 56.120          C  
ATOM   1730  CE  LYS A 113      35.410  29.979 -13.342  1.00 56.120          C  
ATOM   1731  NZ  LYS A 113      35.850  30.724 -12.125  1.00 56.120          N  
ATOM   1732  H   LYS A 113      33.091  28.894 -17.970  1.00 47.960          H  
ATOM   1733  HA  LYS A 113      34.892  30.854 -19.234  1.00 48.160          H  
ATOM   1734 1HB  LYS A 113      36.222  31.225 -17.206  1.00 67.340          H  
ATOM   1735 2HB  LYS A 113      34.573  31.787 -16.970  1.00 67.340          H  
ATOM   1736 1HG  LYS A 113      34.043  29.727 -15.712  1.00 67.340          H  
ATOM   1737 2HG  LYS A 113      35.701  29.157 -15.938  1.00 67.340          H  
ATOM   1738 1HD  LYS A 113      36.561  31.135 -14.729  1.00 67.340          H  
ATOM   1739 2HD  LYS A 113      34.914  31.720 -14.493  1.00 67.340          H  
ATOM   1740 1HE  LYS A 113      34.372  29.674 -13.214  1.00 67.340          H  
ATOM   1741 2HE  LYS A 113      36.029  29.090 -13.455  1.00 67.340          H  
ATOM   1742 1HZ  LYS A 113      35.759  30.127 -11.314  1.00 67.340          H  
ATOM   1743 2HZ  LYS A 113      36.817  31.003 -12.229  1.00 67.340          H  
ATOM   1744 3HZ  LYS A 113      35.276  31.546 -12.003  1.00 67.340          H  
ATOM   1745  N   GLY A 114      36.888  29.203 -19.010  1.00 39.890          N  
ATOM   1746  CA  GLY A 114      37.863  28.136 -19.185  1.00 39.750          C  
ATOM   1747  C   GLY A 114      39.155  28.678 -19.778  1.00 39.820          C  
ATOM   1748  O   GLY A 114      39.213  29.831 -20.209  1.00 40.010          O  
ATOM   1749  H   GLY A 114      37.176  30.157 -19.183  1.00 47.870          H  
ATOM   1750 1HA  GLY A 114      38.067  27.667 -18.222  1.00 47.700          H  
ATOM   1751 2HA  GLY A 114      37.451  27.366 -19.837  1.00 47.700          H  
ATOM   1752  N   ILE A 115      40.189  27.841 -19.778  1.00 39.720          N  
ATOM   1753  CA  ILE A 115      41.504  28.197 -20.299  1.00 39.830          C  
ATOM   1754  C   ILE A 115      41.984  27.195 -21.336  1.00 39.690          C  
ATOM   1755  O   ILE A 115      41.978  25.990 -21.087  1.00 39.550          O  
ATOM   1756  CB  ILE A 115      42.546  28.287 -19.156  1.00 55.720          C  
ATOM   1757  CG1 ILE A 115      42.102  29.382 -18.134  1.00 55.720          C  
ATOM   1758  CG2 ILE A 115      43.959  28.587 -19.737  1.00 55.720          C  
ATOM   1759  CD1 ILE A 115      42.906  29.422 -16.849  1.00 55.720          C  
ATOM   1760  H   ILE A 115      40.052  26.909 -19.409  1.00 47.660          H  
ATOM   1761  HA  ILE A 115      41.435  29.171 -20.782  1.00 47.800          H  
ATOM   1762  HB  ILE A 115      42.577  27.338 -18.623  1.00 66.860          H  
ATOM   1763 1HG1 ILE A 115      42.163  30.355 -18.618  1.00 66.860          H  
ATOM   1764 2HG1 ILE A 115      41.073  29.203 -17.852  1.00 66.860          H  
ATOM   1765 1HG2 ILE A 115      44.688  28.636 -18.939  1.00 66.860          H  
ATOM   1766 2HG2 ILE A 115      44.264  27.801 -20.424  1.00 66.860          H  
ATOM   1767 3HG2 ILE A 115      43.939  29.541 -20.266  1.00 66.860          H  
ATOM   1768 1HD1 ILE A 115      42.509  30.208 -16.205  1.00 66.860          H  
ATOM   1769 2HD1 ILE A 115      42.825  28.462 -16.337  1.00 66.860          H  
ATOM   1770 3HD1 ILE A 115      43.948  29.633 -17.054  1.00 66.860          H  
ATOM   1771  N   SER A 116      42.430  27.693 -22.481  1.00 39.750          N  
ATOM   1772  CA  SER A 116      42.958  26.832 -23.523  1.00 39.680          C  
ATOM   1773  C   SER A 116      44.070  27.576 -24.275  1.00 39.870          C  
ATOM   1774  O   SER A 116      44.075  28.810 -24.290  1.00 40.010          O  
ATOM   1775  CB  SER A 116      41.833  26.448 -24.471  1.00 55.580          C  
ATOM   1776  OG  SER A 116      41.336  27.573 -25.141  1.00 55.580          O  
ATOM   1777  H   SER A 116      42.394  28.691 -22.638  1.00 47.700          H  
ATOM   1778  HA  SER A 116      43.348  25.938 -23.045  1.00 47.620          H  
ATOM   1779 1HB  SER A 116      42.182  25.728 -25.200  1.00 66.700          H  
ATOM   1780 2HB  SER A 116      41.031  25.975 -23.905  1.00 66.700          H  
ATOM   1781  HG  SER A 116      40.650  27.248 -25.727  1.00 66.700          H  
ATOM   1782  N   PRO A 117      45.069  26.863 -24.833  1.00 39.920          N  
ATOM   1783  CA  PRO A 117      46.141  27.394 -25.655  1.00 40.110          C  
ATOM   1784  C   PRO A 117      45.676  27.741 -27.052  1.00 40.070          C  
ATOM   1785  O   PRO A 117      44.744  27.125 -27.570  1.00 39.880          O  
ATOM   1786  CB  PRO A 117      47.144  26.240 -25.682  1.00 60.160          C  
ATOM   1787  CG  PRO A 117      46.294  24.997 -25.531  1.00 60.160          C  
ATOM   1788  CD  PRO A 117      45.165  25.401 -24.603  1.00 60.160          C  
ATOM   1789  HA  PRO A 117      46.570  28.280 -25.163  1.00 48.130          H  
ATOM   1790 1HB  PRO A 117      47.702  26.262 -26.634  1.00 72.200          H  
ATOM   1791 2HB  PRO A 117      47.882  26.362 -24.877  1.00 72.200          H  
ATOM   1792 1HG  PRO A 117      45.924  24.675 -26.520  1.00 72.200          H  
ATOM   1793 2HG  PRO A 117      46.898  24.167 -25.133  1.00 72.200          H  
ATOM   1794 1HD  PRO A 117      44.262  24.878 -24.920  1.00 72.200          H  
ATOM   1795 2HD  PRO A 117      45.438  25.184 -23.558  1.00 72.200          H  
ATOM   1796  N   VAL A 118      46.386  28.664 -27.683  1.00 40.270          N  
ATOM   1797  CA  VAL A 118      46.159  28.993 -29.077  1.00 40.300          C  
ATOM   1798  C   VAL A 118      47.524  29.006 -29.753  1.00 40.510          C  
ATOM   1799  O   VAL A 118      48.523  29.150 -29.047  1.00 40.670          O  
ATOM   1800  CB  VAL A 118      45.492  30.386 -29.182  1.00 56.410          C  
ATOM   1801  CG1 VAL A 118      44.153  30.367 -28.453  1.00 56.410          C  
ATOM   1802  CG2 VAL A 118      46.424  31.453 -28.604  1.00 56.410          C  
ATOM   1803  H   VAL A 118      47.130  29.130 -27.180  1.00 48.320          H  
ATOM   1804  HA  VAL A 118      45.517  28.232 -29.518  1.00 48.360          H  
ATOM   1805  HB  VAL A 118      45.292  30.622 -30.217  1.00 67.690          H  
ATOM   1806 1HG1 VAL A 118      43.674  31.340 -28.543  1.00 67.690          H  
ATOM   1807 2HG1 VAL A 118      43.514  29.603 -28.895  1.00 67.690          H  
ATOM   1808 3HG1 VAL A 118      44.302  30.142 -27.399  1.00 67.690          H  
ATOM   1809 1HG2 VAL A 118      45.948  32.429 -28.687  1.00 67.690          H  
ATOM   1810 2HG2 VAL A 118      46.624  31.237 -27.558  1.00 67.690          H  
ATOM   1811 3HG2 VAL A 118      47.365  31.472 -29.157  1.00 67.690          H  
ATOM   1812  N   PRO A 119      47.616  28.833 -31.078  1.00 40.570          N  
ATOM   1813  CA  PRO A 119      48.836  28.998 -31.838  1.00 40.820          C  
ATOM   1814  C   PRO A 119      49.158  30.474 -31.900  1.00 41.050          C  
ATOM   1815  O   PRO A 119      48.237  31.294 -31.907  1.00 41.010          O  
ATOM   1816  CB  PRO A 119      48.466  28.415 -33.204  1.00 61.230          C  
ATOM   1817  CG  PRO A 119      46.958  28.589 -33.298  1.00 61.230          C  
ATOM   1818  CD  PRO A 119      46.449  28.411 -31.875  1.00 61.230          C  
ATOM   1819  HA  PRO A 119      49.650  28.435 -31.359  1.00 48.980          H  
ATOM   1820 1HB  PRO A 119      49.008  28.959 -33.995  1.00 73.480          H  
ATOM   1821 2HB  PRO A 119      48.783  27.363 -33.265  1.00 73.480          H  
ATOM   1822 1HG  PRO A 119      46.723  29.588 -33.702  1.00 73.480          H  
ATOM   1823 2HG  PRO A 119      46.532  27.855 -33.999  1.00 73.480          H  
ATOM   1824 1HD  PRO A 119      45.594  29.067 -31.738  1.00 73.480          H  
ATOM   1825 2HD  PRO A 119      46.202  27.356 -31.674  1.00 73.480          H  
ATOM   1826  N   ILE A 120      50.436  30.815 -31.980  1.00 41.320          N  
ATOM   1827  CA  ILE A 120      50.830  32.207 -32.134  1.00 41.590          C  
ATOM   1828  C   ILE A 120      51.867  32.382 -33.234  1.00 42.000          C  
ATOM   1829  O   ILE A 120      52.636  31.462 -33.531  1.00 42.130          O  
ATOM   1830  CB  ILE A 120      51.385  32.777 -30.808  1.00 58.120          C  
ATOM   1831  CG1 ILE A 120      52.673  31.996 -30.390  1.00 58.120          C  
ATOM   1832  CG2 ILE A 120      50.288  32.687 -29.710  1.00 58.120          C  
ATOM   1833  CD1 ILE A 120      53.448  32.598 -29.240  1.00 58.120          C  
ATOM   1834  H   ILE A 120      51.145  30.094 -31.959  1.00 49.580          H  
ATOM   1835  HA  ILE A 120      49.950  32.785 -32.411  1.00 49.910          H  
ATOM   1836  HB  ILE A 120      51.665  33.820 -30.957  1.00 69.740          H  
ATOM   1837 1HG1 ILE A 120      52.385  30.984 -30.112  1.00 69.740          H  
ATOM   1838 2HG1 ILE A 120      53.342  31.945 -31.226  1.00 69.740          H  
ATOM   1839 1HG2 ILE A 120      50.646  33.106 -28.779  1.00 69.740          H  
ATOM   1840 2HG2 ILE A 120      49.410  33.244 -30.036  1.00 69.740          H  
ATOM   1841 3HG2 ILE A 120      50.007  31.647 -29.542  1.00 69.740          H  
ATOM   1842 1HD1 ILE A 120      54.317  31.976 -29.038  1.00 69.740          H  
ATOM   1843 2HD1 ILE A 120      53.774  33.603 -29.511  1.00 69.740          H  
ATOM   1844 3HD1 ILE A 120      52.835  32.644 -28.349  1.00 69.740          H  
ATOM   1845  N   ASN A 121      51.988  33.602 -33.746  1.00 42.240          N  
ATOM   1846  CA  ASN A 121      53.033  33.916 -34.714  1.00 42.670          C  
ATOM   1847  C   ASN A 121      54.325  34.271 -33.996  1.00 42.860          C  
ATOM   1848  O   ASN A 121      54.759  35.423 -33.982  1.00 43.110          O  
ATOM   1849  CB  ASN A 121      52.599  35.028 -35.640  1.00 59.570          C  
ATOM   1850  CG  ASN A 121      51.489  34.599 -36.546  1.00 59.570          C  
ATOM   1851  OD1 ASN A 121      51.500  33.484 -37.083  1.00 59.570          O  
ATOM   1852  ND2 ASN A 121      50.521  35.457 -36.726  1.00 59.570          N  
ATOM   1853  H   ASN A 121      51.336  34.319 -33.463  1.00 50.690          H  
ATOM   1854  HA  ASN A 121      53.233  33.027 -35.313  1.00 51.200          H  
ATOM   1855 1HB  ASN A 121      52.269  35.885 -35.052  1.00 71.480          H  
ATOM   1856 2HB  ASN A 121      53.447  35.348 -36.245  1.00 71.480          H  
ATOM   1857 1HD2 ASN A 121      49.751  35.224 -37.321  1.00 71.480          H  
ATOM   1858 2HD2 ASN A 121      50.550  36.349 -36.274  1.00 71.480          H  
ATOM   1859  N   LEU A 122      54.907  33.272 -33.360  1.00 42.750          N  
ATOM   1860  CA  LEU A 122      56.133  33.451 -32.602  1.00 42.920          C  
ATOM   1861  C   LEU A 122      57.264  33.866 -33.535  1.00 43.110          C  
ATOM   1862  O   LEU A 122      57.462  33.239 -34.580  1.00 43.080          O  
ATOM   1863  CB  LEU A 122      56.490  32.144 -31.880  1.00 60.020          C  
ATOM   1864  CG  LEU A 122      57.713  32.160 -30.952  1.00 60.020          C  
ATOM   1865  CD1 LEU A 122      57.461  33.067 -29.746  1.00 60.020          C  
ATOM   1866  CD2 LEU A 122      57.993  30.728 -30.497  1.00 60.020          C  
ATOM   1867  H   LEU A 122      54.436  32.364 -33.418  1.00 51.300          H  
ATOM   1868  HA  LEU A 122      55.967  34.245 -31.880  1.00 51.500          H  
ATOM   1869 1HB  LEU A 122      55.645  31.842 -31.286  1.00 72.020          H  
ATOM   1870 2HB  LEU A 122      56.659  31.378 -32.636  1.00 72.020          H  
ATOM   1871  HG  LEU A 122      58.565  32.545 -31.488  1.00 72.020          H  
ATOM   1872 1HD1 LEU A 122      58.330  33.060 -29.099  1.00 72.020          H  
ATOM   1873 2HD1 LEU A 122      57.273  34.086 -30.063  1.00 72.020          H  
ATOM   1874 3HD1 LEU A 122      56.606  32.702 -29.188  1.00 72.020          H  
ATOM   1875 1HD2 LEU A 122      58.864  30.710 -29.844  1.00 72.020          H  
ATOM   1876 2HD2 LEU A 122      57.128  30.345 -29.954  1.00 72.020          H  
ATOM   1877 3HD2 LEU A 122      58.183  30.096 -31.362  1.00 72.020          H  
ATOM   1878  N   ARG A 123      57.977  34.944 -33.188  1.00 43.330          N  
ATOM   1879  CA  ARG A 123      59.076  35.449 -34.012  1.00 43.540          C  
ATOM   1880  C   ARG A 123      60.107  36.219 -33.195  1.00 43.440          C  
ATOM   1881  O   ARG A 123      59.745  36.889 -32.224  1.00 43.420          O  
ATOM   1882  CB  ARG A 123      58.573  36.458 -35.050  1.00 60.870          C  
ATOM   1883  CG  ARG A 123      57.589  36.008 -36.112  1.00 60.870          C  
ATOM   1884  CD  ARG A 123      58.184  35.095 -37.101  1.00 60.870          C  
ATOM   1885  NE  ARG A 123      57.246  34.818 -38.158  1.00 60.870          N  
ATOM   1886  CZ  ARG A 123      56.260  33.881 -38.145  1.00 60.870          C  
ATOM   1887  NH1 ARG A 123      56.060  33.100 -37.090  1.00 60.870          N  
ATOM   1888  NH2 ARG A 123      55.482  33.752 -39.211  1.00 60.870          N  
ATOM   1889  H   ARG A 123      57.747  35.428 -32.331  1.00 52.000          H  
ATOM   1890  HA  ARG A 123      59.572  34.608 -34.499  1.00 52.250          H  
ATOM   1891 1HB  ARG A 123      58.076  37.264 -34.524  1.00 73.050          H  
ATOM   1892 2HB  ARG A 123      59.431  36.894 -35.567  1.00 73.050          H  
ATOM   1893 1HG  ARG A 123      56.734  35.530 -35.660  1.00 73.050          H  
ATOM   1894 2HG  ARG A 123      57.243  36.875 -36.650  1.00 73.050          H  
ATOM   1895 1HD  ARG A 123      59.061  35.567 -37.550  1.00 73.050          H  
ATOM   1896 2HD  ARG A 123      58.482  34.158 -36.646  1.00 73.050          H  
ATOM   1897  HE  ARG A 123      57.365  35.401 -39.002  1.00 73.050          H  
ATOM   1898 1HH1 ARG A 123      56.651  33.190 -36.242  1.00 73.050          H  
ATOM   1899 2HH1 ARG A 123      55.323  32.414 -37.102  1.00 73.050          H  
ATOM   1900 1HH2 ARG A 123      55.631  34.342 -40.024  1.00 73.050          H  
ATOM   1901 2HH2 ARG A 123      54.744  33.066 -39.222  1.00 73.050          H  
ATOM   1902  N   VAL A 124      61.369  36.203 -33.630  1.00 43.420          N  
ATOM   1903  CA  VAL A 124      62.357  37.099 -33.031  1.00 43.360          C  
ATOM   1904  C   VAL A 124      62.509  38.317 -33.932  1.00 43.750          C  
ATOM   1905  O   VAL A 124      62.744  38.175 -35.129  1.00 43.940          O  
ATOM   1906  CB  VAL A 124      63.736  36.439 -32.862  1.00 60.730          C  
ATOM   1907  CG1 VAL A 124      64.726  37.449 -32.250  1.00 60.730          C  
ATOM   1908  CG2 VAL A 124      63.595  35.246 -32.012  1.00 60.730          C  
ATOM   1909  H   VAL A 124      61.649  35.565 -34.383  1.00 52.100          H  
ATOM   1910  HA  VAL A 124      62.001  37.425 -32.055  1.00 52.030          H  
ATOM   1911  HB  VAL A 124      64.125  36.141 -33.841  1.00 72.870          H  
ATOM   1912 1HG1 VAL A 124      65.692  36.992 -32.124  1.00 72.870          H  
ATOM   1913 2HG1 VAL A 124      64.836  38.317 -32.898  1.00 72.870          H  
ATOM   1914 3HG1 VAL A 124      64.360  37.767 -31.275  1.00 72.870          H  
ATOM   1915 1HG2 VAL A 124      64.539  34.756 -31.879  1.00 72.870          H  
ATOM   1916 2HG2 VAL A 124      63.198  35.536 -31.047  1.00 72.870          H  
ATOM   1917 3HG2 VAL A 124      62.918  34.584 -32.512  1.00 72.870          H  
ATOM   1918  N   TYR A 125      62.352  39.506 -33.366  1.00 43.930          N  
ATOM   1919  CA  TYR A 125      62.453  40.742 -34.134  1.00 44.360          C  
ATOM   1920  C   TYR A 125      62.776  41.941 -33.250  1.00 44.410          C  
ATOM   1921  O   TYR A 125      62.621  41.874 -32.027  1.00 44.180          O  
ATOM   1922  CB  TYR A 125      61.156  40.995 -34.892  1.00 61.930          C  
ATOM   1923  CG  TYR A 125      59.965  41.113 -33.994  1.00 61.930          C  
ATOM   1924  CD1 TYR A 125      59.579  42.334 -33.465  1.00 61.930          C  
ATOM   1925  CD2 TYR A 125      59.251  39.985 -33.704  1.00 61.930          C  
ATOM   1926  CE1 TYR A 125      58.482  42.411 -32.656  1.00 61.930          C  
ATOM   1927  CE2 TYR A 125      58.156  40.049 -32.898  1.00 61.930          C  
ATOM   1928  CZ  TYR A 125      57.765  41.259 -32.370  1.00 61.930          C  
ATOM   1929  OH  TYR A 125      56.663  41.328 -31.552  1.00 61.930          O  
ATOM   1930  H   TYR A 125      62.150  39.555 -32.377  1.00 52.720          H  
ATOM   1931  HA  TYR A 125      63.265  40.631 -34.854  1.00 53.230          H  
ATOM   1932 1HB  TYR A 125      61.249  41.911 -35.467  1.00 74.320          H  
ATOM   1933 2HB  TYR A 125      60.978  40.185 -35.601  1.00 74.320          H  
ATOM   1934  HD1 TYR A 125      60.141  43.230 -33.684  1.00 74.320          H  
ATOM   1935  HD2 TYR A 125      59.564  39.037 -34.120  1.00 74.320          H  
ATOM   1936  HE1 TYR A 125      58.179  43.371 -32.239  1.00 74.320          H  
ATOM   1937  HE2 TYR A 125      57.595  39.141 -32.671  1.00 74.320          H  
ATOM   1938  HH  TYR A 125      56.304  40.445 -31.425  1.00 74.320          H  
ATOM   1939  N   SER A 126      63.166  43.056 -33.871  1.00 44.740          N  
ATOM   1940  CA  SER A 126      63.408  44.296 -33.130  1.00 44.880          C  
ATOM   1941  C   SER A 126      63.084  45.548 -33.937  1.00 45.410          C  
ATOM   1942  O   SER A 126      63.312  45.574 -35.145  1.00 45.530          O  
ATOM   1943  CB  SER A 126      64.869  44.431 -32.745  1.00 62.780          C  
ATOM   1944  OG  SER A 126      65.107  45.655 -32.047  1.00 62.780          O  
ATOM   1945  H   SER A 126      63.320  43.014 -34.887  1.00 53.690          H  
ATOM   1946  HA  SER A 126      62.800  44.238 -32.237  1.00 53.860          H  
ATOM   1947 1HB  SER A 126      65.157  43.591 -32.117  1.00 75.330          H  
ATOM   1948 2HB  SER A 126      65.484  44.398 -33.643  1.00 75.330          H  
ATOM   1949  HG  SER A 126      64.933  46.424 -32.682  1.00 75.330          H  
ATOM   1950  N   PRO A 127      62.501  46.587 -33.315  1.00 45.760          N  
ATOM   1951  CA  PRO A 127      62.264  47.878 -33.909  1.00 46.260          C  
ATOM   1952  C   PRO A 127      63.638  48.480 -34.114  1.00 46.120          C  
ATOM   1953  O   PRO A 127      64.599  48.013 -33.481  1.00 45.670          O  
ATOM   1954  CB  PRO A 127      61.407  48.602 -32.871  1.00 69.390          C  
ATOM   1955  CG  PRO A 127      61.742  47.938 -31.561  1.00 69.390          C  
ATOM   1956  CD  PRO A 127      62.030  46.486 -31.908  1.00 69.390          C  
ATOM   1957  HA  PRO A 127      61.729  47.764 -34.854  1.00 55.510          H  
ATOM   1958 1HB  PRO A 127      61.634  49.677 -32.883  1.00 83.270          H  
ATOM   1959 2HB  PRO A 127      60.340  48.511 -33.125  1.00 83.270          H  
ATOM   1960 1HG  PRO A 127      62.599  48.443 -31.088  1.00 83.270          H  
ATOM   1961 2HG  PRO A 127      60.887  48.044 -30.868  1.00 83.270          H  
ATOM   1962 1HD  PRO A 127      62.819  46.148 -31.225  1.00 83.270          H  
ATOM   1963 2HD  PRO A 127      61.113  45.876 -31.841  1.00 83.270          H  
ATOM   1964  N   HIS A 128      63.747  49.447 -35.022  1.00 46.540          N  
ATOM   1965  CA  HIS A 128      65.003  50.108 -35.319  1.00 46.500          C  
ATOM   1966  C   HIS A 128      64.793  51.432 -36.027  1.00 47.110          C  
ATOM   1967  O   HIS A 128      63.983  51.535 -36.956  1.00 47.480          O  
ATOM   1968  CB  HIS A 128      65.881  49.232 -36.205  1.00 65.120          C  
ATOM   1969  CG  HIS A 128      67.221  49.829 -36.488  1.00 65.120          C  
ATOM   1970  ND1 HIS A 128      68.227  49.872 -35.551  1.00 65.120          N  
ATOM   1971  CD2 HIS A 128      67.716  50.420 -37.601  1.00 65.120          C  
ATOM   1972  CE1 HIS A 128      69.287  50.466 -36.076  1.00 65.120          C  
ATOM   1973  NE2 HIS A 128      69.001  50.803 -37.318  1.00 65.120          N  
ATOM   1974  H   HIS A 128      62.929  49.793 -35.500  1.00 55.850          H  
ATOM   1975  HA  HIS A 128      65.539  50.307 -34.392  1.00 55.800          H  
ATOM   1976 1HB  HIS A 128      66.037  48.277 -35.713  1.00 78.140          H  
ATOM   1977 2HB  HIS A 128      65.374  49.041 -37.151  1.00 78.140          H  
ATOM   1978  HD2 HIS A 128      67.188  50.566 -38.544  1.00 78.140          H  
ATOM   1979  HE1 HIS A 128      70.234  50.644 -35.568  1.00 78.140          H  
ATOM   1980  HE2 HIS A 128      69.626  51.270 -37.960  1.00 78.140          H  
ATOM   1981  N   VAL A 129      65.535  52.433 -35.579  1.00 47.220          N  
ATOM   1982  CA  VAL A 129      65.549  53.764 -36.161  1.00 47.820          C  
ATOM   1983  C   VAL A 129      66.991  54.150 -36.441  1.00 48.110          C  
ATOM   1984  O   VAL A 129      67.849  53.997 -35.572  1.00 47.800          O  
ATOM   1985  CB  VAL A 129      64.886  54.789 -35.216  1.00 66.710          C  
ATOM   1986  CG1 VAL A 129      64.948  56.204 -35.826  1.00 66.710          C  
ATOM   1987  CG2 VAL A 129      63.430  54.380 -34.967  1.00 66.710          C  
ATOM   1988  H   VAL A 129      66.157  52.248 -34.800  1.00 56.660          H  
ATOM   1989  HA  VAL A 129      65.002  53.745 -37.103  1.00 57.380          H  
ATOM   1990  HB  VAL A 129      65.426  54.812 -34.272  1.00 80.050          H  
ATOM   1991 1HG1 VAL A 129      64.482  56.911 -35.143  1.00 80.050          H  
ATOM   1992 2HG1 VAL A 129      65.985  56.508 -35.991  1.00 80.050          H  
ATOM   1993 3HG1 VAL A 129      64.415  56.214 -36.776  1.00 80.050          H  
ATOM   1994 1HG2 VAL A 129      62.960  55.096 -34.296  1.00 80.050          H  
ATOM   1995 2HG2 VAL A 129      62.891  54.360 -35.915  1.00 80.050          H  
ATOM   1996 3HG2 VAL A 129      63.390  53.394 -34.514  1.00 80.050          H  
ATOM   1997  N   LEU A 130      67.271  54.644 -37.641  1.00 48.710          N  
ATOM   1998  CA  LEU A 130      68.636  55.041 -37.931  1.00 49.090          C  
ATOM   1999  C   LEU A 130      68.947  56.407 -37.350  1.00 49.720          C  
ATOM   2000  O   LEU A 130      68.338  57.416 -37.711  1.00 50.030          O  
ATOM   2001  CB  LEU A 130      68.896  55.056 -39.450  1.00 68.570          C  
ATOM   2002  CG  LEU A 130      70.338  55.495 -39.921  1.00 68.570          C  
ATOM   2003  CD1 LEU A 130      71.391  54.512 -39.409  1.00 68.570          C  
ATOM   2004  CD2 LEU A 130      70.374  55.543 -41.458  1.00 68.570          C  
ATOM   2005  H   LEU A 130      66.541  54.748 -38.331  1.00 58.450          H  
ATOM   2006  HA  LEU A 130      69.297  54.312 -37.467  1.00 58.910          H  
ATOM   2007 1HB  LEU A 130      68.708  54.058 -39.842  1.00 82.290          H  
ATOM   2008 2HB  LEU A 130      68.182  55.741 -39.910  1.00 82.290          H  
ATOM   2009  HG  LEU A 130      70.569  56.485 -39.524  1.00 82.290          H  
ATOM   2010 1HD1 LEU A 130      72.372  54.824 -39.748  1.00 82.290          H  
ATOM   2011 2HD1 LEU A 130      71.392  54.483 -38.326  1.00 82.290          H  
ATOM   2012 3HD1 LEU A 130      71.178  53.518 -39.799  1.00 82.290          H  
ATOM   2013 1HD2 LEU A 130      71.364  55.856 -41.791  1.00 82.290          H  
ATOM   2014 2HD2 LEU A 130      70.154  54.554 -41.861  1.00 82.290          H  
ATOM   2015 3HD2 LEU A 130      69.634  56.247 -41.824  1.00 82.290          H  
ATOM   2016  N   ASN A 131      69.919  56.413 -36.451  1.00 49.930          N  
ATOM   2017  CA  ASN A 131      70.380  57.594 -35.755  1.00 50.550          C  
ATOM   2018  C   ASN A 131      71.884  57.649 -35.894  1.00 51.020          C  
ATOM   2019  O   ASN A 131      72.592  56.767 -35.407  1.00 51.050          O  
ATOM   2020  CB  ASN A 131      69.954  57.587 -34.305  1.00 70.520          C  
ATOM   2021  CG  ASN A 131      68.456  57.678 -34.135  1.00 70.520          C  
ATOM   2022  OD1 ASN A 131      67.827  58.726 -34.373  1.00 70.520          O  
ATOM   2023  ND2 ASN A 131      67.871  56.595 -33.706  1.00 70.520          N  
ATOM   2024  H   ASN A 131      70.350  55.527 -36.227  1.00 59.920          H  
ATOM   2025  HA  ASN A 131      69.967  58.474 -36.231  1.00 60.660          H  
ATOM   2026 1HB  ASN A 131      70.303  56.670 -33.831  1.00 84.630          H  
ATOM   2027 2HB  ASN A 131      70.421  58.424 -33.786  1.00 84.630          H  
ATOM   2028 1HD2 ASN A 131      66.885  56.584 -33.561  1.00 84.630          H  
ATOM   2029 2HD2 ASN A 131      68.414  55.772 -33.521  1.00 84.630          H  
ATOM   2030  N   LEU A 132      72.359  58.644 -36.609  1.00 51.410          N  
ATOM   2031  CA  LEU A 132      73.771  58.780 -36.889  1.00 51.900          C  
ATOM   2032  C   LEU A 132      74.415  59.629 -35.816  1.00 52.010          C  
ATOM   2033  O   LEU A 132      73.818  60.598 -35.346  1.00 52.150          O  
ATOM   2034  CB  LEU A 132      73.929  59.455 -38.248  1.00 72.460          C  
ATOM   2035  CG  LEU A 132      73.234  58.750 -39.440  1.00 72.460          C  
ATOM   2036  CD1 LEU A 132      73.375  59.623 -40.646  1.00 72.460          C  
ATOM   2037  CD2 LEU A 132      73.835  57.386 -39.688  1.00 72.460          C  
ATOM   2038  H   LEU A 132      71.709  59.329 -36.966  1.00 61.690          H  
ATOM   2039  HA  LEU A 132      74.243  57.800 -36.878  1.00 62.280          H  
ATOM   2040 1HB  LEU A 132      73.535  60.457 -38.181  1.00 86.960          H  
ATOM   2041 2HB  LEU A 132      74.995  59.529 -38.477  1.00 86.960          H  
ATOM   2042  HG  LEU A 132      72.173  58.636 -39.228  1.00 86.960          H  
ATOM   2043 1HD1 LEU A 132      72.876  59.166 -41.497  1.00 86.960          H  
ATOM   2044 2HD1 LEU A 132      72.921  60.578 -40.432  1.00 86.960          H  
ATOM   2045 3HD1 LEU A 132      74.431  59.767 -40.882  1.00 86.960          H  
ATOM   2046 1HD2 LEU A 132      73.332  56.925 -40.533  1.00 86.960          H  
ATOM   2047 2HD2 LEU A 132      74.896  57.488 -39.913  1.00 86.960          H  
ATOM   2048 3HD2 LEU A 132      73.710  56.755 -38.812  1.00 86.960          H  
ATOM   2049  N   THR A 133      75.640  59.287 -35.440  1.00 51.950          N  
ATOM   2050  CA  THR A 133      76.366  60.059 -34.447  1.00 52.000          C  
ATOM   2051  C   THR A 133      77.780  60.338 -34.910  1.00 52.090          C  
ATOM   2052  O   THR A 133      78.297  59.666 -35.805  1.00 52.090          O  
ATOM   2053  CB  THR A 133      76.433  59.307 -33.101  1.00 72.780          C  
ATOM   2054  OG1 THR A 133      77.217  58.112 -33.259  1.00 72.780          O  
ATOM   2055  CG2 THR A 133      75.021  58.914 -32.642  1.00 72.780          C  
ATOM   2056  H   THR A 133      76.079  58.470 -35.841  1.00 62.340          H  
ATOM   2057  HA  THR A 133      75.862  61.015 -34.302  1.00 62.400          H  
ATOM   2058  HB  THR A 133      76.897  59.947 -32.349  1.00 87.340          H  
ATOM   2059  HG1 THR A 133      78.148  58.341 -33.373  1.00 87.340          H  
ATOM   2060 1HG2 THR A 133      75.085  58.387 -31.693  1.00 87.340          H  
ATOM   2061 2HG2 THR A 133      74.417  59.813 -32.520  1.00 87.340          H  
ATOM   2062 3HG2 THR A 133      74.553  58.262 -33.376  1.00 87.340          H  
ATOM   2063  N   LEU A 134      78.416  61.306 -34.268  1.00 52.180          N  
ATOM   2064  CA  LEU A 134      79.801  61.639 -34.544  1.00 52.290          C  
ATOM   2065  C   LEU A 134      80.663  61.357 -33.337  1.00 52.310          C  
ATOM   2066  O   LEU A 134      80.173  61.351 -32.206  1.00 52.280          O  
ATOM   2067  CB  LEU A 134      79.915  63.105 -34.952  1.00 73.160          C  
ATOM   2068  CG  LEU A 134      79.037  63.526 -36.164  1.00 73.160          C  
ATOM   2069  CD1 LEU A 134      79.181  65.005 -36.386  1.00 73.160          C  
ATOM   2070  CD2 LEU A 134      79.440  62.753 -37.424  1.00 73.160          C  
ATOM   2071  H   LEU A 134      77.920  61.823 -33.555  1.00 62.620          H  
ATOM   2072  HA  LEU A 134      80.167  61.007 -35.348  1.00 62.750          H  
ATOM   2073 1HB  LEU A 134      79.633  63.722 -34.103  1.00 87.790          H  
ATOM   2074 2HB  LEU A 134      80.956  63.318 -35.199  1.00 87.790          H  
ATOM   2075  HG  LEU A 134      77.986  63.323 -35.944  1.00 87.790          H  
ATOM   2076 1HD1 LEU A 134      78.550  65.293 -37.225  1.00 87.790          H  
ATOM   2077 2HD1 LEU A 134      78.872  65.539 -35.492  1.00 87.790          H  
ATOM   2078 3HD1 LEU A 134      80.214  65.249 -36.615  1.00 87.790          H  
ATOM   2079 1HD2 LEU A 134      78.813  63.070 -38.249  1.00 87.790          H  
ATOM   2080 2HD2 LEU A 134      80.480  62.960 -37.668  1.00 87.790          H  
ATOM   2081 3HD2 LEU A 134      79.306  61.687 -37.283  1.00 87.790          H  
ATOM   2082  N   VAL A 135      81.944  61.125 -33.580  1.00 52.400          N  
ATOM   2083  CA  VAL A 135      82.904  60.907 -32.511  1.00 52.470          C  
ATOM   2084  C   VAL A 135      84.088  61.840 -32.687  1.00 52.670          C  
ATOM   2085  O   VAL A 135      84.291  62.378 -33.775  1.00 52.700          O  
ATOM   2086  CB  VAL A 135      83.383  59.438 -32.498  1.00 73.430          C  
ATOM   2087  CG1 VAL A 135      82.197  58.505 -32.266  1.00 73.430          C  
ATOM   2088  CG2 VAL A 135      84.072  59.099 -33.823  1.00 73.430          C  
ATOM   2089  H   VAL A 135      82.266  61.140 -34.538  1.00 62.880          H  
ATOM   2090  HA  VAL A 135      82.427  61.128 -31.555  1.00 62.960          H  
ATOM   2091  HB  VAL A 135      84.083  59.301 -31.673  1.00 88.120          H  
ATOM   2092 1HG1 VAL A 135      82.546  57.473 -32.236  1.00 88.120          H  
ATOM   2093 2HG1 VAL A 135      81.721  58.757 -31.318  1.00 88.120          H  
ATOM   2094 3HG1 VAL A 135      81.475  58.615 -33.070  1.00 88.120          H  
ATOM   2095 1HG2 VAL A 135      84.412  58.064 -33.798  1.00 88.120          H  
ATOM   2096 2HG2 VAL A 135      83.369  59.226 -34.643  1.00 88.120          H  
ATOM   2097 3HG2 VAL A 135      84.931  59.752 -33.980  1.00 88.120          H  
ATOM   2098  N   ASP A 136      84.873  61.995 -31.626  1.00 52.830          N  
ATOM   2099  CA  ASP A 136      86.080  62.815 -31.625  1.00 53.050          C  
ATOM   2100  C   ASP A 136      87.032  62.267 -30.570  1.00 53.020          C  
ATOM   2101  O   ASP A 136      86.706  61.290 -29.890  1.00 53.080          O  
ATOM   2102  CB  ASP A 136      85.721  64.292 -31.343  1.00 74.180          C  
ATOM   2103  CG  ASP A 136      86.746  65.333 -31.885  1.00 74.180          C  
ATOM   2104  OD1 ASP A 136      87.898  64.972 -32.038  1.00 74.180          O  
ATOM   2105  OD2 ASP A 136      86.370  66.458 -32.120  1.00 74.180          O  
ATOM   2106  H   ASP A 136      84.626  61.518 -30.771  1.00 63.400          H  
ATOM   2107  HA  ASP A 136      86.563  62.746 -32.601  1.00 63.660          H  
ATOM   2108 1HB  ASP A 136      84.749  64.515 -31.779  1.00 89.020          H  
ATOM   2109 2HB  ASP A 136      85.634  64.435 -30.261  1.00 89.020          H  
ATOM   2110  N   LEU A 137      88.190  62.885 -30.424  1.00 52.950          N  
ATOM   2111  CA  LEU A 137      89.157  62.433 -29.438  1.00 52.920          C  
ATOM   2112  C   LEU A 137      88.734  62.801 -28.007  1.00 53.160          C  
ATOM   2113  O   LEU A 137      88.125  63.852 -27.806  1.00 53.410          O  
ATOM   2114  CB  LEU A 137      90.529  63.059 -29.713  1.00 74.100          C  
ATOM   2115  CG  LEU A 137      91.260  62.657 -31.014  1.00 74.100          C  
ATOM   2116  CD1 LEU A 137      92.509  63.514 -31.159  1.00 74.100          C  
ATOM   2117  CD2 LEU A 137      91.667  61.178 -30.954  1.00 74.100          C  
ATOM   2118  H   LEU A 137      88.384  63.684 -31.031  1.00 63.540          H  
ATOM   2119  HA  LEU A 137      89.235  61.373 -29.560  1.00 63.500          H  
ATOM   2120 1HB  LEU A 137      90.401  64.142 -29.737  1.00 88.920          H  
ATOM   2121 2HB  LEU A 137      91.169  62.824 -28.886  1.00 88.920          H  
ATOM   2122  HG  LEU A 137      90.611  62.833 -31.872  1.00 88.920          H  
ATOM   2123 1HD1 LEU A 137      93.033  63.244 -32.074  1.00 88.920          H  
ATOM   2124 2HD1 LEU A 137      92.230  64.570 -31.199  1.00 88.920          H  
ATOM   2125 3HD1 LEU A 137      93.158  63.348 -30.321  1.00 88.920          H  
ATOM   2126 1HD2 LEU A 137      92.198  60.916 -31.868  1.00 88.920          H  
ATOM   2127 2HD2 LEU A 137      92.322  61.018 -30.098  1.00 88.920          H  
ATOM   2128 3HD2 LEU A 137      90.797  60.542 -30.862  1.00 88.920          H  
ATOM   2129  N   PRO A 138      89.018  61.944 -27.003  1.00 53.110          N  
ATOM   2130  CA  PRO A 138      88.854  62.194 -25.578  1.00 53.320          C  
ATOM   2131  C   PRO A 138      89.739  63.357 -25.185  1.00 53.000          C  
ATOM   2132  O   PRO A 138      90.776  63.549 -25.795  1.00 52.620          O  
ATOM   2133  CB  PRO A 138      89.362  60.896 -24.936  1.00 79.980          C  
ATOM   2134  CG  PRO A 138      89.207  59.846 -25.995  1.00 79.980          C  
ATOM   2135  CD  PRO A 138      89.456  60.558 -27.304  1.00 79.980          C  
ATOM   2136  HA  PRO A 138      87.797  62.393 -25.348  1.00 63.980          H  
ATOM   2137 1HB  PRO A 138      90.405  61.017 -24.632  1.00 95.980          H  
ATOM   2138 2HB  PRO A 138      88.787  60.679 -24.024  1.00 95.980          H  
ATOM   2139 1HG  PRO A 138      89.919  59.022 -25.817  1.00 95.980          H  
ATOM   2140 2HG  PRO A 138      88.200  59.407 -25.943  1.00 95.980          H  
ATOM   2141 1HD  PRO A 138      90.517  60.531 -27.596  1.00 95.980          H  
ATOM   2142 2HD  PRO A 138      88.790  60.061 -28.027  1.00 95.980          H  
ATOM   2143  N   GLY A 139      89.375  64.101 -24.158  1.00 53.170          N  
ATOM   2144  CA  GLY A 139      90.245  65.187 -23.727  1.00 52.890          C  
ATOM   2145  C   GLY A 139      89.669  65.920 -22.530  1.00 52.640          C  
ATOM   2146  O   GLY A 139      88.544  65.637 -22.108  1.00 52.840          O  
ATOM   2147  H   GLY A 139      88.503  63.931 -23.676  1.00 63.800          H  
ATOM   2148 1HA  GLY A 139      91.231  64.803 -23.500  1.00 63.470          H  
ATOM   2149 2HA  GLY A 139      90.364  65.887 -24.553  1.00 63.470          H  
ATOM   2150  N   MET A 140      90.453  66.837 -21.966  1.00 52.240          N  
ATOM   2151  CA  MET A 140      90.004  67.622 -20.817  1.00 51.990          C  
ATOM   2152  C   MET A 140      90.860  68.862 -20.613  1.00 52.000          C  
ATOM   2153  O   MET A 140      92.064  68.828 -20.840  1.00 52.130          O  
ATOM   2154  CB  MET A 140      90.017  66.756 -19.556  1.00 72.890          C  
ATOM   2155  CG  MET A 140      91.401  66.277 -19.138  1.00 72.890          C  
ATOM   2156  SD  MET A 140      91.383  65.172 -17.711  1.00 72.890          S  
ATOM   2157  CE  MET A 140      91.021  66.297 -16.356  1.00 72.890          C  
ATOM   2158  H   MET A 140      91.375  67.004 -22.384  1.00 62.690          H  
ATOM   2159  HA  MET A 140      88.984  67.956 -21.007  1.00 62.390          H  
ATOM   2160 1HB  MET A 140      89.590  67.325 -18.740  1.00 87.460          H  
ATOM   2161 2HB  MET A 140      89.386  65.877 -19.703  1.00 87.460          H  
ATOM   2162 1HG  MET A 140      91.857  65.767 -19.964  1.00 87.460          H  
ATOM   2163 2HG  MET A 140      92.026  67.134 -18.893  1.00 87.460          H  
ATOM   2164 1HE  MET A 140      90.999  65.740 -15.419  1.00 87.460          H  
ATOM   2165 2HE  MET A 140      91.791  67.065 -16.303  1.00 87.460          H  
ATOM   2166 3HE  MET A 140      90.055  66.768 -16.511  1.00 87.460          H  
ATOM   2167  N   THR A 141      90.246  69.938 -20.137  1.00 51.890          N  
ATOM   2168  CA  THR A 141      90.961  71.171 -19.820  1.00 51.880          C  
ATOM   2169  C   THR A 141      90.139  72.160 -19.026  1.00 51.540          C  
ATOM   2170  O   THR A 141      88.912  72.076 -18.976  1.00 51.390          O  
ATOM   2171  CB  THR A 141      91.500  71.895 -21.041  1.00 72.640          C  
ATOM   2172  OG1 THR A 141      92.249  73.037 -20.585  1.00 72.640          O  
ATOM   2173  CG2 THR A 141      90.391  72.340 -21.898  1.00 72.640          C  
ATOM   2174  H   THR A 141      89.248  69.902 -19.980  1.00 62.270          H  
ATOM   2175  HA  THR A 141      91.824  70.905 -19.209  1.00 62.260          H  
ATOM   2176  HB  THR A 141      92.151  71.237 -21.603  1.00 87.160          H  
ATOM   2177  HG1 THR A 141      92.775  73.404 -21.341  1.00 87.160          H  
ATOM   2178 1HG2 THR A 141      90.802  72.862 -22.768  1.00 87.160          H  
ATOM   2179 2HG2 THR A 141      89.821  71.483 -22.218  1.00 87.160          H  
ATOM   2180 3HG2 THR A 141      89.734  73.007 -21.360  1.00 87.160          H  
ATOM   2181  N   LYS A 142      90.838  73.104 -18.409  1.00 51.440          N  
ATOM   2182  CA  LYS A 142      90.220  74.218 -17.688  1.00 51.180          C  
ATOM   2183  C   LYS A 142      90.040  75.450 -18.587  1.00 51.250          C  
ATOM   2184  O   LYS A 142      89.516  76.480 -18.154  1.00 51.560          O  
ATOM   2185  CB  LYS A 142      91.062  74.588 -16.467  1.00 71.760          C  
ATOM   2186  CG  LYS A 142      91.128  73.503 -15.400  1.00 71.760          C  
ATOM   2187  CD  LYS A 142      91.973  73.946 -14.207  1.00 71.760          C  
ATOM   2188  CE  LYS A 142      92.029  72.867 -13.129  1.00 71.760          C  
ATOM   2189  NZ  LYS A 142      92.879  73.276 -11.971  1.00 71.760          N  
ATOM   2190  H   LYS A 142      91.846  73.069 -18.522  1.00 61.730          H  
ATOM   2191  HA  LYS A 142      89.232  73.905 -17.352  1.00 61.420          H  
ATOM   2192 1HB  LYS A 142      92.080  74.817 -16.785  1.00 86.110          H  
ATOM   2193 2HB  LYS A 142      90.653  75.487 -16.008  1.00 86.110          H  
ATOM   2194 1HG  LYS A 142      90.117  73.276 -15.058  1.00 86.110          H  
ATOM   2195 2HG  LYS A 142      91.555  72.597 -15.831  1.00 86.110          H  
ATOM   2196 1HD  LYS A 142      92.988  74.165 -14.542  1.00 86.110          H  
ATOM   2197 2HD  LYS A 142      91.547  74.853 -13.779  1.00 86.110          H  
ATOM   2198 1HE  LYS A 142      91.020  72.667 -12.773  1.00 86.110          H  
ATOM   2199 2HE  LYS A 142      92.439  71.954 -13.560  1.00 86.110          H  
ATOM   2200 1HZ  LYS A 142      92.889  72.536 -11.282  1.00 86.110          H  
ATOM   2201 2HZ  LYS A 142      93.823  73.453 -12.287  1.00 86.110          H  
ATOM   2202 3HZ  LYS A 142      92.502  74.116 -11.553  1.00 86.110          H  
ATOM   2203  N   VAL A 143      90.502  75.338 -19.830  1.00 51.010          N  
ATOM   2204  CA  VAL A 143      90.479  76.424 -20.798  1.00 51.090          C  
ATOM   2205  C   VAL A 143      89.533  76.146 -21.988  1.00 50.640          C  
ATOM   2206  O   VAL A 143      89.677  75.140 -22.664  1.00 50.310          O  
ATOM   2207  CB  VAL A 143      91.900  76.638 -21.329  1.00 71.490          C  
ATOM   2208  CG1 VAL A 143      91.933  77.725 -22.366  1.00 71.490          C  
ATOM   2209  CG2 VAL A 143      92.821  76.974 -20.174  1.00 71.490          C  
ATOM   2210  H   VAL A 143      90.912  74.443 -20.098  1.00 61.210          H  
ATOM   2211  HA  VAL A 143      90.208  77.321 -20.265  1.00 61.310          H  
ATOM   2212  HB  VAL A 143      92.224  75.741 -21.798  1.00 85.790          H  
ATOM   2213 1HG1 VAL A 143      92.944  77.850 -22.726  1.00 85.790          H  
ATOM   2214 2HG1 VAL A 143      91.290  77.459 -23.201  1.00 85.790          H  
ATOM   2215 3HG1 VAL A 143      91.596  78.663 -21.930  1.00 85.790          H  
ATOM   2216 1HG2 VAL A 143      93.834  77.107 -20.544  1.00 85.790          H  
ATOM   2217 2HG2 VAL A 143      92.484  77.893 -19.696  1.00 85.790          H  
ATOM   2218 3HG2 VAL A 143      92.812  76.166 -19.446  1.00 85.790          H  
ATOM   2219  N   PRO A 144      88.578  77.032 -22.314  1.00 50.650          N  
ATOM   2220  CA  PRO A 144      87.645  76.879 -23.423  1.00 50.290          C  
ATOM   2221  C   PRO A 144      88.374  76.670 -24.747  1.00 50.190          C  
ATOM   2222  O   PRO A 144      89.441  77.273 -24.960  1.00 50.510          O  
ATOM   2223  CB  PRO A 144      86.892  78.215 -23.413  1.00 75.440          C  
ATOM   2224  CG  PRO A 144      86.980  78.695 -21.986  1.00 75.440          C  
ATOM   2225  CD  PRO A 144      88.342  78.244 -21.496  1.00 75.440          C  
ATOM   2226  HA  PRO A 144      86.968  76.033 -23.213  1.00 60.350          H  
ATOM   2227 1HB  PRO A 144      87.361  78.919 -24.119  1.00 90.520          H  
ATOM   2228 2HB  PRO A 144      85.855  78.067 -23.749  1.00 90.520          H  
ATOM   2229 1HG  PRO A 144      86.862  79.790 -21.946  1.00 90.520          H  
ATOM   2230 2HG  PRO A 144      86.159  78.266 -21.393  1.00 90.520          H  
ATOM   2231 1HD  PRO A 144      89.111  79.010 -21.680  1.00 90.520          H  
ATOM   2232 2HD  PRO A 144      88.224  77.995 -20.429  1.00 90.520          H  
ATOM   2233  N   VAL A 145      87.753  75.868 -25.629  1.00 49.770          N  
ATOM   2234  CA  VAL A 145      88.259  75.517 -26.968  1.00 49.660          C  
ATOM   2235  C   VAL A 145      88.686  76.670 -27.866  1.00 49.810          C  
ATOM   2236  O   VAL A 145      89.344  76.450 -28.878  1.00 50.160          O  
ATOM   2237  CB  VAL A 145      87.246  74.648 -27.735  1.00 69.570          C  
ATOM   2238  CG1 VAL A 145      87.080  73.316 -27.025  1.00 69.570          C  
ATOM   2239  CG2 VAL A 145      85.900  75.381 -27.848  1.00 69.570          C  
ATOM   2240  H   VAL A 145      86.892  75.440 -25.324  1.00 59.720          H  
ATOM   2241  HA  VAL A 145      89.118  74.890 -26.808  1.00 59.590          H  
ATOM   2242  HB  VAL A 145      87.627  74.454 -28.729  1.00 83.480          H  
ATOM   2243 1HG1 VAL A 145      86.385  72.684 -27.573  1.00 83.480          H  
ATOM   2244 2HG1 VAL A 145      88.057  72.813 -26.969  1.00 83.480          H  
ATOM   2245 3HG1 VAL A 145      86.708  73.463 -26.018  1.00 83.480          H  
ATOM   2246 1HG2 VAL A 145      85.197  74.759 -28.401  1.00 83.480          H  
ATOM   2247 2HG2 VAL A 145      85.497  75.582 -26.861  1.00 83.480          H  
ATOM   2248 3HG2 VAL A 145      86.031  76.323 -28.380  1.00 83.480          H  
ATOM   2249  N   GLY A 146      88.266  77.891 -27.541  1.00 49.570          N  
ATOM   2250  CA  GLY A 146      88.656  79.051 -28.323  1.00 49.710          C  
ATOM   2251  C   GLY A 146      90.175  79.225 -28.253  1.00 50.040          C  
ATOM   2252  O   GLY A 146      90.810  79.642 -29.224  1.00 50.330          O  
ATOM   2253  H   GLY A 146      87.699  78.003 -26.715  1.00 59.480          H  
ATOM   2254 1HA  GLY A 146      88.338  78.926 -29.358  1.00 59.650          H  
ATOM   2255 2HA  GLY A 146      88.164  79.940 -27.930  1.00 59.650          H  
ATOM   2256  N   ASP A 147      90.747  78.911 -27.077  1.00 50.010          N  
ATOM   2257  CA  ASP A 147      92.176  79.015 -26.836  1.00 50.340          C  
ATOM   2258  C   ASP A 147      92.839  77.642 -26.912  1.00 50.380          C  
ATOM   2259  O   ASP A 147      93.978  77.513 -27.367  1.00 49.900          O  
ATOM   2260  CB  ASP A 147      92.424  79.672 -25.483  1.00 70.340          C  
ATOM   2261  CG  ASP A 147      91.947  81.126 -25.425  1.00 70.340          C  
ATOM   2262  OD1 ASP A 147      92.424  81.918 -26.202  1.00 70.340          O  
ATOM   2263  OD2 ASP A 147      91.100  81.434 -24.614  1.00 70.340          O  
ATOM   2264  H   ASP A 147      90.164  78.567 -26.314  1.00 60.010          H  
ATOM   2265  HA  ASP A 147      92.615  79.646 -27.610  1.00 60.410          H  
ATOM   2266 1HB  ASP A 147      91.886  79.121 -24.736  1.00 84.410          H  
ATOM   2267 2HB  ASP A 147      93.482  79.626 -25.237  1.00 84.410          H  
ATOM   2268  N   GLN A 148      92.135  76.607 -26.439  1.00 50.990          N  
ATOM   2269  CA  GLN A 148      92.655  75.235 -26.475  1.00 51.150          C  
ATOM   2270  C   GLN A 148      91.695  74.249 -27.152  1.00 51.460          C  
ATOM   2271  O   GLN A 148      90.998  73.524 -26.449  1.00 51.920          O  
ATOM   2272  CB  GLN A 148      92.977  74.729 -25.072  1.00 71.550          C  
ATOM   2273  CG  GLN A 148      94.122  75.442 -24.422  1.00 71.550          C  
ATOM   2274  CD  GLN A 148      94.467  74.848 -23.083  1.00 71.550          C  
ATOM   2275  OE1 GLN A 148      93.750  73.972 -22.583  1.00 71.550          O  
ATOM   2276  NE2 GLN A 148      95.558  75.310 -22.495  1.00 71.550          N  
ATOM   2277  H   GLN A 148      91.205  76.786 -26.045  1.00 61.190          H  
ATOM   2278  HA  GLN A 148      93.596  75.238 -27.020  1.00 61.380          H  
ATOM   2279 1HB  GLN A 148      92.096  74.864 -24.434  1.00 85.860          H  
ATOM   2280 2HB  GLN A 148      93.197  73.663 -25.100  1.00 85.860          H  
ATOM   2281 1HG  GLN A 148      94.991  75.372 -25.071  1.00 85.860          H  
ATOM   2282 2HG  GLN A 148      93.857  76.477 -24.291  1.00 85.860          H  
ATOM   2283 1HE2 GLN A 148      95.841  74.951 -21.605  1.00 85.860          H  
ATOM   2284 2HE2 GLN A 148      96.105  76.020 -22.943  1.00 85.860          H  
ATOM   2285  N   PRO A 149      91.708  74.135 -28.495  1.00 51.240          N  
ATOM   2286  CA  PRO A 149      90.828  73.323 -29.326  1.00 51.520          C  
ATOM   2287  C   PRO A 149      90.964  71.863 -28.924  1.00 52.410          C  
ATOM   2288  O   PRO A 149      92.002  71.520 -28.358  1.00 52.720          O  
ATOM   2289  CB  PRO A 149      91.352  73.583 -30.747  1.00 77.280          C  
ATOM   2290  CG  PRO A 149      92.058  74.899 -30.658  1.00 77.280          C  
ATOM   2291  CD  PRO A 149      92.668  74.933 -29.290  1.00 77.280          C  
ATOM   2292  HA  PRO A 149      89.808  73.709 -29.194  1.00 61.820          H  
ATOM   2293 1HB  PRO A 149      92.016  72.763 -31.067  1.00 92.740          H  
ATOM   2294 2HB  PRO A 149      90.520  73.619 -31.463  1.00 92.740          H  
ATOM   2295 1HG  PRO A 149      92.800  75.004 -31.459  1.00 92.740          H  
ATOM   2296 2HG  PRO A 149      91.326  75.725 -30.791  1.00 92.740          H  
ATOM   2297 1HD  PRO A 149      93.667  74.486 -29.284  1.00 92.740          H  
ATOM   2298 2HD  PRO A 149      92.674  75.971 -28.996  1.00 92.740          H  
ATOM   2299  N   PRO A 150      89.983  70.988 -29.225  1.00 52.860          N  
ATOM   2300  CA  PRO A 150      89.969  69.548 -28.955  1.00 53.660          C  
ATOM   2301  C   PRO A 150      91.330  68.857 -29.141  1.00 54.080          C  
ATOM   2302  O   PRO A 150      91.668  67.951 -28.380  1.00 54.490          O  
ATOM   2303  CB  PRO A 150      88.919  69.055 -29.951  1.00 80.490          C  
ATOM   2304  CG  PRO A 150      87.951  70.216 -30.059  1.00 80.490          C  
ATOM   2305  CD  PRO A 150      88.811  71.451 -30.012  1.00 80.490          C  
ATOM   2306  HA  PRO A 150      89.598  69.389 -27.935  1.00 64.390          H  
ATOM   2307 1HB  PRO A 150      89.392  68.792 -30.914  1.00 96.590          H  
ATOM   2308 2HB  PRO A 150      88.439  68.133 -29.573  1.00 96.590          H  
ATOM   2309 1HG  PRO A 150      87.357  70.130 -30.985  1.00 96.590          H  
ATOM   2310 2HG  PRO A 150      87.237  70.172 -29.218  1.00 96.590          H  
ATOM   2311 1HD  PRO A 150      89.100  71.756 -31.025  1.00 96.590          H  
ATOM   2312 2HD  PRO A 150      88.257  72.224 -29.485  1.00 96.590          H  
ATOM   2313  N   ASP A 151      92.119  69.263 -30.149  1.00 54.010          N  
ATOM   2314  CA  ASP A 151      93.433  68.656 -30.365  1.00 54.430          C  
ATOM   2315  C   ASP A 151      94.308  68.786 -29.108  1.00 54.430          C  
ATOM   2316  O   ASP A 151      95.086  67.889 -28.762  1.00 54.970          O  
ATOM   2317  CB  ASP A 151      94.161  69.375 -31.500  1.00 76.030          C  
ATOM   2318  CG  ASP A 151      93.561  69.154 -32.878  1.00 76.030          C  
ATOM   2319  OD1 ASP A 151      92.728  68.298 -33.040  1.00 76.030          O  
ATOM   2320  OD2 ASP A 151      93.940  69.875 -33.760  1.00 76.030          O  
ATOM   2321  H   ASP A 151      91.819  69.970 -30.807  1.00 64.810          H  
ATOM   2322  HA  ASP A 151      93.303  67.600 -30.605  1.00 65.320          H  
ATOM   2323 1HB  ASP A 151      94.165  70.446 -31.295  1.00 91.240          H  
ATOM   2324 2HB  ASP A 151      95.201  69.051 -31.517  1.00 91.240          H  
ATOM   2325  N   ILE A 152      94.198  69.946 -28.461  1.00 53.840          N  
ATOM   2326  CA  ILE A 152      94.954  70.319 -27.287  1.00 53.750          C  
ATOM   2327  C   ILE A 152      94.332  69.651 -26.087  1.00 53.690          C  
ATOM   2328  O   ILE A 152      95.047  69.227 -25.178  1.00 53.860          O  
ATOM   2329  CB  ILE A 152      95.030  71.845 -27.112  1.00 75.290          C  
ATOM   2330  CG1 ILE A 152      95.700  72.500 -28.377  1.00 75.290          C  
ATOM   2331  CG2 ILE A 152      95.788  72.194 -25.829  1.00 75.290          C  
ATOM   2332  CD1 ILE A 152      97.100  71.999 -28.754  1.00 75.290          C  
ATOM   2333  H   ILE A 152      93.510  70.619 -28.786  1.00 64.610          H  
ATOM   2334  HA  ILE A 152      95.965  69.931 -27.375  1.00 64.500          H  
ATOM   2335  HB  ILE A 152      94.021  72.249 -27.045  1.00 90.340          H  
ATOM   2336 1HG1 ILE A 152      95.044  72.338 -29.228  1.00 90.340          H  
ATOM   2337 2HG1 ILE A 152      95.772  73.572 -28.192  1.00 90.340          H  
ATOM   2338 1HG2 ILE A 152      95.825  73.267 -25.717  1.00 90.340          H  
ATOM   2339 2HG2 ILE A 152      95.280  71.768 -24.973  1.00 90.340          H  
ATOM   2340 3HG2 ILE A 152      96.801  71.798 -25.870  1.00 90.340          H  
ATOM   2341 1HD1 ILE A 152      97.442  72.540 -29.634  1.00 90.340          H  
ATOM   2342 2HD1 ILE A 152      97.801  72.168 -27.938  1.00 90.340          H  
ATOM   2343 3HD1 ILE A 152      97.074  70.939 -28.987  1.00 90.340          H  
ATOM   2344  N   GLU A 153      92.997  69.612 -26.044  1.00 53.480          N  
ATOM   2345  CA  GLU A 153      92.319  69.001 -24.901  1.00 53.450          C  
ATOM   2346  C   GLU A 153      92.795  67.542 -24.767  1.00 53.980          C  
ATOM   2347  O   GLU A 153      93.068  67.058 -23.662  1.00 54.170          O  
ATOM   2348  CB  GLU A 153      90.801  68.959 -25.110  1.00 74.840          C  
ATOM   2349  CG  GLU A 153      90.069  70.279 -25.127  1.00 74.840          C  
ATOM   2350  CD  GLU A 153      88.575  70.071 -25.344  1.00 74.840          C  
ATOM   2351  OE1 GLU A 153      88.238  69.019 -25.827  1.00 74.840          O  
ATOM   2352  OE2 GLU A 153      87.783  70.913 -24.996  1.00 74.840          O  
ATOM   2353  H   GLU A 153      92.483  70.040 -26.823  1.00 64.180          H  
ATOM   2354  HA  GLU A 153      92.570  69.551 -23.992  1.00 64.140          H  
ATOM   2355 1HB  GLU A 153      90.585  68.435 -26.033  1.00 89.810          H  
ATOM   2356 2HB  GLU A 153      90.356  68.381 -24.313  1.00 89.810          H  
ATOM   2357 1HG  GLU A 153      90.242  70.789 -24.219  1.00 89.810          H  
ATOM   2358 2HG  GLU A 153      90.467  70.894 -25.936  1.00 89.810          H  
ATOM   2359  N   PHE A 154      92.937  66.876 -25.928  1.00 54.220          N  
ATOM   2360  CA  PHE A 154      93.445  65.512 -26.018  1.00 54.720          C  
ATOM   2361  C   PHE A 154      94.869  65.417 -25.479  1.00 55.060          C  
ATOM   2362  O   PHE A 154      95.156  64.558 -24.627  1.00 55.330          O  
ATOM   2363  CB  PHE A 154      93.384  65.043 -27.472  1.00 76.410          C  
ATOM   2364  CG  PHE A 154      94.038  63.736 -27.721  1.00 76.410          C  
ATOM   2365  CD1 PHE A 154      93.435  62.544 -27.368  1.00 76.410          C  
ATOM   2366  CD2 PHE A 154      95.272  63.696 -28.343  1.00 76.410          C  
ATOM   2367  CE1 PHE A 154      94.038  61.355 -27.618  1.00 76.410          C  
ATOM   2368  CE2 PHE A 154      95.883  62.500 -28.596  1.00 76.410          C  
ATOM   2369  CZ  PHE A 154      95.264  61.326 -28.231  1.00 76.410          C  
ATOM   2370  H   PHE A 154      92.626  67.335 -26.785  1.00 65.060          H  
ATOM   2371  HA  PHE A 154      92.817  64.861 -25.435  1.00 65.660          H  
ATOM   2372 1HB  PHE A 154      92.334  64.958 -27.760  1.00 91.690          H  
ATOM   2373 2HB  PHE A 154      93.833  65.785 -28.120  1.00 91.690          H  
ATOM   2374  HD1 PHE A 154      92.477  62.553 -26.886  1.00 91.690          H  
ATOM   2375  HD2 PHE A 154      95.758  64.631 -28.630  1.00 91.690          H  
ATOM   2376  HE1 PHE A 154      93.549  60.431 -27.326  1.00 91.690          H  
ATOM   2377  HE2 PHE A 154      96.859  62.476 -29.081  1.00 91.690          H  
ATOM   2378  HZ  PHE A 154      95.751  60.373 -28.423  1.00 91.690          H  
ATOM   2379  N   GLN A 155      95.763  66.318 -25.911  1.00 55.070          N  
ATOM   2380  CA  GLN A 155      97.139  66.284 -25.433  1.00 55.410          C  
ATOM   2381  C   GLN A 155      97.197  66.438 -23.916  1.00 55.290          C  
ATOM   2382  O   GLN A 155      97.957  65.725 -23.249  1.00 55.710          O  
ATOM   2383  CB  GLN A 155      97.944  67.444 -26.025  1.00 77.440          C  
ATOM   2384  CG  GLN A 155      98.236  67.373 -27.498  1.00 77.440          C  
ATOM   2385  CD  GLN A 155      98.917  68.651 -27.968  1.00 77.440          C  
ATOM   2386  OE1 GLN A 155      99.010  69.615 -27.199  1.00 77.440          O  
ATOM   2387  NE2 GLN A 155      99.381  68.670 -29.210  1.00 77.440          N  
ATOM   2388  H   GLN A 155      95.486  66.991 -26.636  1.00 66.080          H  
ATOM   2389  HA  GLN A 155      97.584  65.331 -25.710  1.00 66.490          H  
ATOM   2390 1HB  GLN A 155      97.410  68.374 -25.837  1.00 92.930          H  
ATOM   2391 2HB  GLN A 155      98.897  67.513 -25.508  1.00 92.930          H  
ATOM   2392 1HG  GLN A 155      98.900  66.534 -27.686  1.00 92.930          H  
ATOM   2393 2HG  GLN A 155      97.313  67.247 -28.043  1.00 92.930          H  
ATOM   2394 1HE2 GLN A 155      99.833  69.491 -29.562  1.00 92.930          H  
ATOM   2395 2HE2 GLN A 155      99.282  67.867 -29.798  1.00 92.930          H  
ATOM   2396  N   ILE A 156      96.361  67.327 -23.369  1.00 54.740          N  
ATOM   2397  CA  ILE A 156      96.336  67.561 -21.933  1.00 54.560          C  
ATOM   2398  C   ILE A 156      95.941  66.312 -21.195  1.00 54.730          C  
ATOM   2399  O   ILE A 156      96.587  65.958 -20.207  1.00 55.000          O  
ATOM   2400  CB  ILE A 156      95.414  68.730 -21.565  1.00 76.460          C  
ATOM   2401  CG1 ILE A 156      96.046  70.033 -22.092  1.00 76.460          C  
ATOM   2402  CG2 ILE A 156      95.172  68.764 -20.032  1.00 76.460          C  
ATOM   2403  CD1 ILE A 156      95.120  71.213 -22.089  1.00 76.460          C  
ATOM   2404  H   ILE A 156      95.772  67.895 -23.992  1.00 65.690          H  
ATOM   2405  HA  ILE A 156      97.334  67.823 -21.613  1.00 65.470          H  
ATOM   2406  HB  ILE A 156      94.453  68.610 -22.073  1.00 91.750          H  
ATOM   2407 1HG1 ILE A 156      96.910  70.274 -21.478  1.00 91.750          H  
ATOM   2408 2HG1 ILE A 156      96.384  69.872 -23.114  1.00 91.750          H  
ATOM   2409 1HG2 ILE A 156      94.511  69.584 -19.780  1.00 91.750          H  
ATOM   2410 2HG2 ILE A 156      94.699  67.842 -19.713  1.00 91.750          H  
ATOM   2411 3HG2 ILE A 156      96.121  68.885 -19.509  1.00 91.750          H  
ATOM   2412 1HD1 ILE A 156      95.648  72.077 -22.479  1.00 91.750          H  
ATOM   2413 2HD1 ILE A 156      94.262  70.999 -22.726  1.00 91.750          H  
ATOM   2414 3HD1 ILE A 156      94.776  71.433 -21.087  1.00 91.750          H  
ATOM   2415  N   ARG A 157      94.886  65.642 -21.648  1.00 54.620          N  
ATOM   2416  CA  ARG A 157      94.474  64.413 -21.002  1.00 54.800          C  
ATOM   2417  C   ARG A 157      95.617  63.408 -20.921  1.00 55.500          C  
ATOM   2418  O   ARG A 157      95.878  62.866 -19.840  1.00 55.710          O  
ATOM   2419  CB  ARG A 157      93.326  63.782 -21.757  1.00 76.650          C  
ATOM   2420  CG  ARG A 157      92.852  62.453 -21.236  1.00 76.650          C  
ATOM   2421  CD  ARG A 157      91.774  61.919 -22.087  1.00 76.650          C  
ATOM   2422  NE  ARG A 157      91.410  60.571 -21.701  1.00 76.650          N  
ATOM   2423  CZ  ARG A 157      92.061  59.454 -22.117  1.00 76.650          C  
ATOM   2424  NH1 ARG A 157      93.109  59.548 -22.928  1.00 76.650          N  
ATOM   2425  NH2 ARG A 157      91.651  58.264 -21.704  1.00 76.650          N  
ATOM   2426  H   ARG A 157      94.362  66.026 -22.441  1.00 65.540          H  
ATOM   2427  HA  ARG A 157      94.142  64.648 -19.993  1.00 65.760          H  
ATOM   2428 1HB  ARG A 157      92.492  64.451 -21.718  1.00 91.980          H  
ATOM   2429 2HB  ARG A 157      93.598  63.657 -22.804  1.00 91.980          H  
ATOM   2430 1HG  ARG A 157      93.670  61.735 -21.216  1.00 91.980          H  
ATOM   2431 2HG  ARG A 157      92.458  62.582 -20.225  1.00 91.980          H  
ATOM   2432 1HD  ARG A 157      90.891  62.551 -21.976  1.00 91.980          H  
ATOM   2433 2HD  ARG A 157      92.085  61.924 -23.131  1.00 91.980          H  
ATOM   2434  HE  ARG A 157      90.618  60.456 -21.079  1.00 91.980          H  
ATOM   2435 1HH1 ARG A 157      93.439  60.453 -23.249  1.00 91.980          H  
ATOM   2436 2HH1 ARG A 157      93.606  58.721 -23.232  1.00 91.980          H  
ATOM   2437 1HH2 ARG A 157      90.855  58.188 -21.085  1.00 91.980          H  
ATOM   2438 2HH2 ARG A 157      92.134  57.429 -22.006  1.00 91.980          H  
ATOM   2439  N   ASP A 158      96.309  63.157 -22.044  1.00 55.880          N  
ATOM   2440  CA  ASP A 158      97.402  62.187 -21.997  1.00 56.560          C  
ATOM   2441  C   ASP A 158      98.526  62.603 -21.060  1.00 56.790          C  
ATOM   2442  O   ASP A 158      99.097  61.755 -20.372  1.00 57.260          O  
ATOM   2443  CB  ASP A 158      97.984  61.888 -23.380  1.00 78.910          C  
ATOM   2444  CG  ASP A 158      97.124  60.951 -24.255  1.00 78.910          C  
ATOM   2445  OD1 ASP A 158      96.207  60.328 -23.748  1.00 78.910          O  
ATOM   2446  OD2 ASP A 158      97.453  60.812 -25.408  1.00 78.910          O  
ATOM   2447  H   ASP A 158      96.053  63.632 -22.920  1.00 67.060          H  
ATOM   2448  HA  ASP A 158      96.992  61.253 -21.616  1.00 67.870          H  
ATOM   2449 1HB  ASP A 158      98.106  62.837 -23.916  1.00 94.690          H  
ATOM   2450 2HB  ASP A 158      98.974  61.452 -23.267  1.00 94.690          H  
ATOM   2451  N   MET A 159      98.859  63.896 -21.022  1.00 56.480          N  
ATOM   2452  CA  MET A 159      99.908  64.357 -20.119  1.00 56.680          C  
ATOM   2453  C   MET A 159      99.483  64.215 -18.657  1.00 56.530          C  
ATOM   2454  O   MET A 159     100.256  63.764 -17.816  1.00 56.970          O  
ATOM   2455  CB  MET A 159     100.260  65.808 -20.427  1.00 79.270          C  
ATOM   2456  CG  MET A 159     101.003  66.002 -21.748  1.00 79.270          C  
ATOM   2457  SD  MET A 159     101.601  67.694 -22.014  1.00 79.270          S  
ATOM   2458  CE  MET A 159     100.079  68.586 -22.378  1.00 79.270          C  
ATOM   2459  H   MET A 159      98.401  64.556 -21.662  1.00 67.780          H  
ATOM   2460  HA  MET A 159     100.791  63.738 -20.272  1.00 68.020          H  
ATOM   2461 1HB  MET A 159      99.339  66.385 -20.469  1.00 95.130          H  
ATOM   2462 2HB  MET A 159     100.874  66.214 -19.626  1.00 95.130          H  
ATOM   2463 1HG  MET A 159     101.862  65.330 -21.766  1.00 95.130          H  
ATOM   2464 2HG  MET A 159     100.355  65.731 -22.576  1.00 95.130          H  
ATOM   2465 1HE  MET A 159     100.310  69.630 -22.585  1.00 95.130          H  
ATOM   2466 2HE  MET A 159      99.594  68.143 -23.244  1.00 95.130          H  
ATOM   2467 3HE  MET A 159      99.423  68.533 -21.523  1.00 95.130          H  
ATOM   2468  N   LEU A 160      98.233  64.546 -18.344  1.00 55.940          N  
ATOM   2469  CA  LEU A 160      97.779  64.431 -16.968  1.00 55.770          C  
ATOM   2470  C   LEU A 160      97.828  62.998 -16.503  1.00 56.120          C  
ATOM   2471  O   LEU A 160      98.266  62.729 -15.380  1.00 56.270          O  
ATOM   2472  CB  LEU A 160      96.350  64.957 -16.816  1.00 78.150          C  
ATOM   2473  CG  LEU A 160      96.143  66.475 -16.948  1.00 78.150          C  
ATOM   2474  CD1 LEU A 160      94.671  66.735 -17.004  1.00 78.150          C  
ATOM   2475  CD2 LEU A 160      96.760  67.206 -15.760  1.00 78.150          C  
ATOM   2476  H   LEU A 160      97.610  64.932 -19.058  1.00 67.130          H  
ATOM   2477  HA  LEU A 160      98.451  65.003 -16.337  1.00 66.920          H  
ATOM   2478 1HB  LEU A 160      95.739  64.480 -17.587  1.00 93.780          H  
ATOM   2479 2HB  LEU A 160      95.969  64.647 -15.845  1.00 93.780          H  
ATOM   2480  HG  LEU A 160      96.598  66.832 -17.865  1.00 93.780          H  
ATOM   2481 1HD1 LEU A 160      94.487  67.802 -17.110  1.00 93.780          H  
ATOM   2482 2HD1 LEU A 160      94.256  66.211 -17.861  1.00 93.780          H  
ATOM   2483 3HD1 LEU A 160      94.203  66.374 -16.093  1.00 93.780          H  
ATOM   2484 1HD2 LEU A 160      96.583  68.275 -15.870  1.00 93.780          H  
ATOM   2485 2HD2 LEU A 160      96.297  66.854 -14.838  1.00 93.780          H  
ATOM   2486 3HD2 LEU A 160      97.827  67.030 -15.716  1.00 93.780          H  
ATOM   2487  N   MET A 161      97.480  62.061 -17.385  1.00 56.310          N  
ATOM   2488  CA  MET A 161      97.459  60.658 -17.001  1.00 56.690          C  
ATOM   2489  C   MET A 161      98.844  60.044 -16.807  1.00 57.190          C  
ATOM   2490  O   MET A 161      98.952  58.873 -16.442  1.00 57.570          O  
ATOM   2491  CB  MET A 161      96.623  59.822 -17.968  1.00 79.210          C  
ATOM   2492  CG  MET A 161      95.105  60.129 -17.943  1.00 79.210          C  
ATOM   2493  SD  MET A 161      94.352  60.050 -16.267  1.00 79.210          S  
ATOM   2494  CE  MET A 161      94.516  58.351 -15.732  1.00 79.210          C  
ATOM   2495  H   MET A 161      97.128  62.344 -18.309  1.00 67.570          H  
ATOM   2496  HA  MET A 161      96.970  60.589 -16.037  1.00 68.030          H  
ATOM   2497 1HB  MET A 161      96.971  60.024 -18.989  1.00 95.060          H  
ATOM   2498 2HB  MET A 161      96.775  58.765 -17.774  1.00 95.060          H  
ATOM   2499 1HG  MET A 161      94.937  61.125 -18.339  1.00 95.060          H  
ATOM   2500 2HG  MET A 161      94.588  59.420 -18.587  1.00 95.060          H  
ATOM   2501 1HE  MET A 161      94.091  58.244 -14.731  1.00 95.060          H  
ATOM   2502 2HE  MET A 161      93.996  57.691 -16.425  1.00 95.060          H  
ATOM   2503 3HE  MET A 161      95.576  58.082 -15.691  1.00 95.060          H  
ATOM   2504  N   GLN A 162      99.919  60.824 -16.990  1.00 57.220          N  
ATOM   2505  CA  GLN A 162     101.244  60.313 -16.684  1.00 57.710          C  
ATOM   2506  C   GLN A 162     101.476  60.441 -15.179  1.00 57.520          C  
ATOM   2507  O   GLN A 162     102.424  59.871 -14.636  1.00 58.170          O  
ATOM   2508  CB  GLN A 162     102.336  61.089 -17.428  1.00 80.600          C  
ATOM   2509  CG  GLN A 162     102.327  60.932 -18.926  1.00 80.600          C  
ATOM   2510  CD  GLN A 162     103.411  61.765 -19.597  1.00 80.600          C  
ATOM   2511  OE1 GLN A 162     103.815  62.822 -19.096  1.00 80.600          O  
ATOM   2512  NE2 GLN A 162     103.895  61.287 -20.738  1.00 80.600          N  
ATOM   2513  H   GLN A 162      99.827  61.791 -17.320  1.00 68.660          H  
ATOM   2514  HA  GLN A 162     101.295  59.261 -16.959  1.00 69.250          H  
ATOM   2515 1HB  GLN A 162     102.213  62.145 -17.222  1.00 96.720          H  
ATOM   2516 2HB  GLN A 162     103.314  60.796 -17.053  1.00 96.720          H  
ATOM   2517 1HG  GLN A 162     102.487  59.886 -19.174  1.00 96.720          H  
ATOM   2518 2HG  GLN A 162     101.360  61.262 -19.299  1.00 96.720          H  
ATOM   2519 1HE2 GLN A 162     104.613  61.786 -21.228  1.00 96.720          H  
ATOM   2520 2HE2 GLN A 162     103.542  60.428 -21.112  1.00 96.720          H  
ATOM   2521  N   PHE A 163     100.610  61.221 -14.517  1.00 56.660          N  
ATOM   2522  CA  PHE A 163     100.707  61.498 -13.093  1.00 56.460          C  
ATOM   2523  C   PHE A 163      99.438  61.075 -12.337  1.00 56.140          C  
ATOM   2524  O   PHE A 163      99.497  60.694 -11.165  1.00 56.000          O  
ATOM   2525  CB  PHE A 163     100.940  62.992 -12.929  1.00 79.120          C  
ATOM   2526  CG  PHE A 163     102.155  63.438 -13.688  1.00 79.120          C  
ATOM   2527  CD1 PHE A 163     102.010  64.031 -14.941  1.00 79.120          C  
ATOM   2528  CD2 PHE A 163     103.430  63.251 -13.189  1.00 79.120          C  
ATOM   2529  CE1 PHE A 163     103.105  64.422 -15.669  1.00 79.120          C  
ATOM   2530  CE2 PHE A 163     104.533  63.645 -13.919  1.00 79.120          C  
ATOM   2531  CZ  PHE A 163     104.369  64.229 -15.161  1.00 79.120          C  
ATOM   2532  H   PHE A 163      99.850  61.653 -15.034  1.00 67.990          H  
ATOM   2533  HA  PHE A 163     101.554  60.945 -12.688  1.00 67.750          H  
ATOM   2534 1HB  PHE A 163     100.073  63.541 -13.302  1.00 94.950          H  
ATOM   2535 2HB  PHE A 163     101.070  63.238 -11.878  1.00 94.950          H  
ATOM   2536  HD1 PHE A 163     101.008  64.176 -15.357  1.00 94.950          H  
ATOM   2537  HD2 PHE A 163     103.560  62.781 -12.213  1.00 94.950          H  
ATOM   2538  HE1 PHE A 163     102.966  64.874 -16.655  1.00 94.950          H  
ATOM   2539  HE2 PHE A 163     105.535  63.490 -13.518  1.00 94.950          H  
ATOM   2540  HZ  PHE A 163     105.239  64.535 -15.741  1.00 94.950          H  
ATOM   2541  N   VAL A 164      98.290  61.167 -13.013  1.00 56.050          N  
ATOM   2542  CA  VAL A 164      96.989  60.872 -12.427  1.00 55.760          C  
ATOM   2543  C   VAL A 164      96.693  59.376 -12.439  1.00 55.800          C  
ATOM   2544  O   VAL A 164      96.868  58.694 -13.444  1.00 56.400          O  
ATOM   2545  CB  VAL A 164      95.875  61.665 -13.163  1.00 78.180          C  
ATOM   2546  CG1 VAL A 164      94.480  61.282 -12.649  1.00 78.180          C  
ATOM   2547  CG2 VAL A 164      96.106  63.163 -12.960  1.00 78.180          C  
ATOM   2548  H   VAL A 164      98.320  61.500 -13.973  1.00 67.260          H  
ATOM   2549  HA  VAL A 164      97.003  61.205 -11.390  1.00 66.910          H  
ATOM   2550  HB  VAL A 164      95.918  61.439 -14.208  1.00 93.820          H  
ATOM   2551 1HG1 VAL A 164      93.724  61.851 -13.187  1.00 93.820          H  
ATOM   2552 2HG1 VAL A 164      94.294  60.222 -12.811  1.00 93.820          H  
ATOM   2553 3HG1 VAL A 164      94.397  61.500 -11.583  1.00 93.820          H  
ATOM   2554 1HG2 VAL A 164      95.338  63.725 -13.493  1.00 93.820          H  
ATOM   2555 2HG2 VAL A 164      96.056  63.394 -11.897  1.00 93.820          H  
ATOM   2556 3HG2 VAL A 164      97.082  63.444 -13.339  1.00 93.820          H  
ATOM   2557  N   THR A 165      96.280  58.868 -11.291  1.00 55.190          N  
ATOM   2558  CA  THR A 165      95.955  57.468 -11.113  1.00 55.170          C  
ATOM   2559  C   THR A 165      94.466  57.241 -11.289  1.00 54.670          C  
ATOM   2560  O   THR A 165      93.694  58.188 -11.399  1.00 54.410          O  
ATOM   2561  CB  THR A 165      96.395  56.992  -9.721  1.00 77.250          C  
ATOM   2562  OG1 THR A 165      95.649  57.701  -8.716  1.00 77.250          O  
ATOM   2563  CG2 THR A 165      97.883  57.281  -9.542  1.00 77.250          C  
ATOM   2564  H   THR A 165      96.175  59.480 -10.494  1.00 66.230          H  
ATOM   2565  HA  THR A 165      96.481  56.885 -11.869  1.00 66.200          H  
ATOM   2566  HB  THR A 165      96.214  55.924  -9.617  1.00 92.700          H  
ATOM   2567  HG1 THR A 165      94.730  57.371  -8.683  1.00 92.700          H  
ATOM   2568 1HG2 THR A 165      98.202  56.949  -8.556  1.00 92.700          H  
ATOM   2569 2HG2 THR A 165      98.448  56.747 -10.306  1.00 92.700          H  
ATOM   2570 3HG2 THR A 165      98.073  58.350  -9.640  1.00 92.700          H  
ATOM   2571  N   LYS A 166      94.051  55.982 -11.325  1.00 54.560          N  
ATOM   2572  CA  LYS A 166      92.631  55.674 -11.424  1.00 54.090          C  
ATOM   2573  C   LYS A 166      91.866  56.355 -10.292  1.00 53.740          C  
ATOM   2574  O   LYS A 166      92.262  56.260  -9.127  1.00 54.070          O  
ATOM   2575  CB  LYS A 166      92.407  54.160 -11.368  1.00 75.910          C  
ATOM   2576  CG  LYS A 166      90.950  53.711 -11.531  1.00 75.910          C  
ATOM   2577  CD  LYS A 166      90.838  52.184 -11.520  1.00 75.910          C  
ATOM   2578  CE  LYS A 166      89.389  51.726 -11.665  1.00 75.910          C  
ATOM   2579  NZ  LYS A 166      89.269  50.237 -11.644  1.00 75.910          N  
ATOM   2580  H   LYS A 166      94.725  55.234 -11.259  1.00 65.470          H  
ATOM   2581  HA  LYS A 166      92.252  56.063 -12.370  1.00 64.910          H  
ATOM   2582 1HB  LYS A 166      92.994  53.679 -12.150  1.00 91.100          H  
ATOM   2583 2HB  LYS A 166      92.764  53.781 -10.411  1.00 91.100          H  
ATOM   2584 1HG  LYS A 166      90.348  54.111 -10.712  1.00 91.100          H  
ATOM   2585 2HG  LYS A 166      90.553  54.094 -12.471  1.00 91.100          H  
ATOM   2586 1HD  LYS A 166      91.425  51.768 -12.341  1.00 91.100          H  
ATOM   2587 2HD  LYS A 166      91.236  51.801 -10.581  1.00 91.100          H  
ATOM   2588 1HE  LYS A 166      88.802  52.138 -10.845  1.00 91.100          H  
ATOM   2589 2HE  LYS A 166      88.989  52.098 -12.607  1.00 91.100          H  
ATOM   2590 1HZ  LYS A 166      88.297  49.976 -11.742  1.00 91.100          H  
ATOM   2591 2HZ  LYS A 166      89.800  49.843 -12.409  1.00 91.100          H  
ATOM   2592 3HZ  LYS A 166      89.625  49.880 -10.769  1.00 91.100          H  
ATOM   2593  N   GLU A 167      90.767  57.025 -10.637  1.00 53.110          N  
ATOM   2594  CA  GLU A 167      89.937  57.716  -9.659  1.00 52.730          C  
ATOM   2595  C   GLU A 167      88.483  57.719 -10.103  1.00 52.460          C  
ATOM   2596  O   GLU A 167      88.197  57.592 -11.295  1.00 52.560          O  
ATOM   2597  CB  GLU A 167      90.412  59.163  -9.453  1.00 73.970          C  
ATOM   2598  CG  GLU A 167      90.323  60.063 -10.698  1.00 73.970          C  
ATOM   2599  CD  GLU A 167      90.772  61.492 -10.438  1.00 73.970          C  
ATOM   2600  OE1 GLU A 167      91.116  61.795  -9.317  1.00 73.970          O  
ATOM   2601  OE2 GLU A 167      90.757  62.281 -11.359  1.00 73.970          O  
ATOM   2602  H   GLU A 167      90.505  57.063 -11.611  1.00 63.730          H  
ATOM   2603  HA  GLU A 167      90.002  57.186  -8.708  1.00 63.280          H  
ATOM   2604 1HB  GLU A 167      89.828  59.628  -8.659  1.00 88.770          H  
ATOM   2605 2HB  GLU A 167      91.456  59.154  -9.131  1.00 88.770          H  
ATOM   2606 1HG  GLU A 167      90.957  59.635 -11.477  1.00 88.770          H  
ATOM   2607 2HG  GLU A 167      89.299  60.074 -11.065  1.00 88.770          H  
ATOM   2608  N   ASN A 168      87.576  57.879  -9.143  1.00 52.150          N  
ATOM   2609  CA  ASN A 168      86.145  57.956  -9.406  1.00 51.850          C  
ATOM   2610  C   ASN A 168      85.466  58.685  -8.247  1.00 51.540          C  
ATOM   2611  O   ASN A 168      86.131  59.073  -7.283  1.00 51.740          O  
ATOM   2612  CB  ASN A 168      85.580  56.552  -9.608  1.00 72.710          C  
ATOM   2613  CG  ASN A 168      84.389  56.496 -10.540  1.00 72.710          C  
ATOM   2614  OD1 ASN A 168      83.593  57.445 -10.586  1.00 72.710          O  
ATOM   2615  ND2 ASN A 168      84.256  55.411 -11.269  1.00 72.710          N  
ATOM   2616  H   ASN A 168      87.894  57.969  -8.186  1.00 62.580          H  
ATOM   2617  HA  ASN A 168      85.979  58.546 -10.310  1.00 62.220          H  
ATOM   2618 1HB  ASN A 168      86.360  55.902 -10.007  1.00 87.250          H  
ATOM   2619 2HB  ASN A 168      85.283  56.144  -8.642  1.00 87.250          H  
ATOM   2620 1HD2 ASN A 168      83.485  55.325 -11.900  1.00 87.250          H  
ATOM   2621 2HD2 ASN A 168      84.927  54.673 -11.196  1.00 87.250          H  
ATOM   2622  N   CYS A 169      84.149  58.848  -8.320  1.00 51.100          N  
ATOM   2623  CA  CYS A 169      83.410  59.516  -7.254  1.00 50.830          C  
ATOM   2624  C   CYS A 169      81.951  59.089  -7.197  1.00 50.730          C  
ATOM   2625  O   CYS A 169      81.446  58.403  -8.084  1.00 50.720          O  
ATOM   2626  CB  CYS A 169      83.471  61.029  -7.436  1.00 71.270          C  
ATOM   2627  SG  CYS A 169      82.656  61.605  -8.919  1.00 71.270          S  
ATOM   2628  H   CYS A 169      83.666  58.507  -9.146  1.00 61.320          H  
ATOM   2629  HA  CYS A 169      83.879  59.263  -6.303  1.00 61.000          H  
ATOM   2630 1HB  CYS A 169      83.006  61.522  -6.585  1.00 85.520          H  
ATOM   2631 2HB  CYS A 169      84.512  61.349  -7.472  1.00 85.520          H  
ATOM   2632  HG  CYS A 169      81.441  61.130  -8.607  1.00 85.520          H  
ATOM   2633  N   LEU A 170      81.260  59.521  -6.154  1.00 50.670          N  
ATOM   2634  CA  LEU A 170      79.841  59.238  -6.027  1.00 50.580          C  
ATOM   2635  C   LEU A 170      79.011  60.154  -6.907  1.00 49.850          C  
ATOM   2636  O   LEU A 170      79.166  61.376  -6.868  1.00 49.650          O  
ATOM   2637  CB  LEU A 170      79.407  59.413  -4.563  1.00 70.850          C  
ATOM   2638  CG  LEU A 170      77.901  59.190  -4.227  1.00 70.850          C  
ATOM   2639  CD1 LEU A 170      77.496  57.739  -4.460  1.00 70.850          C  
ATOM   2640  CD2 LEU A 170      77.669  59.595  -2.773  1.00 70.850          C  
ATOM   2641  H   LEU A 170      81.722  60.064  -5.439  1.00 60.800          H  
ATOM   2642  HA  LEU A 170      79.673  58.210  -6.340  1.00 60.700          H  
ATOM   2643 1HB  LEU A 170      79.983  58.723  -3.950  1.00 85.020          H  
ATOM   2644 2HB  LEU A 170      79.658  60.428  -4.256  1.00 85.020          H  
ATOM   2645  HG  LEU A 170      77.291  59.809  -4.871  1.00 85.020          H  
ATOM   2646 1HD1 LEU A 170      76.440  57.618  -4.216  1.00 85.020          H  
ATOM   2647 2HD1 LEU A 170      77.647  57.465  -5.497  1.00 85.020          H  
ATOM   2648 3HD1 LEU A 170      78.092  57.087  -3.823  1.00 85.020          H  
ATOM   2649 1HD2 LEU A 170      76.624  59.465  -2.513  1.00 85.020          H  
ATOM   2650 2HD2 LEU A 170      78.281  58.973  -2.120  1.00 85.020          H  
ATOM   2651 3HD2 LEU A 170      77.945  60.641  -2.642  1.00 85.020          H  
ATOM   2652  N   ILE A 171      78.127  59.561  -7.700  1.00 49.510          N  
ATOM   2653  CA  ILE A 171      77.252  60.335  -8.559  1.00 48.840          C  
ATOM   2654  C   ILE A 171      75.818  60.221  -8.085  1.00 48.590          C  
ATOM   2655  O   ILE A 171      75.278  59.122  -7.968  1.00 48.810          O  
ATOM   2656  CB  ILE A 171      77.341  59.857 -10.026  1.00 68.640          C  
ATOM   2657  CG1 ILE A 171      78.832  59.893 -10.537  1.00 68.640          C  
ATOM   2658  CG2 ILE A 171      76.401  60.698 -10.929  1.00 68.640          C  
ATOM   2659  CD1 ILE A 171      79.509  61.251 -10.541  1.00 68.640          C  
ATOM   2660  H   ILE A 171      78.062  58.552  -7.694  1.00 59.410          H  
ATOM   2661  HA  ILE A 171      77.532  61.384  -8.505  1.00 58.610          H  
ATOM   2662  HB  ILE A 171      77.023  58.816 -10.075  1.00 82.370          H  
ATOM   2663 1HG1 ILE A 171      79.432  59.231  -9.905  1.00 82.370          H  
ATOM   2664 2HG1 ILE A 171      78.852  59.508 -11.554  1.00 82.370          H  
ATOM   2665 1HG2 ILE A 171      76.460  60.329 -11.950  1.00 82.370          H  
ATOM   2666 2HG2 ILE A 171      75.369  60.614 -10.583  1.00 82.370          H  
ATOM   2667 3HG2 ILE A 171      76.692  61.745 -10.906  1.00 82.370          H  
ATOM   2668 1HD1 ILE A 171      80.522  61.129 -10.918  1.00 82.370          H  
ATOM   2669 2HD1 ILE A 171      78.975  61.939 -11.187  1.00 82.370          H  
ATOM   2670 3HD1 ILE A 171      79.548  61.659  -9.535  1.00 82.370          H  
ATOM   2671  N   LEU A 172      75.208  61.365  -7.824  1.00 48.170          N  
ATOM   2672  CA  LEU A 172      73.829  61.427  -7.373  1.00 47.930          C  
ATOM   2673  C   LEU A 172      72.992  62.188  -8.381  1.00 47.400          C  
ATOM   2674  O   LEU A 172      73.504  63.071  -9.072  1.00 47.230          O  
ATOM   2675  CB  LEU A 172      73.760  62.095  -5.998  1.00 67.200          C  
ATOM   2676  CG  LEU A 172      74.611  61.423  -4.884  1.00 67.200          C  
ATOM   2677  CD1 LEU A 172      74.548  62.264  -3.634  1.00 67.200          C  
ATOM   2678  CD2 LEU A 172      74.100  60.003  -4.602  1.00 67.200          C  
ATOM   2679  H   LEU A 172      75.732  62.221  -7.948  1.00 57.800          H  
ATOM   2680  HA  LEU A 172      73.425  60.420  -7.316  1.00 57.520          H  
ATOM   2681 1HB  LEU A 172      74.097  63.125  -6.101  1.00 80.640          H  
ATOM   2682 2HB  LEU A 172      72.721  62.107  -5.670  1.00 80.640          H  
ATOM   2683  HG  LEU A 172      75.645  61.380  -5.202  1.00 80.640          H  
ATOM   2684 1HD1 LEU A 172      75.160  61.804  -2.858  1.00 80.640          H  
ATOM   2685 2HD1 LEU A 172      74.928  63.264  -3.846  1.00 80.640          H  
ATOM   2686 3HD1 LEU A 172      73.518  62.333  -3.288  1.00 80.640          H  
ATOM   2687 1HD2 LEU A 172      74.699  59.551  -3.825  1.00 80.640          H  
ATOM   2688 2HD2 LEU A 172      73.062  60.045  -4.274  1.00 80.640          H  
ATOM   2689 3HD2 LEU A 172      74.172  59.386  -5.494  1.00 80.640          H  
ATOM   2690  N   ALA A 173      71.706  61.859  -8.463  1.00 47.180          N  
ATOM   2691  CA  ALA A 173      70.801  62.571  -9.353  1.00 46.750          C  
ATOM   2692  C   ALA A 173      69.368  62.458  -8.868  1.00 46.630          C  
ATOM   2693  O   ALA A 173      69.007  61.498  -8.186  1.00 46.760          O  
ATOM   2694  CB  ALA A 173      70.911  62.022 -10.764  1.00 65.620          C  
ATOM   2695  H   ALA A 173      71.343  61.113  -7.886  1.00 56.620          H  
ATOM   2696  HA  ALA A 173      71.076  63.625  -9.352  1.00 56.100          H  
ATOM   2697 1HB  ALA A 173      70.242  62.576 -11.423  1.00 78.750          H  
ATOM   2698 2HB  ALA A 173      71.938  62.129 -11.116  1.00 78.750          H  
ATOM   2699 3HB  ALA A 173      70.633  60.970 -10.766  1.00 78.750          H  
ATOM   2700  N   VAL A 174      68.555  63.439  -9.244  1.00 46.430          N  
ATOM   2701  CA  VAL A 174      67.133  63.456  -8.938  1.00 46.330          C  
ATOM   2702  C   VAL A 174      66.326  63.678 -10.206  1.00 45.930          C  
ATOM   2703  O   VAL A 174      66.599  64.612 -10.959  1.00 45.830          O  
ATOM   2704  CB  VAL A 174      66.811  64.565  -7.911  1.00 64.900          C  
ATOM   2705  CG1 VAL A 174      65.302  64.607  -7.615  1.00 64.900          C  
ATOM   2706  CG2 VAL A 174      67.601  64.308  -6.630  1.00 64.900          C  
ATOM   2707  H   VAL A 174      68.938  64.201  -9.789  1.00 55.720          H  
ATOM   2708  HA  VAL A 174      66.855  62.490  -8.512  1.00 55.600          H  
ATOM   2709  HB  VAL A 174      67.091  65.534  -8.326  1.00 77.880          H  
ATOM   2710 1HG1 VAL A 174      65.101  65.398  -6.894  1.00 77.880          H  
ATOM   2711 2HG1 VAL A 174      64.738  64.810  -8.524  1.00 77.880          H  
ATOM   2712 3HG1 VAL A 174      64.986  63.650  -7.198  1.00 77.880          H  
ATOM   2713 1HG2 VAL A 174      67.383  65.090  -5.906  1.00 77.880          H  
ATOM   2714 2HG2 VAL A 174      67.316  63.339  -6.219  1.00 77.880          H  
ATOM   2715 3HG2 VAL A 174      68.665  64.308  -6.841  1.00 77.880          H  
ATOM   2716  N   SER A 175      65.319  62.843 -10.428  1.00 45.710          N  
ATOM   2717  CA  SER A 175      64.471  62.984 -11.602  1.00 45.350          C  
ATOM   2718  C   SER A 175      63.064  62.470 -11.347  1.00 45.340          C  
ATOM   2719  O   SER A 175      62.898  61.510 -10.588  1.00 45.630          O  
ATOM   2720  CB  SER A 175      64.996  62.189 -12.777  1.00 63.630          C  
ATOM   2721  OG  SER A 175      64.124  62.320 -13.898  1.00 63.630          O  
ATOM   2722  H   SER A 175      65.147  62.093  -9.772  1.00 54.850          H  
ATOM   2723  HA  SER A 175      64.480  64.028 -11.874  1.00 54.420          H  
ATOM   2724 1HB  SER A 175      65.989  62.550 -13.041  1.00 76.360          H  
ATOM   2725 2HB  SER A 175      65.087  61.141 -12.500  1.00 76.360          H  
ATOM   2726  HG  SER A 175      63.274  61.818 -13.694  1.00 76.360          H  
ATOM   2727  N   PRO A 176      62.029  63.132 -11.884  1.00 45.050          N  
ATOM   2728  CA  PRO A 176      60.671  62.657 -11.956  1.00 45.030          C  
ATOM   2729  C   PRO A 176      60.695  61.371 -12.751  1.00 44.950          C  
ATOM   2730  O   PRO A 176      61.610  61.175 -13.571  1.00 44.940          O  
ATOM   2731  CB  PRO A 176      59.926  63.776 -12.688  1.00 67.550          C  
ATOM   2732  CG  PRO A 176      60.762  65.012 -12.458  1.00 67.550          C  
ATOM   2733  CD  PRO A 176      62.195  64.518 -12.396  1.00 67.550          C  
ATOM   2734  HA  PRO A 176      60.278  62.489 -10.933  1.00 54.040          H  
ATOM   2735 1HB  PRO A 176      59.833  63.519 -13.758  1.00 81.050          H  
ATOM   2736 2HB  PRO A 176      58.905  63.870 -12.295  1.00 81.050          H  
ATOM   2737 1HG  PRO A 176      60.601  65.732 -13.275  1.00 81.050          H  
ATOM   2738 2HG  PRO A 176      60.442  65.513 -11.530  1.00 81.050          H  
ATOM   2739 1HD  PRO A 176      62.666  64.523 -13.394  1.00 81.050          H  
ATOM   2740 2HD  PRO A 176      62.716  65.160 -11.668  1.00 81.050          H  
ATOM   2741  N   ALA A 177      59.738  60.491 -12.506  1.00 44.920          N  
ATOM   2742  CA  ALA A 177      59.641  59.238 -13.233  1.00 44.890          C  
ATOM   2743  C   ALA A 177      58.205  58.742 -13.208  1.00 44.980          C  
ATOM   2744  O   ALA A 177      57.443  59.096 -12.307  1.00 45.230          O  
ATOM   2745  CB  ALA A 177      60.577  58.207 -12.628  1.00 62.860          C  
ATOM   2746  H   ALA A 177      59.034  60.701 -11.808  1.00 53.900          H  
ATOM   2747  HA  ALA A 177      59.921  59.417 -14.270  1.00 53.870          H  
ATOM   2748 1HB  ALA A 177      60.505  57.276 -13.191  1.00 75.430          H  
ATOM   2749 2HB  ALA A 177      61.603  58.581 -12.671  1.00 75.430          H  
ATOM   2750 3HB  ALA A 177      60.299  58.028 -11.593  1.00 75.430          H  
ATOM   2751  N   ASN A 178      57.848  57.917 -14.188  1.00 44.800          N  
ATOM   2752  CA  ASN A 178      56.520  57.326 -14.269  1.00 44.910          C  
ATOM   2753  C   ASN A 178      56.597  56.029 -15.072  1.00 45.190          C  
ATOM   2754  O   ASN A 178      57.671  55.661 -15.554  1.00 45.150          O  
ATOM   2755  CB  ASN A 178      55.559  58.331 -14.904  1.00 62.830          C  
ATOM   2756  CG  ASN A 178      54.128  58.195 -14.448  1.00 62.830          C  
ATOM   2757  OD1 ASN A 178      53.666  57.081 -14.177  1.00 62.830          O  
ATOM   2758  ND2 ASN A 178      53.427  59.299 -14.366  1.00 62.830          N  
ATOM   2759  H   ASN A 178      58.524  57.679 -14.901  1.00 53.760          H  
ATOM   2760  HA  ASN A 178      56.176  57.079 -13.263  1.00 53.890          H  
ATOM   2761 1HB  ASN A 178      55.896  59.343 -14.681  1.00 75.400          H  
ATOM   2762 2HB  ASN A 178      55.587  58.212 -15.987  1.00 75.400          H  
ATOM   2763 1HD2 ASN A 178      52.472  59.266 -14.070  1.00 75.400          H  
ATOM   2764 2HD2 ASN A 178      53.847  60.178 -14.597  1.00 75.400          H  
ATOM   2765  N   SER A 179      55.462  55.356 -15.241  1.00 45.510          N  
ATOM   2766  CA  SER A 179      55.408  54.110 -16.004  1.00 45.840          C  
ATOM   2767  C   SER A 179      54.024  53.825 -16.576  1.00 45.760          C  
ATOM   2768  O   SER A 179      53.010  53.969 -15.889  1.00 45.530          O  
ATOM   2769  CB  SER A 179      55.836  52.943 -15.144  1.00 64.040          C  
ATOM   2770  OG  SER A 179      55.743  51.744 -15.861  1.00 64.040          O  
ATOM   2771  H   SER A 179      54.617  55.718 -14.812  1.00 54.610          H  
ATOM   2772  HA  SER A 179      56.104  54.193 -16.840  1.00 55.010          H  
ATOM   2773 1HB  SER A 179      56.863  53.094 -14.810  1.00 76.850          H  
ATOM   2774 2HB  SER A 179      55.205  52.893 -14.258  1.00 76.850          H  
ATOM   2775  HG  SER A 179      56.074  51.059 -15.276  1.00 76.850          H  
ATOM   2776  N   ASP A 180      54.003  53.405 -17.840  1.00 45.990          N  
ATOM   2777  CA  ASP A 180      52.789  53.044 -18.569  1.00 45.980          C  
ATOM   2778  C   ASP A 180      53.170  52.059 -19.673  1.00 46.170          C  
ATOM   2779  O   ASP A 180      54.348  51.724 -19.820  1.00 46.420          O  
ATOM   2780  CB  ASP A 180      52.112  54.309 -19.142  1.00 64.380          C  
ATOM   2781  CG  ASP A 180      50.584  54.171 -19.387  1.00 64.380          C  
ATOM   2782  OD1 ASP A 180      50.138  53.053 -19.571  1.00 64.380          O  
ATOM   2783  OD2 ASP A 180      49.897  55.168 -19.397  1.00 64.380          O  
ATOM   2784  H   ASP A 180      54.891  53.310 -18.315  1.00 55.190          H  
ATOM   2785  HA  ASP A 180      52.095  52.549 -17.888  1.00 55.180          H  
ATOM   2786 1HB  ASP A 180      52.275  55.144 -18.459  1.00 77.250          H  
ATOM   2787 2HB  ASP A 180      52.587  54.566 -20.093  1.00 77.250          H  
ATOM   2788  N   LEU A 181      52.195  51.604 -20.446  1.00 46.080          N  
ATOM   2789  CA  LEU A 181      52.473  50.665 -21.528  1.00 46.290          C  
ATOM   2790  C   LEU A 181      52.858  51.375 -22.817  1.00 46.300          C  
ATOM   2791  O   LEU A 181      52.322  52.433 -23.152  1.00 46.660          O  
ATOM   2792  CB  LEU A 181      51.247  49.782 -21.800  1.00 64.720          C  
ATOM   2793  CG  LEU A 181      50.737  48.889 -20.630  1.00 64.720          C  
ATOM   2794  CD1 LEU A 181      49.461  48.178 -21.080  1.00 64.720          C  
ATOM   2795  CD2 LEU A 181      51.806  47.868 -20.221  1.00 64.720          C  
ATOM   2796  H   LEU A 181      51.245  51.929 -20.255  1.00 55.300          H  
ATOM   2797  HA  LEU A 181      53.316  50.044 -21.239  1.00 55.550          H  
ATOM   2798 1HB  LEU A 181      50.425  50.436 -22.091  1.00 77.670          H  
ATOM   2799 2HB  LEU A 181      51.475  49.131 -22.642  1.00 77.670          H  
ATOM   2800  HG  LEU A 181      50.492  49.519 -19.773  1.00 77.670          H  
ATOM   2801 1HD1 LEU A 181      49.080  47.563 -20.264  1.00 77.670          H  
ATOM   2802 2HD1 LEU A 181      48.710  48.921 -21.353  1.00 77.670          H  
ATOM   2803 3HD1 LEU A 181      49.676  47.545 -21.940  1.00 77.670          H  
ATOM   2804 1HD2 LEU A 181      51.421  47.253 -19.406  1.00 77.670          H  
ATOM   2805 2HD2 LEU A 181      52.048  47.230 -21.071  1.00 77.670          H  
ATOM   2806 3HD2 LEU A 181      52.704  48.375 -19.882  1.00 77.670          H  
ATOM   2807  N   ALA A 182      53.766  50.761 -23.566  1.00 45.930          N  
ATOM   2808  CA  ALA A 182      54.193  51.272 -24.857  1.00 45.930          C  
ATOM   2809  C   ALA A 182      54.849  50.161 -25.655  1.00 46.370          C  
ATOM   2810  O   ALA A 182      55.344  49.193 -25.075  1.00 46.670          O  
ATOM   2811  CB  ALA A 182      55.162  52.429 -24.680  1.00 64.300          C  
ATOM   2812  H   ALA A 182      54.179  49.903 -23.226  1.00 55.120          H  
ATOM   2813  HA  ALA A 182      53.314  51.614 -25.404  1.00 55.120          H  
ATOM   2814 1HB  ALA A 182      55.464  52.804 -25.657  1.00 77.160          H  
ATOM   2815 2HB  ALA A 182      54.676  53.229 -24.118  1.00 77.160          H  
ATOM   2816 3HB  ALA A 182      56.039  52.086 -24.136  1.00 77.160          H  
ATOM   2817  N   ASN A 183      54.880  50.317 -26.973  1.00 46.450          N  
ATOM   2818  CA  ASN A 183      55.576  49.383 -27.845  1.00 46.810          C  
ATOM   2819  C   ASN A 183      55.942  50.102 -29.139  1.00 47.150          C  
ATOM   2820  O   ASN A 183      55.584  51.269 -29.320  1.00 47.510          O  
ATOM   2821  CB  ASN A 183      54.687  48.170 -28.111  1.00 65.390          C  
ATOM   2822  CG  ASN A 183      55.443  46.891 -28.374  1.00 65.390          C  
ATOM   2823  OD1 ASN A 183      56.596  46.931 -28.823  1.00 65.390          O  
ATOM   2824  ND2 ASN A 183      54.816  45.767 -28.107  1.00 65.390          N  
ATOM   2825  H   ASN A 183      54.430  51.122 -27.388  1.00 55.740          H  
ATOM   2826  HA  ASN A 183      56.503  49.064 -27.365  1.00 56.170          H  
ATOM   2827 1HB  ASN A 183      54.030  48.010 -27.256  1.00 78.470          H  
ATOM   2828 2HB  ASN A 183      54.052  48.376 -28.972  1.00 78.470          H  
ATOM   2829 1HD2 ASN A 183      55.272  44.889 -28.267  1.00 78.470          H  
ATOM   2830 2HD2 ASN A 183      53.884  45.787 -27.744  1.00 78.470          H  
ATOM   2831  N   SER A 184      56.601  49.396 -30.050  1.00 47.090          N  
ATOM   2832  CA  SER A 184      56.975  49.962 -31.345  1.00 47.420          C  
ATOM   2833  C   SER A 184      57.277  48.882 -32.376  1.00 47.570          C  
ATOM   2834  O   SER A 184      57.435  47.704 -32.047  1.00 47.690          O  
ATOM   2835  CB  SER A 184      58.172  50.884 -31.203  1.00 66.260          C  
ATOM   2836  OG  SER A 184      59.317  50.171 -30.868  1.00 66.260          O  
ATOM   2837  H   SER A 184      56.872  48.445 -29.814  1.00 56.510          H  
ATOM   2838  HA  SER A 184      56.135  50.549 -31.718  1.00 56.900          H  
ATOM   2839 1HB  SER A 184      58.335  51.414 -32.141  1.00 79.510          H  
ATOM   2840 2HB  SER A 184      57.970  51.631 -30.438  1.00 79.510          H  
ATOM   2841  HG  SER A 184      60.007  50.827 -30.747  1.00 79.510          H  
ATOM   2842  N   ASP A 185      57.380  49.295 -33.631  1.00 47.610          N  
ATOM   2843  CA  ASP A 185      57.715  48.413 -34.726  1.00 47.780          C  
ATOM   2844  C   ASP A 185      58.680  49.106 -35.684  1.00 47.880          C  
ATOM   2845  O   ASP A 185      59.337  50.083 -35.313  1.00 47.970          O  
ATOM   2846  CB  ASP A 185      56.426  47.967 -35.413  1.00 66.820          C  
ATOM   2847  CG  ASP A 185      55.630  49.140 -35.955  1.00 66.820          C  
ATOM   2848  OD1 ASP A 185      56.157  50.233 -35.970  1.00 66.820          O  
ATOM   2849  OD2 ASP A 185      54.506  48.942 -36.342  1.00 66.820          O  
ATOM   2850  H   ASP A 185      57.208  50.269 -33.861  1.00 57.130          H  
ATOM   2851  HA  ASP A 185      58.212  47.530 -34.326  1.00 57.340          H  
ATOM   2852 1HB  ASP A 185      56.645  47.276 -36.221  1.00 80.190          H  
ATOM   2853 2HB  ASP A 185      55.807  47.430 -34.692  1.00 80.190          H  
ATOM   2854  N   ALA A 186      58.868  48.533 -36.871  1.00 47.870          N  
ATOM   2855  CA  ALA A 186      59.798  49.068 -37.857  1.00 48.000          C  
ATOM   2856  C   ALA A 186      59.643  48.358 -39.187  1.00 47.970          C  
ATOM   2857  O   ALA A 186      59.019  47.292 -39.269  1.00 48.240          O  
ATOM   2858  CB  ALA A 186      61.241  48.939 -37.389  1.00 67.150          C  
ATOM   2859  H   ALA A 186      58.304  47.738 -37.122  1.00 57.440          H  
ATOM   2860  HA  ALA A 186      59.564  50.124 -38.002  1.00 57.600          H  
ATOM   2861 1HB  ALA A 186      61.912  49.371 -38.129  1.00 80.580          H  
ATOM   2862 2HB  ALA A 186      61.355  49.471 -36.469  1.00 80.580          H  
ATOM   2863 3HB  ALA A 186      61.495  47.905 -37.246  1.00 80.580          H  
ATOM   2864  N   LEU A 187      60.241  48.930 -40.231  1.00 47.650          N  
ATOM   2865  CA  LEU A 187      60.318  48.207 -41.491  1.00 47.610          C  
ATOM   2866  C   LEU A 187      61.220  46.991 -41.296  1.00 47.820          C  
ATOM   2867  O   LEU A 187      61.018  45.950 -41.925  1.00 47.970          O  
ATOM   2868  CB  LEU A 187      60.855  49.084 -42.610  1.00 66.670          C  
ATOM   2869  CG  LEU A 187      59.964  50.267 -43.066  1.00 66.670          C  
ATOM   2870  CD1 LEU A 187      60.740  51.048 -44.105  1.00 66.670          C  
ATOM   2871  CD2 LEU A 187      58.606  49.775 -43.627  1.00 66.670          C  
ATOM   2872  H   LEU A 187      60.674  49.840 -40.137  1.00 57.180          H  
ATOM   2873  HA  LEU A 187      59.330  47.842 -41.754  1.00 57.130          H  
ATOM   2874 1HB  LEU A 187      61.812  49.496 -42.296  1.00 80.000          H  
ATOM   2875 2HB  LEU A 187      61.028  48.456 -43.460  1.00 80.000          H  
ATOM   2876  HG  LEU A 187      59.774  50.927 -42.225  1.00 80.000          H  
ATOM   2877 1HD1 LEU A 187      60.158  51.906 -44.440  1.00 80.000          H  
ATOM   2878 2HD1 LEU A 187      61.677  51.399 -43.678  1.00 80.000          H  
ATOM   2879 3HD1 LEU A 187      60.954  50.413 -44.953  1.00 80.000          H  
ATOM   2880 1HD2 LEU A 187      58.022  50.641 -43.942  1.00 80.000          H  
ATOM   2881 2HD2 LEU A 187      58.757  49.128 -44.473  1.00 80.000          H  
ATOM   2882 3HD2 LEU A 187      58.050  49.240 -42.866  1.00 80.000          H  
ATOM   2883  N   LYS A 188      62.236  47.141 -40.428  1.00 47.850          N  
ATOM   2884  CA  LYS A 188      63.146  46.054 -40.103  1.00 48.090          C  
ATOM   2885  C   LYS A 188      62.347  44.885 -39.543  1.00 48.490          C  
ATOM   2886  O   LYS A 188      62.569  43.740 -39.939  1.00 48.870          O  
ATOM   2887  CB  LYS A 188      64.202  46.514 -39.093  1.00 67.230          C  
ATOM   2888  CG  LYS A 188      65.245  45.454 -38.753  1.00 67.230          C  
ATOM   2889  CD  LYS A 188      66.309  45.990 -37.798  1.00 67.230          C  
ATOM   2890  CE  LYS A 188      67.346  44.924 -37.473  1.00 67.230          C  
ATOM   2891  NZ  LYS A 188      68.415  45.437 -36.565  1.00 67.230          N  
ATOM   2892  H   LYS A 188      62.380  48.040 -39.991  1.00 57.420          H  
ATOM   2893  HA  LYS A 188      63.642  45.719 -41.015  1.00 57.710          H  
ATOM   2894 1HB  LYS A 188      64.720  47.393 -39.474  1.00 80.680          H  
ATOM   2895 2HB  LYS A 188      63.715  46.799 -38.156  1.00 80.680          H  
ATOM   2896 1HG  LYS A 188      64.749  44.605 -38.270  1.00 80.680          H  
ATOM   2897 2HG  LYS A 188      65.718  45.098 -39.665  1.00 80.680          H  
ATOM   2898 1HD  LYS A 188      66.794  46.874 -38.212  1.00 80.680          H  
ATOM   2899 2HD  LYS A 188      65.813  46.260 -36.866  1.00 80.680          H  
ATOM   2900 1HE  LYS A 188      66.845  44.090 -36.987  1.00 80.680          H  
ATOM   2901 2HE  LYS A 188      67.802  44.572 -38.397  1.00 80.680          H  
ATOM   2902 1HZ  LYS A 188      69.073  44.694 -36.371  1.00 80.680          H  
ATOM   2903 2HZ  LYS A 188      68.898  46.207 -37.008  1.00 80.680          H  
ATOM   2904 3HZ  LYS A 188      68.000  45.755 -35.699  1.00 80.680          H  
ATOM   2905  N   VAL A 189      61.390  45.191 -38.657  1.00 48.430          N  
ATOM   2906  CA  VAL A 189      60.540  44.178 -38.058  1.00 48.800          C  
ATOM   2907  C   VAL A 189      59.722  43.516 -39.128  1.00 48.920          C  
ATOM   2908  O   VAL A 189      59.641  42.297 -39.177  1.00 49.300          O  
ATOM   2909  CB  VAL A 189      59.572  44.759 -37.004  1.00 68.170          C  
ATOM   2910  CG1 VAL A 189      58.554  43.688 -36.562  1.00 68.170          C  
ATOM   2911  CG2 VAL A 189      60.361  45.229 -35.837  1.00 68.170          C  
ATOM   2912  H   VAL A 189      61.287  46.157 -38.397  1.00 58.120          H  
ATOM   2913  HA  VAL A 189      61.177  43.436 -37.576  1.00 58.560          H  
ATOM   2914  HB  VAL A 189      59.022  45.584 -37.428  1.00 81.810          H  
ATOM   2915 1HG1 VAL A 189      57.886  44.110 -35.811  1.00 81.810          H  
ATOM   2916 2HG1 VAL A 189      57.957  43.343 -37.406  1.00 81.810          H  
ATOM   2917 3HG1 VAL A 189      59.080  42.851 -36.146  1.00 81.810          H  
ATOM   2918 1HG2 VAL A 189      59.704  45.648 -35.078  1.00 81.810          H  
ATOM   2919 2HG2 VAL A 189      60.906  44.392 -35.429  1.00 81.810          H  
ATOM   2920 3HG2 VAL A 189      61.054  45.975 -36.165  1.00 81.810          H  
ATOM   2921  N   ALA A 190      59.127  44.298 -40.030  1.00 48.630          N  
ATOM   2922  CA  ALA A 190      58.308  43.678 -41.057  1.00 48.730          C  
ATOM   2923  C   ALA A 190      59.108  42.627 -41.829  1.00 48.740          C  
ATOM   2924  O   ALA A 190      58.609  41.517 -42.059  1.00 49.130          O  
ATOM   2925  CB  ALA A 190      57.789  44.736 -42.013  1.00 68.180          C  
ATOM   2926  H   ALA A 190      59.196  45.317 -39.954  1.00 58.360          H  
ATOM   2927  HA  ALA A 190      57.465  43.191 -40.575  1.00 58.480          H  
ATOM   2928 1HB  ALA A 190      57.159  44.268 -42.767  1.00 81.820          H  
ATOM   2929 2HB  ALA A 190      57.212  45.474 -41.458  1.00 81.820          H  
ATOM   2930 3HB  ALA A 190      58.629  45.229 -42.501  1.00 81.820          H  
ATOM   2931  N   LYS A 191      60.376  42.927 -42.140  1.00 48.340          N  
ATOM   2932  CA  LYS A 191      61.204  41.953 -42.841  1.00 48.340          C  
ATOM   2933  C   LYS A 191      61.512  40.748 -41.938  1.00 48.160          C  
ATOM   2934  O   LYS A 191      61.471  39.606 -42.389  1.00 48.400          O  
ATOM   2935  CB  LYS A 191      62.523  42.594 -43.313  1.00 67.680          C  
ATOM   2936  CG  LYS A 191      63.466  41.657 -44.131  1.00 67.680          C  
ATOM   2937  CD  LYS A 191      62.930  41.348 -45.548  1.00 67.680          C  
ATOM   2938  CE  LYS A 191      63.844  40.346 -46.293  1.00 67.680          C  
ATOM   2939  NZ  LYS A 191      63.311  40.002 -47.647  1.00 67.680          N  
ATOM   2940  H   LYS A 191      60.721  43.877 -41.951  1.00 58.010          H  
ATOM   2941  HA  LYS A 191      60.645  41.590 -43.702  1.00 58.010          H  
ATOM   2942 1HB  LYS A 191      62.297  43.470 -43.925  1.00 81.210          H  
ATOM   2943 2HB  LYS A 191      63.076  42.948 -42.441  1.00 81.210          H  
ATOM   2944 1HG  LYS A 191      64.442  42.137 -44.222  1.00 81.210          H  
ATOM   2945 2HG  LYS A 191      63.601  40.716 -43.596  1.00 81.210          H  
ATOM   2946 1HD  LYS A 191      61.926  40.947 -45.507  1.00 81.210          H  
ATOM   2947 2HD  LYS A 191      62.899  42.273 -46.123  1.00 81.210          H  
ATOM   2948 1HE  LYS A 191      64.844  40.759 -46.398  1.00 81.210          H  
ATOM   2949 2HE  LYS A 191      63.898  39.429 -45.705  1.00 81.210          H  
ATOM   2950 1HZ  LYS A 191      63.916  39.292 -48.108  1.00 81.210          H  
ATOM   2951 2HZ  LYS A 191      62.368  39.598 -47.539  1.00 81.210          H  
ATOM   2952 3HZ  LYS A 191      63.252  40.820 -48.226  1.00 81.210          H  
ATOM   2953  N   GLU A 192      61.848  40.995 -40.666  1.00 47.760          N  
ATOM   2954  CA  GLU A 192      62.166  39.923 -39.721  1.00 47.570          C  
ATOM   2955  C   GLU A 192      61.001  38.972 -39.421  1.00 47.230          C  
ATOM   2956  O   GLU A 192      61.218  37.771 -39.277  1.00 47.200          O  
ATOM   2957  CB  GLU A 192      62.688  40.512 -38.408  1.00 66.670          C  
ATOM   2958  CG  GLU A 192      64.096  41.125 -38.486  1.00 66.670          C  
ATOM   2959  CD  GLU A 192      64.483  41.850 -37.222  1.00 66.670          C  
ATOM   2960  OE1 GLU A 192      63.602  42.378 -36.576  1.00 66.670          O  
ATOM   2961  OE2 GLU A 192      65.645  41.862 -36.889  1.00 66.670          O  
ATOM   2962  H   GLU A 192      61.921  41.969 -40.354  1.00 57.310          H  
ATOM   2963  HA  GLU A 192      62.967  39.329 -40.161  1.00 57.080          H  
ATOM   2964 1HB  GLU A 192      62.008  41.287 -38.076  1.00 80.010          H  
ATOM   2965 2HB  GLU A 192      62.698  39.737 -37.639  1.00 80.010          H  
ATOM   2966 1HG  GLU A 192      64.819  40.330 -38.672  1.00 80.010          H  
ATOM   2967 2HG  GLU A 192      64.138  41.816 -39.324  1.00 80.010          H  
ATOM   2968  N   VAL A 193      59.775  39.490 -39.321  1.00 46.970          N  
ATOM   2969  CA  VAL A 193      58.637  38.619 -39.030  1.00 46.670          C  
ATOM   2970  C   VAL A 193      58.188  37.859 -40.283  1.00 46.400          C  
ATOM   2971  O   VAL A 193      57.767  36.700 -40.196  1.00 46.560          O  
ATOM   2972  CB  VAL A 193      57.470  39.380 -38.349  1.00 65.460          C  
ATOM   2973  CG1 VAL A 193      58.006  40.006 -37.049  1.00 65.460          C  
ATOM   2974  CG2 VAL A 193      56.864  40.433 -39.270  1.00 65.460          C  
ATOM   2975  H   VAL A 193      59.677  40.502 -39.403  1.00 56.360          H  
ATOM   2976  HA  VAL A 193      58.974  37.882 -38.306  1.00 56.000          H  
ATOM   2977  HB  VAL A 193      56.695  38.673 -38.075  1.00 78.550          H  
ATOM   2978 1HG1 VAL A 193      57.203  40.522 -36.520  1.00 78.550          H  
ATOM   2979 2HG1 VAL A 193      58.407  39.221 -36.417  1.00 78.550          H  
ATOM   2980 3HG1 VAL A 193      58.796  40.712 -37.283  1.00 78.550          H  
ATOM   2981 1HG2 VAL A 193      56.058  40.945 -38.748  1.00 78.550          H  
ATOM   2982 2HG2 VAL A 193      57.611  41.136 -39.540  1.00 78.550          H  
ATOM   2983 3HG2 VAL A 193      56.463  39.977 -40.170  1.00 78.550          H  
ATOM   2984  N   ASP A 194      58.249  38.496 -41.455  1.00 46.030          N  
ATOM   2985  CA  ASP A 194      57.911  37.792 -42.675  1.00 45.790          C  
ATOM   2986  C   ASP A 194      58.783  38.292 -43.826  1.00 45.860          C  
ATOM   2987  O   ASP A 194      58.426  39.270 -44.496  1.00 45.740          O  
ATOM   2988  CB  ASP A 194      56.437  37.946 -43.051  1.00 64.200          C  
ATOM   2989  CG  ASP A 194      56.073  37.083 -44.290  1.00 64.200          C  
ATOM   2990  OD1 ASP A 194      56.993  36.546 -44.917  1.00 64.200          O  
ATOM   2991  OD2 ASP A 194      54.904  36.966 -44.600  1.00 64.200          O  
ATOM   2992  H   ASP A 194      58.536  39.480 -41.511  1.00 55.240          H  
ATOM   2993  HA  ASP A 194      58.064  36.731 -42.516  1.00 54.950          H  
ATOM   2994 1HB  ASP A 194      55.812  37.643 -42.208  1.00 77.040          H  
ATOM   2995 2HB  ASP A 194      56.222  38.993 -43.265  1.00 77.040          H  
ATOM   2996  N   PRO A 195      59.901  37.601 -44.122  1.00 46.100          N  
ATOM   2997  CA  PRO A 195      60.871  37.934 -45.141  1.00 46.270          C  
ATOM   2998  C   PRO A 195      60.276  38.022 -46.547  1.00 45.890          C  
ATOM   2999  O   PRO A 195      60.893  38.623 -47.434  1.00 45.650          O  
ATOM   3000  CB  PRO A 195      61.890  36.787 -45.025  1.00 69.410          C  
ATOM   3001  CG  PRO A 195      61.780  36.314 -43.607  1.00 69.410          C  
ATOM   3002  CD  PRO A 195      60.320  36.454 -43.263  1.00 69.410          C  
ATOM   3003  HA  PRO A 195      61.339  38.879 -44.857  1.00 55.520          H  
ATOM   3004 1HB  PRO A 195      61.653  35.986 -45.741  1.00 83.290          H  
ATOM   3005 2HB  PRO A 195      62.897  37.143 -45.272  1.00 83.290          H  
ATOM   3006 1HG  PRO A 195      62.146  35.274 -43.519  1.00 83.290          H  
ATOM   3007 2HG  PRO A 195      62.423  36.931 -42.951  1.00 83.290          H  
ATOM   3008 1HD  PRO A 195      59.769  35.534 -43.515  1.00 83.290          H  
ATOM   3009 2HD  PRO A 195      60.263  36.704 -42.186  1.00 83.290          H  
ATOM   3010  N   GLN A 196      59.088  37.434 -46.779  1.00 45.880          N  
ATOM   3011  CA  GLN A 196      58.491  37.478 -48.110  1.00 45.580          C  
ATOM   3012  C   GLN A 196      57.714  38.771 -48.370  1.00 45.490          C  
ATOM   3013  O   GLN A 196      57.138  38.939 -49.450  1.00 45.770          O  
ATOM   3014  CB  GLN A 196      57.572  36.267 -48.343  1.00 63.930          C  
ATOM   3015  CG  GLN A 196      58.286  34.904 -48.392  1.00 63.930          C  
ATOM   3016  CD  GLN A 196      57.327  33.749 -48.604  1.00 63.930          C  
ATOM   3017  OE1 GLN A 196      56.168  33.975 -48.975  1.00 63.930          O  
ATOM   3018  NE2 GLN A 196      57.775  32.511 -48.391  1.00 63.930          N  
ATOM   3019  H   GLN A 196      58.538  36.981 -46.029  1.00 55.060          H  
ATOM   3020  HA  GLN A 196      59.290  37.436 -48.843  1.00 54.700          H  
ATOM   3021 1HB  GLN A 196      56.835  36.225 -47.535  1.00 76.720          H  
ATOM   3022 2HB  GLN A 196      57.027  36.398 -49.275  1.00 76.720          H  
ATOM   3023 1HG  GLN A 196      58.965  34.907 -49.234  1.00 76.720          H  
ATOM   3024 2HG  GLN A 196      58.833  34.742 -47.461  1.00 76.720          H  
ATOM   3025 1HE2 GLN A 196      57.168  31.732 -48.526  1.00 76.720          H  
ATOM   3026 2HE2 GLN A 196      58.740  32.312 -48.091  1.00 76.720          H  
ATOM   3027  N   GLY A 197      57.699  39.686 -47.394  1.00 45.110          N  
ATOM   3028  CA  GLY A 197      57.006  40.955 -47.542  1.00 45.000          C  
ATOM   3029  C   GLY A 197      57.906  41.980 -48.224  1.00 45.020          C  
ATOM   3030  O   GLY A 197      58.941  41.634 -48.801  1.00 45.110          O  
ATOM   3031  H   GLY A 197      58.164  39.484 -46.502  1.00 54.130          H  
ATOM   3032 1HA  GLY A 197      56.095  40.815 -48.123  1.00 54.000          H  
ATOM   3033 2HA  GLY A 197      56.713  41.319 -46.558  1.00 54.000          H  
ATOM   3034  N   GLN A 198      57.498  43.247 -48.203  1.00 44.950          N  
ATOM   3035  CA  GLN A 198      58.272  44.291 -48.866  1.00 45.010          C  
ATOM   3036  C   GLN A 198      58.435  45.526 -47.996  1.00 45.130          C  
ATOM   3037  O   GLN A 198      57.576  45.834 -47.168  1.00 45.180          O  
ATOM   3038  CB  GLN A 198      57.611  44.709 -50.187  1.00 62.990          C  
ATOM   3039  CG  GLN A 198      57.472  43.598 -51.231  1.00 62.990          C  
ATOM   3040  CD  GLN A 198      56.218  42.747 -51.042  1.00 62.990          C  
ATOM   3041  OE1 GLN A 198      55.127  43.274 -50.791  1.00 62.990          O  
ATOM   3042  NE2 GLN A 198      56.370  41.435 -51.160  1.00 62.990          N  
ATOM   3043  H   GLN A 198      56.642  43.490 -47.724  1.00 53.940          H  
ATOM   3044  HA  GLN A 198      59.268  43.904 -49.078  1.00 54.010          H  
ATOM   3045 1HB  GLN A 198      56.617  45.103 -49.980  1.00 75.590          H  
ATOM   3046 2HB  GLN A 198      58.189  45.515 -50.636  1.00 75.590          H  
ATOM   3047 1HG  GLN A 198      57.435  44.047 -52.221  1.00 75.590          H  
ATOM   3048 2HG  GLN A 198      58.338  42.938 -51.152  1.00 75.590          H  
ATOM   3049 1HE2 GLN A 198      55.592  40.816 -51.038  1.00 75.590          H  
ATOM   3050 2HE2 GLN A 198      57.276  41.044 -51.346  1.00 75.590          H  
ATOM   3051  N   ARG A 199      59.532  46.245 -48.216  1.00 45.200          N  
ATOM   3052  CA  ARG A 199      59.790  47.518 -47.562  1.00 45.300          C  
ATOM   3053  C   ARG A 199      60.797  48.306 -48.374  1.00 45.060          C  
ATOM   3054  O   ARG A 199      61.667  47.713 -49.020  1.00 45.070          O  
ATOM   3055  CB  ARG A 199      60.317  47.314 -46.143  1.00 63.380          C  
ATOM   3056  CG  ARG A 199      61.665  46.579 -45.985  1.00 63.380          C  
ATOM   3057  CD  ARG A 199      62.844  47.530 -45.910  1.00 63.380          C  
ATOM   3058  NE  ARG A 199      64.073  46.854 -45.503  1.00 63.380          N  
ATOM   3059  CZ  ARG A 199      64.929  46.214 -46.336  1.00 63.380          C  
ATOM   3060  NH1 ARG A 199      64.692  46.149 -47.634  1.00 63.380          N  
ATOM   3061  NH2 ARG A 199      66.019  45.646 -45.841  1.00 63.380          N  
ATOM   3062  H   ARG A 199      60.201  45.907 -48.895  1.00 54.240          H  
ATOM   3063  HA  ARG A 199      58.861  48.086 -47.512  1.00 54.360          H  
ATOM   3064 1HB  ARG A 199      60.462  48.281 -45.715  1.00 76.060          H  
ATOM   3065 2HB  ARG A 199      59.573  46.791 -45.537  1.00 76.060          H  
ATOM   3066 1HG  ARG A 199      61.643  46.004 -45.057  1.00 76.060          H  
ATOM   3067 2HG  ARG A 199      61.814  45.902 -46.824  1.00 76.060          H  
ATOM   3068 1HD  ARG A 199      63.033  48.017 -46.855  1.00 76.060          H  
ATOM   3069 2HD  ARG A 199      62.629  48.295 -45.172  1.00 76.060          H  
ATOM   3070  HE  ARG A 199      64.307  46.872 -44.520  1.00 76.060          H  
ATOM   3071 1HH1 ARG A 199      63.857  46.575 -48.029  1.00 76.060          H  
ATOM   3072 2HH1 ARG A 199      65.339  45.670 -48.244  1.00 76.060          H  
ATOM   3073 1HH2 ARG A 199      66.208  45.690 -44.849  1.00 76.060          H  
ATOM   3074 2HH2 ARG A 199      66.664  45.166 -46.453  1.00 76.060          H  
ATOM   3075  N   THR A 200      60.736  49.628 -48.285  1.00 44.880          N  
ATOM   3076  CA  THR A 200      61.732  50.482 -48.917  1.00 44.720          C  
ATOM   3077  C   THR A 200      62.287  51.444 -47.891  1.00 44.850          C  
ATOM   3078  O   THR A 200      61.613  51.766 -46.918  1.00 44.930          O  
ATOM   3079  CB  THR A 200      61.117  51.281 -50.078  1.00 62.670          C  
ATOM   3080  OG1 THR A 200      60.082  52.138 -49.566  1.00 62.670          O  
ATOM   3081  CG2 THR A 200      60.519  50.334 -51.104  1.00 62.670          C  
ATOM   3082  H   THR A 200      59.985  50.067 -47.768  1.00 53.860          H  
ATOM   3083  HA  THR A 200      62.551  49.869 -49.292  1.00 53.660          H  
ATOM   3084  HB  THR A 200      61.888  51.891 -50.550  1.00 75.210          H  
ATOM   3085  HG1 THR A 200      60.468  52.841 -49.029  1.00 75.210          H  
ATOM   3086 1HG2 THR A 200      60.088  50.912 -51.918  1.00 75.210          H  
ATOM   3087 2HG2 THR A 200      61.300  49.682 -51.491  1.00 75.210          H  
ATOM   3088 3HG2 THR A 200      59.741  49.732 -50.644  1.00 75.210          H  
ATOM   3089  N   ILE A 201      63.484  51.958 -48.132  1.00 44.890          N  
ATOM   3090  CA  ILE A 201      64.071  52.912 -47.205  1.00 45.070          C  
ATOM   3091  C   ILE A 201      64.134  54.297 -47.827  1.00 44.920          C  
ATOM   3092  O   ILE A 201      64.706  54.470 -48.903  1.00 44.650          O  
ATOM   3093  CB  ILE A 201      65.490  52.450 -46.797  1.00 63.030          C  
ATOM   3094  CG1 ILE A 201      65.456  50.968 -46.237  1.00 63.030          C  
ATOM   3095  CG2 ILE A 201      66.110  53.419 -45.777  1.00 63.030          C  
ATOM   3096  CD1 ILE A 201      64.589  50.724 -45.004  1.00 63.030          C  
ATOM   3097  H   ILE A 201      63.992  51.681 -48.960  1.00 53.870          H  
ATOM   3098  HA  ILE A 201      63.447  52.982 -46.316  1.00 54.080          H  
ATOM   3099  HB  ILE A 201      66.122  52.436 -47.683  1.00 75.630          H  
ATOM   3100 1HG1 ILE A 201      65.100  50.309 -47.027  1.00 75.630          H  
ATOM   3101 2HG1 ILE A 201      66.477  50.680 -45.986  1.00 75.630          H  
ATOM   3102 1HG2 ILE A 201      67.114  53.085 -45.526  1.00 75.630          H  
ATOM   3103 2HG2 ILE A 201      66.168  54.421 -46.205  1.00 75.630          H  
ATOM   3104 3HG2 ILE A 201      65.507  53.457 -44.876  1.00 75.630          H  
ATOM   3105 1HD1 ILE A 201      64.659  49.680 -44.723  1.00 75.630          H  
ATOM   3106 2HD1 ILE A 201      64.930  51.333 -44.173  1.00 75.630          H  
ATOM   3107 3HD1 ILE A 201      63.556  50.961 -45.222  1.00 75.630          H  
ATOM   3108  N   GLY A 202      63.540  55.277 -47.155  1.00 45.150          N  
ATOM   3109  CA  GLY A 202      63.549  56.644 -47.656  1.00 45.080          C  
ATOM   3110  C   GLY A 202      64.666  57.448 -47.007  1.00 44.730          C  
ATOM   3111  O   GLY A 202      65.484  56.908 -46.262  1.00 44.620          O  
ATOM   3112  H   GLY A 202      63.081  55.059 -46.282  1.00 54.180          H  
ATOM   3113 1HA  GLY A 202      63.678  56.641 -48.738  1.00 54.100          H  
ATOM   3114 2HA  GLY A 202      62.590  57.116 -47.447  1.00 54.100          H  
ATOM   3115  N   VAL A 203      64.685  58.748 -47.278  1.00 44.590          N  
ATOM   3116  CA  VAL A 203      65.695  59.634 -46.721  1.00 44.290          C  
ATOM   3117  C   VAL A 203      65.053  60.844 -46.068  1.00 44.180          C  
ATOM   3118  O   VAL A 203      64.232  61.528 -46.677  1.00 44.380          O  
ATOM   3119  CB  VAL A 203      66.693  60.091 -47.808  1.00 62.130          C  
ATOM   3120  CG1 VAL A 203      67.739  61.057 -47.210  1.00 62.130          C  
ATOM   3121  CG2 VAL A 203      67.389  58.867 -48.403  1.00 62.130          C  
ATOM   3122  H   VAL A 203      63.976  59.132 -47.889  1.00 53.510          H  
ATOM   3123  HA  VAL A 203      66.250  59.089 -45.955  1.00 53.150          H  
ATOM   3124  HB  VAL A 203      66.156  60.626 -48.590  1.00 74.550          H  
ATOM   3125 1HG1 VAL A 203      68.428  61.370 -47.993  1.00 74.550          H  
ATOM   3126 2HG1 VAL A 203      67.255  61.943 -46.798  1.00 74.550          H  
ATOM   3127 3HG1 VAL A 203      68.298  60.557 -46.425  1.00 74.550          H  
ATOM   3128 1HG2 VAL A 203      68.090  59.186 -49.172  1.00 74.550          H  
ATOM   3129 2HG2 VAL A 203      67.927  58.337 -47.615  1.00 74.550          H  
ATOM   3130 3HG2 VAL A 203      66.658  58.198 -48.847  1.00 74.550          H  
ATOM   3131  N   ILE A 204      65.447  61.105 -44.838  1.00 43.890          N  
ATOM   3132  CA  ILE A 204      64.968  62.246 -44.080  1.00 43.770          C  
ATOM   3133  C   ILE A 204      66.126  63.208 -43.891  1.00 43.530          C  
ATOM   3134  O   ILE A 204      67.231  62.784 -43.560  1.00 43.350          O  
ATOM   3135  CB  ILE A 204      64.362  61.825 -42.712  1.00 61.330          C  
ATOM   3136  CG1 ILE A 204      63.747  63.087 -41.987  1.00 61.330          C  
ATOM   3137  CG2 ILE A 204      65.416  61.126 -41.845  1.00 61.330          C  
ATOM   3138  CD1 ILE A 204      62.847  62.788 -40.796  1.00 61.330          C  
ATOM   3139  H   ILE A 204      66.124  60.482 -44.422  1.00 52.670          H  
ATOM   3140  HA  ILE A 204      64.193  62.753 -44.654  1.00 52.520          H  
ATOM   3141  HB  ILE A 204      63.542  61.131 -42.893  1.00 73.590          H  
ATOM   3142 1HG1 ILE A 204      64.542  63.712 -41.631  1.00 73.590          H  
ATOM   3143 2HG1 ILE A 204      63.157  63.646 -42.713  1.00 73.590          H  
ATOM   3144 1HG2 ILE A 204      64.980  60.809 -40.905  1.00 73.590          H  
ATOM   3145 2HG2 ILE A 204      65.788  60.253 -42.370  1.00 73.590          H  
ATOM   3146 3HG2 ILE A 204      66.229  61.788 -41.640  1.00 73.590          H  
ATOM   3147 1HD1 ILE A 204      62.475  63.725 -40.383  1.00 73.590          H  
ATOM   3148 2HD1 ILE A 204      62.002  62.176 -41.119  1.00 73.590          H  
ATOM   3149 3HD1 ILE A 204      63.403  62.260 -40.028  1.00 73.590          H  
ATOM   3150  N   THR A 205      65.864  64.511 -44.046  1.00 43.560          N  
ATOM   3151  CA  THR A 205      66.858  65.583 -43.904  1.00 43.350          C  
ATOM   3152  C   THR A 205      67.735  65.389 -42.666  1.00 43.480          C  
ATOM   3153  O   THR A 205      68.953  65.617 -42.709  1.00 43.650          O  
ATOM   3154  CB  THR A 205      66.156  66.957 -43.822  1.00 60.770          C  
ATOM   3155  OG1 THR A 205      65.371  67.164 -45.007  1.00 60.770          O  
ATOM   3156  CG2 THR A 205      67.197  68.065 -43.722  1.00 60.770          C  
ATOM   3157  H   THR A 205      64.931  64.788 -44.323  1.00 52.270          H  
ATOM   3158  HA  THR A 205      67.505  65.571 -44.783  1.00 52.020          H  
ATOM   3159  HB  THR A 205      65.506  66.987 -42.953  1.00 72.930          H  
ATOM   3160  HG1 THR A 205      64.837  67.960 -44.905  1.00 72.930          H  
ATOM   3161 1HG2 THR A 205      66.698  69.030 -43.670  1.00 72.930          H  
ATOM   3162 2HG2 THR A 205      67.792  67.929 -42.842  1.00 72.930          H  
ATOM   3163 3HG2 THR A 205      67.844  68.035 -44.598  1.00 72.930          H  
ATOM   3164  N   LYS A 206      67.105  64.961 -41.573  1.00 43.380          N  
ATOM   3165  CA  LYS A 206      67.725  64.728 -40.281  1.00 43.470          C  
ATOM   3166  C   LYS A 206      69.055  63.965 -40.423  1.00 43.170          C  
ATOM   3167  O   LYS A 206      69.985  64.207 -39.655  1.00 43.250          O  
ATOM   3168  CB  LYS A 206      66.769  63.927 -39.392  1.00 60.820          C  
ATOM   3169  CG  LYS A 206      67.205  63.745 -37.956  1.00 60.820          C  
ATOM   3170  CD  LYS A 206      66.222  62.872 -37.184  1.00 60.820          C  
ATOM   3171  CE  LYS A 206      66.714  62.618 -35.761  1.00 60.820          C  
ATOM   3172  NZ  LYS A 206      65.822  61.688 -35.015  1.00 60.820          N  
ATOM   3173  H   LYS A 206      66.112  64.795 -41.648  1.00 52.060          H  
ATOM   3174  HA  LYS A 206      67.930  65.680 -39.810  1.00 52.160          H  
ATOM   3175 1HB  LYS A 206      65.786  64.387 -39.407  1.00 72.990          H  
ATOM   3176 2HB  LYS A 206      66.662  62.937 -39.795  1.00 72.990          H  
ATOM   3177 1HG  LYS A 206      68.189  63.338 -37.895  1.00 72.990          H  
ATOM   3178 2HG  LYS A 206      67.217  64.710 -37.479  1.00 72.990          H  
ATOM   3179 1HD  LYS A 206      65.246  63.360 -37.149  1.00 72.990          H  
ATOM   3180 2HD  LYS A 206      66.115  61.912 -37.693  1.00 72.990          H  
ATOM   3181 1HE  LYS A 206      67.705  62.185 -35.803  1.00 72.990          H  
ATOM   3182 2HE  LYS A 206      66.763  63.567 -35.227  1.00 72.990          H  
ATOM   3183 1HZ  LYS A 206      66.189  61.544 -34.083  1.00 72.990          H  
ATOM   3184 2HZ  LYS A 206      64.892  62.075 -34.953  1.00 72.990          H  
ATOM   3185 3HZ  LYS A 206      65.788  60.799 -35.502  1.00 72.990          H  
ATOM   3186  N   LEU A 207      69.136  63.004 -41.355  1.00 42.850          N  
ATOM   3187  CA  LEU A 207      70.330  62.184 -41.522  1.00 42.570          C  
ATOM   3188  C   LEU A 207      71.550  62.992 -41.947  1.00 42.430          C  
ATOM   3189  O   LEU A 207      72.672  62.708 -41.513  1.00 42.460          O  
ATOM   3190  CB  LEU A 207      70.057  61.086 -42.561  1.00 59.710          C  
ATOM   3191  CG  LEU A 207      69.042  59.971 -42.153  1.00 59.710          C  
ATOM   3192  CD1 LEU A 207      68.714  59.132 -43.384  1.00 59.710          C  
ATOM   3193  CD2 LEU A 207      69.621  59.072 -41.043  1.00 59.710          C  
ATOM   3194  H   LEU A 207      68.357  62.846 -42.000  1.00 51.420          H  
ATOM   3195  HA  LEU A 207      70.562  61.729 -40.574  1.00 51.080          H  
ATOM   3196 1HB  LEU A 207      69.668  61.570 -43.462  1.00 71.650          H  
ATOM   3197 2HB  LEU A 207      71.002  60.610 -42.816  1.00 71.650          H  
ATOM   3198  HG  LEU A 207      68.144  60.430 -41.795  1.00 71.650          H  
ATOM   3199 1HD1 LEU A 207      67.991  58.360 -43.119  1.00 71.650          H  
ATOM   3200 2HD1 LEU A 207      68.292  59.774 -44.152  1.00 71.650          H  
ATOM   3201 3HD1 LEU A 207      69.620  58.662 -43.762  1.00 71.650          H  
ATOM   3202 1HD2 LEU A 207      68.891  58.308 -40.772  1.00 71.650          H  
ATOM   3203 2HD2 LEU A 207      70.530  58.596 -41.395  1.00 71.650          H  
ATOM   3204 3HD2 LEU A 207      69.842  59.646 -40.178  1.00 71.650          H  
ATOM   3205  N   ASP A 208      71.357  64.028 -42.757  1.00 42.310          N  
ATOM   3206  CA  ASP A 208      72.505  64.773 -43.226  1.00 42.230          C  
ATOM   3207  C   ASP A 208      72.890  65.743 -42.151  1.00 42.260          C  
ATOM   3208  O   ASP A 208      74.070  66.033 -41.958  1.00 42.390          O  
ATOM   3209  CB  ASP A 208      72.186  65.531 -44.509  1.00 59.150          C  
ATOM   3210  CG  ASP A 208      71.931  64.622 -45.697  1.00 59.150          C  
ATOM   3211  OD1 ASP A 208      72.787  63.835 -46.036  1.00 59.150          O  
ATOM   3212  OD2 ASP A 208      70.873  64.725 -46.262  1.00 59.150          O  
ATOM   3213  H   ASP A 208      70.418  64.305 -43.047  1.00 50.770          H  
ATOM   3214  HA  ASP A 208      73.333  64.090 -43.408  1.00 50.680          H  
ATOM   3215 1HB  ASP A 208      71.299  66.149 -44.346  1.00 70.980          H  
ATOM   3216 2HB  ASP A 208      73.011  66.204 -44.750  1.00 70.980          H  
ATOM   3217  N   LEU A 209      71.897  66.232 -41.432  1.00 42.200          N  
ATOM   3218  CA  LEU A 209      72.171  67.184 -40.380  1.00 42.280          C  
ATOM   3219  C   LEU A 209      72.979  66.507 -39.270  1.00 42.030          C  
ATOM   3220  O   LEU A 209      73.936  67.089 -38.741  1.00 42.260          O  
ATOM   3221  CB  LEU A 209      70.844  67.707 -39.868  1.00 59.160          C  
ATOM   3222  CG  LEU A 209      70.036  68.548 -40.862  1.00 59.160          C  
ATOM   3223  CD1 LEU A 209      68.673  68.773 -40.282  1.00 59.160          C  
ATOM   3224  CD2 LEU A 209      70.728  69.867 -41.124  1.00 59.160          C  
ATOM   3225  H   LEU A 209      70.937  65.951 -41.669  1.00 50.640          H  
ATOM   3226  HA  LEU A 209      72.776  67.991 -40.784  1.00 50.740          H  
ATOM   3227 1HB  LEU A 209      70.241  66.849 -39.614  1.00 70.990          H  
ATOM   3228 2HB  LEU A 209      71.021  68.300 -38.968  1.00 70.990          H  
ATOM   3229  HG  LEU A 209      69.932  68.008 -41.799  1.00 70.990          H  
ATOM   3230 1HD1 LEU A 209      68.068  69.365 -40.962  1.00 70.990          H  
ATOM   3231 2HD1 LEU A 209      68.181  67.836 -40.105  1.00 70.990          H  
ATOM   3232 3HD1 LEU A 209      68.797  69.282 -39.375  1.00 70.990          H  
ATOM   3233 1HD2 LEU A 209      70.134  70.445 -41.826  1.00 70.990          H  
ATOM   3234 2HD2 LEU A 209      70.822  70.406 -40.196  1.00 70.990          H  
ATOM   3235 3HD2 LEU A 209      71.716  69.717 -41.554  1.00 70.990          H  
ATOM   3236  N   MET A 210      72.623  65.254 -38.937  1.00 41.590          N  
ATOM   3237  CA  MET A 210      73.350  64.514 -37.911  1.00 41.310          C  
ATOM   3238  C   MET A 210      74.780  64.237 -38.346  1.00 41.070          C  
ATOM   3239  O   MET A 210      75.701  64.306 -37.531  1.00 41.080          O  
ATOM   3240  CB  MET A 210      72.643  63.212 -37.593  1.00 57.950          C  
ATOM   3241  CG  MET A 210      71.339  63.370 -36.831  1.00 57.950          C  
ATOM   3242  SD  MET A 210      70.636  61.787 -36.299  1.00 57.950          S  
ATOM   3243  CE  MET A 210      70.170  61.043 -37.863  1.00 57.950          C  
ATOM   3244  H   MET A 210      71.799  64.830 -39.374  1.00 49.910          H  
ATOM   3245  HA  MET A 210      73.385  65.122 -37.008  1.00 49.570          H  
ATOM   3246 1HB  MET A 210      72.436  62.703 -38.528  1.00 69.540          H  
ATOM   3247 2HB  MET A 210      73.303  62.578 -37.002  1.00 69.540          H  
ATOM   3248 1HG  MET A 210      71.540  63.966 -35.940  1.00 69.540          H  
ATOM   3249 2HG  MET A 210      70.611  63.901 -37.413  1.00 69.540          H  
ATOM   3250 1HE  MET A 210      69.687  60.090 -37.699  1.00 69.540          H  
ATOM   3251 2HE  MET A 210      69.488  61.681 -38.389  1.00 69.540          H  
ATOM   3252 3HE  MET A 210      71.051  60.896 -38.471  1.00 69.540          H  
ATOM   3253  N   ASP A 211      74.974  63.958 -39.644  1.00 40.860          N  
ATOM   3254  CA  ASP A 211      76.304  63.707 -40.185  1.00 40.620          C  
ATOM   3255  C   ASP A 211      77.141  65.000 -40.126  1.00 40.030          C  
ATOM   3256  O   ASP A 211      78.329  64.966 -39.798  1.00 39.860          O  
ATOM   3257  CB  ASP A 211      76.189  63.183 -41.622  1.00 56.960          C  
ATOM   3258  CG  ASP A 211      77.485  62.595 -42.187  1.00 56.960          C  
ATOM   3259  OD1 ASP A 211      77.943  61.606 -41.656  1.00 56.960          O  
ATOM   3260  OD2 ASP A 211      77.987  63.117 -43.156  1.00 56.960          O  
ATOM   3261  H   ASP A 211      74.166  63.842 -40.264  1.00 49.030          H  
ATOM   3262  HA  ASP A 211      76.788  62.946 -39.575  1.00 48.740          H  
ATOM   3263 1HB  ASP A 211      75.405  62.422 -41.664  1.00 68.360          H  
ATOM   3264 2HB  ASP A 211      75.868  64.002 -42.271  1.00 68.360          H  
ATOM   3265  N   GLU A 212      76.519  66.153 -40.431  1.00 39.760          N  
ATOM   3266  CA  GLU A 212      77.213  67.438 -40.328  1.00 39.240          C  
ATOM   3267  C   GLU A 212      77.604  67.727 -38.877  1.00 38.800          C  
ATOM   3268  O   GLU A 212      78.678  68.271 -38.603  1.00 38.970          O  
ATOM   3269  CB  GLU A 212      76.328  68.607 -40.807  1.00 55.140          C  
ATOM   3270  CG  GLU A 212      76.054  68.698 -42.298  1.00 55.140          C  
ATOM   3271  CD  GLU A 212      75.067  69.819 -42.652  1.00 55.140          C  
ATOM   3272  OE1 GLU A 212      74.539  70.461 -41.750  1.00 55.140          O  
ATOM   3273  OE2 GLU A 212      74.845  70.026 -43.821  1.00 55.140          O  
ATOM   3274  H   GLU A 212      75.558  66.125 -40.782  1.00 47.710          H  
ATOM   3275  HA  GLU A 212      78.117  67.395 -40.932  1.00 47.090          H  
ATOM   3276 1HB  GLU A 212      75.364  68.541 -40.312  1.00 66.170          H  
ATOM   3277 2HB  GLU A 212      76.782  69.547 -40.496  1.00 66.170          H  
ATOM   3278 1HG  GLU A 212      76.997  68.894 -42.805  1.00 66.170          H  
ATOM   3279 2HG  GLU A 212      75.678  67.750 -42.658  1.00 66.170          H  
ATOM   3280  N   GLY A 213      76.716  67.349 -37.946  1.00 38.280          N  
ATOM   3281  CA  GLY A 213      76.898  67.602 -36.525  1.00 37.880          C  
ATOM   3282  C   GLY A 213      76.007  68.755 -36.090  1.00 37.430          C  
ATOM   3283  O   GLY A 213      76.199  69.348 -35.023  1.00 37.200          O  
ATOM   3284  H   GLY A 213      75.834  66.926 -38.251  1.00 45.940          H  
ATOM   3285 1HA  GLY A 213      76.638  66.702 -35.967  1.00 45.460          H  
ATOM   3286 2HA  GLY A 213      77.940  67.835 -36.319  1.00 45.460          H  
ATOM   3287  N   THR A 214      75.062  69.085 -36.962  1.00 37.340          N  
ATOM   3288  CA  THR A 214      74.076  70.128 -36.815  1.00 36.920          C  
ATOM   3289  C   THR A 214      72.938  69.574 -35.965  1.00 36.930          C  
ATOM   3290  O   THR A 214      72.507  68.430 -36.165  1.00 36.880          O  
ATOM   3291  CB  THR A 214      73.578  70.557 -38.212  1.00 51.860          C  
ATOM   3292  OG1 THR A 214      74.685  71.046 -38.994  1.00 51.860          O  
ATOM   3293  CG2 THR A 214      72.574  71.630 -38.076  1.00 51.860          C  
ATOM   3294  H   THR A 214      74.966  68.519 -37.802  1.00 44.810          H  
ATOM   3295  HA  THR A 214      74.522  70.980 -36.304  1.00 44.300          H  
ATOM   3296  HB  THR A 214      73.143  69.699 -38.718  1.00 62.230          H  
ATOM   3297  HG1 THR A 214      74.516  70.905 -39.967  1.00 62.230          H  
ATOM   3298 1HG2 THR A 214      72.233  71.928 -39.063  1.00 62.230          H  
ATOM   3299 2HG2 THR A 214      71.746  71.256 -37.494  1.00 62.230          H  
ATOM   3300 3HG2 THR A 214      73.017  72.483 -37.574  1.00 62.230          H  
ATOM   3301  N   ASP A 215      72.446  70.338 -34.991  1.00 37.040          N  
ATOM   3302  CA  ASP A 215      71.409  69.753 -34.162  1.00 37.110          C  
ATOM   3303  C   ASP A 215      70.063  69.837 -34.856  1.00 37.020          C  
ATOM   3304  O   ASP A 215      69.315  70.831 -34.772  1.00 36.770          O  
ATOM   3305  CB  ASP A 215      71.357  70.375 -32.771  1.00 51.930          C  
ATOM   3306  CG  ASP A 215      70.370  69.627 -31.800  1.00 51.930          C  
ATOM   3307  OD1 ASP A 215      69.476  68.885 -32.237  1.00 51.930          O  
ATOM   3308  OD2 ASP A 215      70.568  69.766 -30.606  1.00 51.930          O  
ATOM   3309  H   ASP A 215      72.794  71.272 -34.832  1.00 44.450          H  
ATOM   3310  HA  ASP A 215      71.643  68.697 -34.021  1.00 44.530          H  
ATOM   3311 1HB  ASP A 215      72.357  70.366 -32.332  1.00 62.310          H  
ATOM   3312 2HB  ASP A 215      71.040  71.416 -32.849  1.00 62.310          H  
ATOM   3313  N   ALA A 216      69.777  68.734 -35.524  1.00 37.260          N  
ATOM   3314  CA  ALA A 216      68.632  68.548 -36.380  1.00 37.290          C  
ATOM   3315  C   ALA A 216      67.327  68.779 -35.654  1.00 36.740          C  
ATOM   3316  O   ALA A 216      66.311  69.076 -36.282  1.00 36.640          O  
ATOM   3317  CB  ALA A 216      68.635  67.144 -36.950  1.00 52.190          C  
ATOM   3318  H   ALA A 216      70.500  68.011 -35.500  1.00 44.710          H  
ATOM   3319  HA  ALA A 216      68.712  69.267 -37.180  1.00 44.750          H  
ATOM   3320 1HB  ALA A 216      67.787  67.033 -37.624  1.00 62.630          H  
ATOM   3321 2HB  ALA A 216      69.553  66.966 -37.480  1.00 62.630          H  
ATOM   3322 3HB  ALA A 216      68.554  66.424 -36.137  1.00 62.630          H  
ATOM   3323  N   ARG A 217      67.307  68.659 -34.325  1.00 36.420          N  
ATOM   3324  CA  ARG A 217      66.041  68.839 -33.633  1.00 35.930          C  
ATOM   3325  C   ARG A 217      65.486  70.252 -33.802  1.00 35.620          C  
ATOM   3326  O   ARG A 217      64.275  70.441 -33.721  1.00 35.700          O  
ATOM   3327  CB  ARG A 217      66.183  68.542 -32.160  1.00 50.500          C  
ATOM   3328  CG  ARG A 217      66.451  67.084 -31.831  1.00 50.500          C  
ATOM   3329  CD  ARG A 217      66.623  66.900 -30.387  1.00 50.500          C  
ATOM   3330  NE  ARG A 217      67.808  67.600 -29.928  1.00 50.500          N  
ATOM   3331  CZ  ARG A 217      68.194  67.744 -28.642  1.00 50.500          C  
ATOM   3332  NH1 ARG A 217      67.492  67.205 -27.653  1.00 50.500          N  
ATOM   3333  NH2 ARG A 217      69.286  68.438 -28.386  1.00 50.500          N  
ATOM   3334  H   ARG A 217      68.175  68.500 -33.786  1.00 43.700          H  
ATOM   3335  HA  ARG A 217      65.323  68.138 -34.055  1.00 43.120          H  
ATOM   3336 1HB  ARG A 217      66.997  69.143 -31.759  1.00 60.600          H  
ATOM   3337 2HB  ARG A 217      65.274  68.839 -31.644  1.00 60.600          H  
ATOM   3338 1HG  ARG A 217      65.617  66.470 -32.169  1.00 60.600          H  
ATOM   3339 2HG  ARG A 217      67.368  66.767 -32.329  1.00 60.600          H  
ATOM   3340 1HD  ARG A 217      65.755  67.301 -29.864  1.00 60.600          H  
ATOM   3341 2HD  ARG A 217      66.736  65.840 -30.165  1.00 60.600          H  
ATOM   3342  HE  ARG A 217      68.408  68.045 -30.659  1.00 60.600          H  
ATOM   3343 1HH1 ARG A 217      66.656  66.676 -27.850  1.00 60.600          H  
ATOM   3344 2HH1 ARG A 217      67.794  67.324 -26.696  1.00 60.600          H  
ATOM   3345 1HH2 ARG A 217      69.811  68.868 -29.178  1.00 60.600          H  
ATOM   3346 2HH2 ARG A 217      69.604  68.569 -27.444  1.00 60.600          H  
ATOM   3347  N   ASP A 218      66.355  71.252 -34.026  1.00 35.320          N  
ATOM   3348  CA  ASP A 218      65.866  72.613 -34.221  1.00 35.030          C  
ATOM   3349  C   ASP A 218      65.765  72.941 -35.703  1.00 35.370          C  
ATOM   3350  O   ASP A 218      64.924  73.737 -36.144  1.00 35.260          O  
ATOM   3351  CB  ASP A 218      66.772  73.629 -33.538  1.00 49.160          C  
ATOM   3352  CG  ASP A 218      66.814  73.518 -32.000  1.00 49.160          C  
ATOM   3353  OD1 ASP A 218      65.837  73.111 -31.363  1.00 49.160          O  
ATOM   3354  OD2 ASP A 218      67.820  73.892 -31.465  1.00 49.160          O  
ATOM   3355  H   ASP A 218      67.367  71.076 -34.069  1.00 42.380          H  
ATOM   3356  HA  ASP A 218      64.869  72.690 -33.791  1.00 42.040          H  
ATOM   3357 1HB  ASP A 218      67.790  73.488 -33.911  1.00 58.990          H  
ATOM   3358 2HB  ASP A 218      66.472  74.632 -33.816  1.00 58.990          H  
ATOM   3359  N   VAL A 219      66.636  72.315 -36.490  1.00 35.840          N  
ATOM   3360  CA  VAL A 219      66.679  72.616 -37.920  1.00 36.210          C  
ATOM   3361  C   VAL A 219      65.448  72.066 -38.616  1.00 36.410          C  
ATOM   3362  O   VAL A 219      64.802  72.747 -39.414  1.00 36.450          O  
ATOM   3363  CB  VAL A 219      67.863  71.944 -38.598  1.00 50.550          C  
ATOM   3364  CG1 VAL A 219      67.821  72.216 -40.107  1.00 50.550          C  
ATOM   3365  CG2 VAL A 219      69.138  72.354 -38.000  1.00 50.550          C  
ATOM   3366  H   VAL A 219      67.311  71.681 -36.053  1.00 43.010          H  
ATOM   3367  HA  VAL A 219      66.715  73.692 -38.066  1.00 43.450          H  
ATOM   3368  HB  VAL A 219      67.754  70.901 -38.467  1.00 60.660          H  
ATOM   3369 1HG1 VAL A 219      68.640  71.715 -40.579  1.00 60.660          H  
ATOM   3370 2HG1 VAL A 219      66.898  71.860 -40.556  1.00 60.660          H  
ATOM   3371 3HG1 VAL A 219      67.913  73.284 -40.283  1.00 60.660          H  
ATOM   3372 1HG2 VAL A 219      69.894  71.818 -38.516  1.00 60.660          H  
ATOM   3373 2HG2 VAL A 219      69.292  73.390 -38.117  1.00 60.660          H  
ATOM   3374 3HG2 VAL A 219      69.159  72.108 -36.946  1.00 60.660          H  
ATOM   3375  N   LEU A 220      65.145  70.806 -38.324  1.00 36.590          N  
ATOM   3376  CA  LEU A 220      64.050  70.053 -38.916  1.00 36.870          C  
ATOM   3377  C   LEU A 220      62.701  70.724 -38.643  1.00 36.500          C  
ATOM   3378  O   LEU A 220      61.750  70.572 -39.410  1.00 36.810          O  
ATOM   3379  CB  LEU A 220      64.105  68.620 -38.347  1.00 51.510          C  
ATOM   3380  CG  LEU A 220      63.307  67.480 -39.032  1.00 51.510          C  
ATOM   3381  CD1 LEU A 220      63.807  67.271 -40.482  1.00 51.510          C  
ATOM   3382  CD2 LEU A 220      63.506  66.203 -38.208  1.00 51.510          C  
ATOM   3383  H   LEU A 220      65.715  70.301 -37.643  1.00 43.910          H  
ATOM   3384  HA  LEU A 220      64.212  70.032 -39.988  1.00 44.240          H  
ATOM   3385 1HB  LEU A 220      65.149  68.305 -38.351  1.00 61.810          H  
ATOM   3386 2HB  LEU A 220      63.783  68.668 -37.304  1.00 61.810          H  
ATOM   3387  HG  LEU A 220      62.245  67.737 -39.069  1.00 61.810          H  
ATOM   3388 1HD1 LEU A 220      63.244  66.458 -40.942  1.00 61.810          H  
ATOM   3389 2HD1 LEU A 220      63.660  68.173 -41.067  1.00 61.810          H  
ATOM   3390 3HD1 LEU A 220      64.867  67.017 -40.463  1.00 61.810          H  
ATOM   3391 1HD2 LEU A 220      62.958  65.380 -38.661  1.00 61.810          H  
ATOM   3392 2HD2 LEU A 220      64.564  65.958 -38.171  1.00 61.810          H  
ATOM   3393 3HD2 LEU A 220      63.139  66.365 -37.192  1.00 61.810          H  
ATOM   3394  N   GLU A 221      62.631  71.457 -37.530  1.00 35.870          N  
ATOM   3395  CA  GLU A 221      61.456  72.170 -37.045  1.00 35.520          C  
ATOM   3396  C   GLU A 221      61.383  73.619 -37.539  1.00 35.590          C  
ATOM   3397  O   GLU A 221      60.498  74.373 -37.123  1.00 35.510          O  
ATOM   3398  CB  GLU A 221      61.417  72.141 -35.516  1.00 49.870          C  
ATOM   3399  CG  GLU A 221      61.241  70.744 -34.907  1.00 49.870          C  
ATOM   3400  CD  GLU A 221      59.896  70.124 -35.221  1.00 49.870          C  
ATOM   3401  OE1 GLU A 221      58.930  70.845 -35.246  1.00 49.870          O  
ATOM   3402  OE2 GLU A 221      59.833  68.932 -35.419  1.00 49.870          O  
ATOM   3403  H   GLU A 221      63.481  71.531 -36.985  1.00 43.040          H  
ATOM   3404  HA  GLU A 221      60.571  71.648 -37.416  1.00 42.620          H  
ATOM   3405 1HB  GLU A 221      62.355  72.550 -35.127  1.00 59.840          H  
ATOM   3406 2HB  GLU A 221      60.610  72.776 -35.154  1.00 59.840          H  
ATOM   3407 1HG  GLU A 221      62.028  70.094 -35.296  1.00 59.840          H  
ATOM   3408 2HG  GLU A 221      61.370  70.811 -33.828  1.00 59.840          H  
ATOM   3409  N   ASN A 222      62.313  74.018 -38.413  1.00 35.770          N  
ATOM   3410  CA  ASN A 222      62.383  75.361 -38.980  1.00 35.890          C  
ATOM   3411  C   ASN A 222      62.488  76.505 -37.966  1.00 36.210          C  
ATOM   3412  O   ASN A 222      61.849  77.554 -38.143  1.00 36.600          O  
ATOM   3413  CB  ASN A 222      61.195  75.589 -39.898  1.00 50.200          C  
ATOM   3414  CG  ASN A 222      61.205  74.703 -41.093  1.00 50.200          C  
ATOM   3415  OD1 ASN A 222      62.234  74.533 -41.763  1.00 50.200          O  
ATOM   3416  ND2 ASN A 222      60.072  74.112 -41.383  1.00 50.200          N  
ATOM   3417  H   ASN A 222      63.034  73.357 -38.720  1.00 42.920          H  
ATOM   3418  HA  ASN A 222      63.289  75.403 -39.587  1.00 43.070          H  
ATOM   3419 1HB  ASN A 222      60.264  75.438 -39.359  1.00 60.240          H  
ATOM   3420 2HB  ASN A 222      61.196  76.603 -40.241  1.00 60.240          H  
ATOM   3421 1HD2 ASN A 222      60.014  73.497 -42.171  1.00 60.240          H  
ATOM   3422 2HD2 ASN A 222      59.266  74.268 -40.809  1.00 60.240          H  
ATOM   3423  N   LYS A 223      63.299  76.328 -36.923  1.00 36.080          N  
ATOM   3424  CA  LYS A 223      63.499  77.382 -35.936  1.00 36.420          C  
ATOM   3425  C   LYS A 223      64.530  78.390 -36.441  1.00 36.420          C  
ATOM   3426  O   LYS A 223      65.292  78.131 -37.384  1.00 36.520          O  
ATOM   3427  CB  LYS A 223      63.956  76.817 -34.591  1.00 50.850          C  
ATOM   3428  CG  LYS A 223      62.941  75.923 -33.879  1.00 50.850          C  
ATOM   3429  CD  LYS A 223      63.491  75.487 -32.531  1.00 50.850          C  
ATOM   3430  CE  LYS A 223      62.584  74.499 -31.808  1.00 50.850          C  
ATOM   3431  NZ  LYS A 223      63.242  73.960 -30.566  1.00 50.850          N  
ATOM   3432  H   LYS A 223      63.795  75.435 -36.807  1.00 43.300          H  
ATOM   3433  HA  LYS A 223      62.558  77.906 -35.785  1.00 43.700          H  
ATOM   3434 1HB  LYS A 223      64.861  76.230 -34.745  1.00 61.020          H  
ATOM   3435 2HB  LYS A 223      64.210  77.642 -33.921  1.00 61.020          H  
ATOM   3436 1HG  LYS A 223      62.002  76.460 -33.744  1.00 61.020          H  
ATOM   3437 2HG  LYS A 223      62.753  75.038 -34.494  1.00 61.020          H  
ATOM   3438 1HD  LYS A 223      64.445  75.019 -32.672  1.00 61.020          H  
ATOM   3439 2HD  LYS A 223      63.636  76.359 -31.899  1.00 61.020          H  
ATOM   3440 1HE  LYS A 223      61.652  74.986 -31.535  1.00 61.020          H  
ATOM   3441 2HE  LYS A 223      62.367  73.665 -32.479  1.00 61.020          H  
ATOM   3442 1HZ  LYS A 223      62.639  73.291 -30.119  1.00 61.020          H  
ATOM   3443 2HZ  LYS A 223      64.131  73.496 -30.845  1.00 61.020          H  
ATOM   3444 3HZ  LYS A 223      63.469  74.689 -29.913  1.00 61.020          H  
ATOM   3445  N   LEU A 224      64.585  79.562 -35.819  1.00 36.350          N  
ATOM   3446  CA  LEU A 224      65.601  80.505 -36.235  1.00 36.380          C  
ATOM   3447  C   LEU A 224      66.839  80.092 -35.488  1.00 36.210          C  
ATOM   3448  O   LEU A 224      67.030  80.414 -34.304  1.00 35.880          O  
ATOM   3449  CB  LEU A 224      65.209  81.955 -35.887  1.00 50.920          C  
ATOM   3450  CG  LEU A 224      66.036  83.205 -36.477  1.00 50.920          C  
ATOM   3451  CD1 LEU A 224      67.496  83.173 -36.009  1.00 50.920          C  
ATOM   3452  CD2 LEU A 224      65.970  83.237 -37.994  1.00 50.920          C  
ATOM   3453  H   LEU A 224      63.954  79.783 -35.045  1.00 43.620          H  
ATOM   3454  HA  LEU A 224      65.773  80.406 -37.305  1.00 43.660          H  
ATOM   3455 1HB  LEU A 224      64.165  82.098 -36.167  1.00 61.100          H  
ATOM   3456 2HB  LEU A 224      65.281  82.044 -34.829  1.00 61.100          H  
ATOM   3457  HG  LEU A 224      65.587  84.114 -36.081  1.00 61.100          H  
ATOM   3458 1HD1 LEU A 224      68.008  84.048 -36.385  1.00 61.100          H  
ATOM   3459 2HD1 LEU A 224      67.542  83.163 -34.921  1.00 61.100          H  
ATOM   3460 3HD1 LEU A 224      67.992  82.307 -36.392  1.00 61.100          H  
ATOM   3461 1HD2 LEU A 224      66.509  84.113 -38.359  1.00 61.100          H  
ATOM   3462 2HD2 LEU A 224      66.425  82.342 -38.408  1.00 61.100          H  
ATOM   3463 3HD2 LEU A 224      64.934  83.293 -38.315  1.00 61.100          H  
ATOM   3464  N   LEU A 225      67.662  79.371 -36.224  1.00 36.470          N  
ATOM   3465  CA  LEU A 225      68.887  78.769 -35.762  1.00 36.410          C  
ATOM   3466  C   LEU A 225      69.858  79.891 -35.479  1.00 36.590          C  
ATOM   3467  O   LEU A 225      69.903  80.830 -36.264  1.00 37.000          O  
ATOM   3468  CB  LEU A 225      69.447  77.887 -36.877  1.00 51.000          C  
ATOM   3469  CG  LEU A 225      68.546  76.725 -37.328  1.00 51.000          C  
ATOM   3470  CD1 LEU A 225      69.176  76.080 -38.542  1.00 51.000          C  
ATOM   3471  CD2 LEU A 225      68.333  75.723 -36.187  1.00 51.000          C  
ATOM   3472  H   LEU A 225      67.324  79.161 -37.163  1.00 43.760          H  
ATOM   3473  HA  LEU A 225      68.670  78.199 -34.876  1.00 43.690          H  
ATOM   3474 1HB  LEU A 225      69.635  78.516 -37.745  1.00 61.200          H  
ATOM   3475 2HB  LEU A 225      70.398  77.467 -36.551  1.00 61.200          H  
ATOM   3476  HG  LEU A 225      67.582  77.116 -37.632  1.00 61.200          H  
ATOM   3477 1HD1 LEU A 225      68.527  75.294 -38.899  1.00 61.200          H  
ATOM   3478 2HD1 LEU A 225      69.290  76.826 -39.326  1.00 61.200          H  
ATOM   3479 3HD1 LEU A 225      70.153  75.673 -38.284  1.00 61.200          H  
ATOM   3480 1HD2 LEU A 225      67.706  74.937 -36.524  1.00 61.200          H  
ATOM   3481 2HD2 LEU A 225      69.290  75.308 -35.870  1.00 61.200          H  
ATOM   3482 3HD2 LEU A 225      67.851  76.207 -35.345  1.00 61.200          H  
ATOM   3483  N   PRO A 226      70.747  79.778 -34.480  1.00 36.370          N  
ATOM   3484  CA  PRO A 226      71.717  80.800 -34.148  1.00 36.560          C  
ATOM   3485  C   PRO A 226      72.490  81.210 -35.388  1.00 36.660          C  
ATOM   3486  O   PRO A 226      72.900  80.376 -36.195  1.00 36.890          O  
ATOM   3487  CB  PRO A 226      72.626  80.066 -33.151  1.00 54.840          C  
ATOM   3488  CG  PRO A 226      71.710  79.064 -32.486  1.00 54.840          C  
ATOM   3489  CD  PRO A 226      70.794  78.583 -33.601  1.00 54.840          C  
ATOM   3490  HA  PRO A 226      71.213  81.662 -33.691  1.00 43.870          H  
ATOM   3491 1HB  PRO A 226      73.470  79.598 -33.680  1.00 65.810          H  
ATOM   3492 2HB  PRO A 226      73.056  80.788 -32.440  1.00 65.810          H  
ATOM   3493 1HG  PRO A 226      72.303  78.246 -32.042  1.00 65.810          H  
ATOM   3494 2HG  PRO A 226      71.158  79.539 -31.663  1.00 65.810          H  
ATOM   3495 1HD  PRO A 226      71.217  77.720 -34.134  1.00 65.810          H  
ATOM   3496 2HD  PRO A 226      69.826  78.368 -33.134  1.00 65.810          H  
ATOM   3497  N   LEU A 227      72.677  82.508 -35.507  1.00 36.540          N  
ATOM   3498  CA  LEU A 227      73.337  83.138 -36.630  1.00 36.630          C  
ATOM   3499  C   LEU A 227      74.756  83.498 -36.235  1.00 36.910          C  
ATOM   3500  O   LEU A 227      75.043  83.645 -35.048  1.00 37.090          O  
ATOM   3501  CB  LEU A 227      72.546  84.397 -36.998  1.00 51.250          C  
ATOM   3502  CG  LEU A 227      71.026  84.204 -37.291  1.00 51.250          C  
ATOM   3503  CD1 LEU A 227      70.398  85.577 -37.546  1.00 51.250          C  
ATOM   3504  CD2 LEU A 227      70.813  83.268 -38.473  1.00 51.250          C  
ATOM   3505  H   LEU A 227      72.326  83.108 -34.774  1.00 43.850          H  
ATOM   3506  HA  LEU A 227      73.376  82.441 -37.465  1.00 43.960          H  
ATOM   3507 1HB  LEU A 227      72.613  85.079 -36.160  1.00 61.500          H  
ATOM   3508 2HB  LEU A 227      73.007  84.862 -37.868  1.00 61.500          H  
ATOM   3509  HG  LEU A 227      70.540  83.770 -36.415  1.00 61.500          H  
ATOM   3510 1HD1 LEU A 227      69.331  85.463 -37.728  1.00 61.500          H  
ATOM   3511 2HD1 LEU A 227      70.546  86.207 -36.676  1.00 61.500          H  
ATOM   3512 3HD1 LEU A 227      70.862  86.040 -38.413  1.00 61.500          H  
ATOM   3513 1HD2 LEU A 227      69.743  83.149 -38.645  1.00 61.500          H  
ATOM   3514 2HD2 LEU A 227      71.281  83.681 -39.363  1.00 61.500          H  
ATOM   3515 3HD2 LEU A 227      71.242  82.288 -38.253  1.00 61.500          H  
ATOM   3516  N   ARG A 228      75.655  83.695 -37.200  1.00 36.980          N  
ATOM   3517  CA  ARG A 228      77.028  84.092 -36.852  1.00 37.260          C  
ATOM   3518  C   ARG A 228      77.123  85.591 -36.544  1.00 37.070          C  
ATOM   3519  O   ARG A 228      77.727  86.365 -37.289  1.00 37.330          O  
ATOM   3520  CB  ARG A 228      77.977  83.743 -37.984  1.00 52.050          C  
ATOM   3521  CG  ARG A 228      78.110  82.254 -38.257  1.00 52.050          C  
ATOM   3522  CD  ARG A 228      79.021  81.975 -39.390  1.00 52.050          C  
ATOM   3523  NE  ARG A 228      79.125  80.541 -39.651  1.00 52.050          N  
ATOM   3524  CZ  ARG A 228      79.893  79.973 -40.609  1.00 52.050          C  
ATOM   3525  NH1 ARG A 228      80.630  80.720 -41.408  1.00 52.050          N  
ATOM   3526  NH2 ARG A 228      79.900  78.656 -40.743  1.00 52.050          N  
ATOM   3527  H   ARG A 228      75.391  83.570 -38.167  1.00 44.380          H  
ATOM   3528  HA  ARG A 228      77.331  83.537 -35.962  1.00 44.710          H  
ATOM   3529 1HB  ARG A 228      77.640  84.222 -38.901  1.00 62.460          H  
ATOM   3530 2HB  ARG A 228      78.971  84.130 -37.758  1.00 62.460          H  
ATOM   3531 1HG  ARG A 228      78.504  81.760 -37.371  1.00 62.460          H  
ATOM   3532 2HG  ARG A 228      77.132  81.839 -38.496  1.00 62.460          H  
ATOM   3533 1HD  ARG A 228      78.640  82.463 -40.287  1.00 62.460          H  
ATOM   3534 2HD  ARG A 228      80.015  82.357 -39.156  1.00 62.460          H  
ATOM   3535  HE  ARG A 228      78.578  79.924 -39.065  1.00 62.460          H  
ATOM   3536 1HH1 ARG A 228      80.629  81.723 -41.312  1.00 62.460          H  
ATOM   3537 2HH1 ARG A 228      81.200  80.287 -42.121  1.00 62.460          H  
ATOM   3538 1HH2 ARG A 228      79.334  78.081 -40.132  1.00 62.460          H  
ATOM   3539 2HH2 ARG A 228      80.468  78.220 -41.455  1.00 62.460          H  
ATOM   3540  N   ARG A 229      76.479  85.968 -35.449  1.00 36.640          N  
ATOM   3541  CA  ARG A 229      76.334  87.326 -34.944  1.00 36.440          C  
ATOM   3542  C   ARG A 229      75.705  87.291 -33.559  1.00 36.230          C  
ATOM   3543  O   ARG A 229      75.204  86.252 -33.135  1.00 36.340          O  
ATOM   3544  CB  ARG A 229      75.468  88.147 -35.884  1.00 51.100          C  
ATOM   3545  CG  ARG A 229      74.099  87.547 -36.109  1.00 51.100          C  
ATOM   3546  CD  ARG A 229      73.130  88.472 -36.701  1.00 51.100          C  
ATOM   3547  NE  ARG A 229      72.695  89.486 -35.754  1.00 51.100          N  
ATOM   3548  CZ  ARG A 229      71.859  90.500 -36.048  1.00 51.100          C  
ATOM   3549  NH1 ARG A 229      71.368  90.653 -37.254  1.00 51.100          N  
ATOM   3550  NH2 ARG A 229      71.496  91.365 -35.125  1.00 51.100          N  
ATOM   3551  H   ARG A 229      76.034  85.204 -34.930  1.00 43.970          H  
ATOM   3552  HA  ARG A 229      77.320  87.784 -34.875  1.00 43.730          H  
ATOM   3553 1HB  ARG A 229      75.331  89.147 -35.482  1.00 61.320          H  
ATOM   3554 2HB  ARG A 229      75.953  88.242 -36.853  1.00 61.320          H  
ATOM   3555 1HG  ARG A 229      74.220  86.725 -36.800  1.00 61.320          H  
ATOM   3556 2HG  ARG A 229      73.694  87.175 -35.179  1.00 61.320          H  
ATOM   3557 1HD  ARG A 229      73.594  88.969 -37.551  1.00 61.320          H  
ATOM   3558 2HD  ARG A 229      72.260  87.916 -37.032  1.00 61.320          H  
ATOM   3559  HE  ARG A 229      73.007  89.398 -34.769  1.00 61.320          H  
ATOM   3560 1HH1 ARG A 229      71.607  90.019 -37.998  1.00 61.320          H  
ATOM   3561 2HH1 ARG A 229      70.717  91.441 -37.406  1.00 61.320          H  
ATOM   3562 1HH2 ARG A 229      71.843  91.291 -34.171  1.00 61.320          H  
ATOM   3563 2HH2 ARG A 229      70.853  92.121 -35.410  1.00 61.320          H  
ATOM   3564  N   GLY A 230      75.692  88.402 -32.835  1.00 35.960          N  
ATOM   3565  CA  GLY A 230      74.896  88.358 -31.618  1.00 35.790          C  
ATOM   3566  C   GLY A 230      73.442  88.238 -32.069  1.00 35.340          C  
ATOM   3567  O   GLY A 230      73.029  88.955 -32.989  1.00 35.430          O  
ATOM   3568  H   GLY A 230      76.156  89.247 -33.139  1.00 43.150          H  
ATOM   3569 1HA  GLY A 230      75.181  87.502 -31.006  1.00 42.950          H  
ATOM   3570 2HA  GLY A 230      75.044  89.265 -31.033  1.00 42.950          H  
ATOM   3571  N   TYR A 231      72.651  87.400 -31.394  1.00 34.880          N  
ATOM   3572  CA  TYR A 231      71.243  87.223 -31.751  1.00 34.470          C  
ATOM   3573  C   TYR A 231      70.582  86.293 -30.736  1.00 34.330          C  
ATOM   3574  O   TYR A 231      71.249  85.435 -30.156  1.00 34.530          O  
ATOM   3575  CB  TYR A 231      71.116  86.589 -33.154  1.00 48.420          C  
ATOM   3576  CG  TYR A 231      69.776  86.781 -33.818  1.00 48.420          C  
ATOM   3577  CD1 TYR A 231      69.556  87.950 -34.505  1.00 48.420          C  
ATOM   3578  CD2 TYR A 231      68.778  85.829 -33.740  1.00 48.420          C  
ATOM   3579  CE1 TYR A 231      68.359  88.184 -35.121  1.00 48.420          C  
ATOM   3580  CE2 TYR A 231      67.564  86.072 -34.346  1.00 48.420          C  
ATOM   3581  CZ  TYR A 231      67.356  87.240 -35.039  1.00 48.420          C  
ATOM   3582  OH  TYR A 231      66.145  87.490 -35.646  1.00 48.420          O  
ATOM   3583  H   TYR A 231      73.043  86.846 -30.644  1.00 41.860          H  
ATOM   3584  HA  TYR A 231      70.738  88.188 -31.722  1.00 41.360          H  
ATOM   3585 1HB  TYR A 231      71.865  86.983 -33.818  1.00 58.110          H  
ATOM   3586 2HB  TYR A 231      71.300  85.519 -33.075  1.00 58.110          H  
ATOM   3587  HD1 TYR A 231      70.340  88.687 -34.555  1.00 58.110          H  
ATOM   3588  HD2 TYR A 231      68.938  84.900 -33.192  1.00 58.110          H  
ATOM   3589  HE1 TYR A 231      68.198  89.116 -35.665  1.00 58.110          H  
ATOM   3590  HE2 TYR A 231      66.765  85.334 -34.270  1.00 58.110          H  
ATOM   3591  HH  TYR A 231      65.513  86.806 -35.408  1.00 58.110          H  
ATOM   3592  N   ILE A 232      69.272  86.413 -30.561  1.00 34.040          N  
ATOM   3593  CA  ILE A 232      68.533  85.487 -29.714  1.00 33.910          C  
ATOM   3594  C   ILE A 232      67.727  84.538 -30.586  1.00 33.370          C  
ATOM   3595  O   ILE A 232      66.876  84.985 -31.347  1.00 33.110          O  
ATOM   3596  CB  ILE A 232      67.606  86.257 -28.755  1.00 47.530          C  
ATOM   3597  CG1 ILE A 232      68.476  87.182 -27.853  1.00 47.530          C  
ATOM   3598  CG2 ILE A 232      66.761  85.272 -27.925  1.00 47.530          C  
ATOM   3599  CD1 ILE A 232      67.699  88.191 -27.030  1.00 47.530          C  
ATOM   3600  H   ILE A 232      68.763  87.157 -31.022  1.00 40.850          H  
ATOM   3601  HA  ILE A 232      69.237  84.900 -29.126  1.00 40.690          H  
ATOM   3602  HB  ILE A 232      66.940  86.895 -29.335  1.00 57.030          H  
ATOM   3603 1HG1 ILE A 232      69.058  86.559 -27.176  1.00 57.030          H  
ATOM   3604 2HG1 ILE A 232      69.165  87.737 -28.483  1.00 57.030          H  
ATOM   3605 1HG2 ILE A 232      66.100  85.811 -27.260  1.00 57.030          H  
ATOM   3606 2HG2 ILE A 232      66.151  84.652 -28.587  1.00 57.030          H  
ATOM   3607 3HG2 ILE A 232      67.418  84.631 -27.338  1.00 57.030          H  
ATOM   3608 1HD1 ILE A 232      68.397  88.789 -26.445  1.00 57.030          H  
ATOM   3609 2HD1 ILE A 232      67.132  88.844 -27.694  1.00 57.030          H  
ATOM   3610 3HD1 ILE A 232      67.017  87.688 -26.354  1.00 57.030          H  
ATOM   3611  N   GLY A 233      67.971  83.232 -30.441  1.00 33.230          N  
ATOM   3612  CA  GLY A 233      67.302  82.219 -31.264  1.00 32.770          C  
ATOM   3613  C   GLY A 233      65.791  82.284 -31.086  1.00 32.710          C  
ATOM   3614  O   GLY A 233      65.287  82.665 -30.025  1.00 33.000          O  
ATOM   3615  H   GLY A 233      68.669  82.949 -29.769  1.00 39.880          H  
ATOM   3616 1HA  GLY A 233      67.554  82.369 -32.316  1.00 39.320          H  
ATOM   3617 2HA  GLY A 233      67.663  81.227 -30.991  1.00 39.320          H  
ATOM   3618  N   VAL A 234      65.061  81.911 -32.135  1.00 32.390          N  
ATOM   3619  CA  VAL A 234      63.601  82.023 -32.099  1.00 32.360          C  
ATOM   3620  C   VAL A 234      62.818  80.763 -32.440  1.00 32.480          C  
ATOM   3621  O   VAL A 234      62.992  80.142 -33.495  1.00 32.380          O  
ATOM   3622  CB  VAL A 234      63.126  83.167 -33.052  1.00 45.320          C  
ATOM   3623  CG1 VAL A 234      61.591  83.295 -33.055  1.00 45.320          C  
ATOM   3624  CG2 VAL A 234      63.787  84.479 -32.641  1.00 45.320          C  
ATOM   3625  H   VAL A 234      65.563  81.524 -32.940  1.00 38.870          H  
ATOM   3626  HA  VAL A 234      63.323  82.310 -31.085  1.00 38.830          H  
ATOM   3627  HB  VAL A 234      63.398  82.934 -34.050  1.00 54.380          H  
ATOM   3628 1HG1 VAL A 234      61.297  84.087 -33.745  1.00 54.380          H  
ATOM   3629 2HG1 VAL A 234      61.137  82.375 -33.390  1.00 54.380          H  
ATOM   3630 3HG1 VAL A 234      61.233  83.531 -32.056  1.00 54.380          H  
ATOM   3631 1HG2 VAL A 234      63.471  85.274 -33.313  1.00 54.380          H  
ATOM   3632 2HG2 VAL A 234      63.506  84.728 -31.618  1.00 54.380          H  
ATOM   3633 3HG2 VAL A 234      64.865  84.380 -32.699  1.00 54.380          H  
ATOM   3634  N   VAL A 235      61.891  80.422 -31.559  1.00 32.750          N  
ATOM   3635  CA  VAL A 235      60.997  79.316 -31.842  1.00 32.940          C  
ATOM   3636  C   VAL A 235      59.902  79.928 -32.690  1.00 32.950          C  
ATOM   3637  O   VAL A 235      59.221  80.840 -32.231  1.00 33.100          O  
ATOM   3638  CB  VAL A 235      60.423  78.714 -30.552  1.00 46.040          C  
ATOM   3639  CG1 VAL A 235      59.436  77.604 -30.888  1.00 46.040          C  
ATOM   3640  CG2 VAL A 235      61.564  78.181 -29.709  1.00 46.040          C  
ATOM   3641  H   VAL A 235      61.812  80.970 -30.710  1.00 39.300          H  
ATOM   3642  HA  VAL A 235      61.518  78.547 -32.411  1.00 39.530          H  
ATOM   3643  HB  VAL A 235      59.882  79.484 -30.000  1.00 55.250          H  
ATOM   3644 1HG1 VAL A 235      59.030  77.189 -29.968  1.00 55.250          H  
ATOM   3645 2HG1 VAL A 235      58.615  78.004 -31.492  1.00 55.250          H  
ATOM   3646 3HG1 VAL A 235      59.943  76.822 -31.446  1.00 55.250          H  
ATOM   3647 1HG2 VAL A 235      61.168  77.755 -28.787  1.00 55.250          H  
ATOM   3648 2HG2 VAL A 235      62.091  77.415 -30.266  1.00 55.250          H  
ATOM   3649 3HG2 VAL A 235      62.254  78.987 -29.467  1.00 55.250          H  
ATOM   3650  N   ASN A 236      59.764  79.462 -33.921  1.00 32.840          N  
ATOM   3651  CA  ASN A 236      58.837  80.060 -34.863  1.00 32.810          C  
ATOM   3652  C   ASN A 236      57.452  79.451 -34.853  1.00 32.650          C  
ATOM   3653  O   ASN A 236      57.269  78.279 -34.520  1.00 32.520          O  
ATOM   3654  CB  ASN A 236      59.412  80.022 -36.260  1.00 45.950          C  
ATOM   3655  CG  ASN A 236      60.598  80.922 -36.456  1.00 45.950          C  
ATOM   3656  OD1 ASN A 236      60.582  82.105 -36.094  1.00 45.950          O  
ATOM   3657  ND2 ASN A 236      61.635  80.389 -37.037  1.00 45.950          N  
ATOM   3658  H   ASN A 236      60.345  78.691 -34.211  1.00 39.410          H  
ATOM   3659  HA  ASN A 236      58.721  81.096 -34.584  1.00 39.370          H  
ATOM   3660 1HB  ASN A 236      59.695  79.000 -36.525  1.00 55.140          H  
ATOM   3661 2HB  ASN A 236      58.642  80.345 -36.948  1.00 55.140          H  
ATOM   3662 1HD2 ASN A 236      62.448  80.951 -37.206  1.00 55.140          H  
ATOM   3663 2HD2 ASN A 236      61.634  79.405 -37.338  1.00 55.140          H  
ATOM   3664  N   ARG A 237      56.485  80.242 -35.307  1.00 32.680          N  
ATOM   3665  CA  ARG A 237      55.103  79.820 -35.452  1.00 32.560          C  
ATOM   3666  C   ARG A 237      54.628  80.160 -36.867  1.00 32.320          C  
ATOM   3667  O   ARG A 237      55.077  81.154 -37.442  1.00 32.070          O  
ATOM   3668  CB  ARG A 237      54.240  80.560 -34.435  1.00 45.630          C  
ATOM   3669  CG  ARG A 237      54.585  80.331 -32.981  1.00 45.630          C  
ATOM   3670  CD  ARG A 237      53.626  81.040 -32.046  1.00 45.630          C  
ATOM   3671  NE  ARG A 237      52.310  80.355 -31.945  1.00 45.630          N  
ATOM   3672  CZ  ARG A 237      52.039  79.319 -31.127  1.00 45.630          C  
ATOM   3673  NH1 ARG A 237      52.961  78.807 -30.329  1.00 45.630          N  
ATOM   3674  NH2 ARG A 237      50.819  78.819 -31.147  1.00 45.630          N  
ATOM   3675  H   ARG A 237      56.724  81.194 -35.553  1.00 39.220          H  
ATOM   3676  HA  ARG A 237      55.027  78.743 -35.294  1.00 39.070          H  
ATOM   3677 1HB  ARG A 237      54.374  81.622 -34.601  1.00 54.760          H  
ATOM   3678 2HB  ARG A 237      53.204  80.343 -34.574  1.00 54.760          H  
ATOM   3679 1HG  ARG A 237      54.564  79.262 -32.776  1.00 54.760          H  
ATOM   3680 2HG  ARG A 237      55.590  80.715 -32.784  1.00 54.760          H  
ATOM   3681 1HD  ARG A 237      54.063  81.115 -31.054  1.00 54.760          H  
ATOM   3682 2HD  ARG A 237      53.449  82.045 -32.432  1.00 54.760          H  
ATOM   3683  HE  ARG A 237      51.509  80.685 -32.507  1.00 54.760          H  
ATOM   3684 1HH1 ARG A 237      53.892  79.190 -30.317  1.00 54.760          H  
ATOM   3685 2HH1 ARG A 237      52.731  78.030 -29.727  1.00 54.760          H  
ATOM   3686 1HH2 ARG A 237      50.126  79.242 -31.792  1.00 54.760          H  
ATOM   3687 2HH2 ARG A 237      50.569  78.042 -30.557  1.00 54.760          H  
ATOM   3688  N   SER A 238      53.734  79.344 -37.437  1.00 32.430          N  
ATOM   3689  CA  SER A 238      53.163  79.648 -38.752  1.00 32.240          C  
ATOM   3690  C   SER A 238      52.029  80.638 -38.615  1.00 32.110          C  
ATOM   3691  O   SER A 238      51.526  80.858 -37.516  1.00 31.990          O  
ATOM   3692  CB  SER A 238      52.624  78.406 -39.414  1.00 45.210          C  
ATOM   3693  OG  SER A 238      51.499  77.934 -38.720  1.00 45.210          O  
ATOM   3694  H   SER A 238      53.394  78.497 -36.952  1.00 38.920          H  
ATOM   3695  HA  SER A 238      53.939  80.088 -39.372  1.00 38.690          H  
ATOM   3696 1HB  SER A 238      52.349  78.638 -40.443  1.00 54.250          H  
ATOM   3697 2HB  SER A 238      53.391  77.635 -39.443  1.00 54.250          H  
ATOM   3698  HG  SER A 238      51.861  77.371 -38.003  1.00 54.250          H  
ATOM   3699  N   GLN A 239      51.520  81.189 -39.712  1.00 32.170          N  
ATOM   3700  CA  GLN A 239      50.429  82.147 -39.543  1.00 32.100          C  
ATOM   3701  C   GLN A 239      49.230  81.555 -38.800  1.00 31.870          C  
ATOM   3702  O   GLN A 239      48.640  82.226 -37.950  1.00 31.800          O  
ATOM   3703  CB  GLN A 239      50.019  82.677 -40.904  1.00 44.970          C  
ATOM   3704  CG  GLN A 239      51.042  83.626 -41.520  1.00 44.970          C  
ATOM   3705  CD  GLN A 239      50.761  83.864 -42.964  1.00 44.970          C  
ATOM   3706  OE1 GLN A 239      50.613  82.871 -43.708  1.00 44.970          O  
ATOM   3707  NE2 GLN A 239      50.682  85.116 -43.385  1.00 44.970          N  
ATOM   3708  H   GLN A 239      51.902  80.990 -40.639  1.00 38.600          H  
ATOM   3709  HA  GLN A 239      50.798  82.985 -38.957  1.00 38.520          H  
ATOM   3710 1HB  GLN A 239      49.860  81.843 -41.586  1.00 53.960          H  
ATOM   3711 2HB  GLN A 239      49.072  83.213 -40.814  1.00 53.960          H  
ATOM   3712 1HG  GLN A 239      50.974  84.589 -41.007  1.00 53.960          H  
ATOM   3713 2HG  GLN A 239      52.041  83.222 -41.407  1.00 53.960          H  
ATOM   3714 1HE2 GLN A 239      50.488  85.314 -44.344  1.00 53.960          H  
ATOM   3715 2HE2 GLN A 239      50.799  85.904 -42.731  1.00 53.960          H  
ATOM   3716  N   LYS A 240      48.903  80.291 -39.077  1.00 31.780          N  
ATOM   3717  CA  LYS A 240      47.796  79.614 -38.404  1.00 31.590          C  
ATOM   3718  C   LYS A 240      48.049  79.467 -36.898  1.00 31.510          C  
ATOM   3719  O   LYS A 240      47.126  79.618 -36.085  1.00 31.440          O  
ATOM   3720  CB  LYS A 240      47.545  78.242 -39.030  1.00 44.300          C  
ATOM   3721  CG  LYS A 240      46.947  78.298 -40.436  1.00 44.300          C  
ATOM   3722  CD  LYS A 240      46.737  76.899 -41.016  1.00 44.300          C  
ATOM   3723  CE  LYS A 240      46.137  76.960 -42.421  1.00 44.300          C  
ATOM   3724  NZ  LYS A 240      45.960  75.601 -43.010  1.00 44.300          N  
ATOM   3725  H   LYS A 240      49.440  79.805 -39.782  1.00 38.140          H  
ATOM   3726  HA  LYS A 240      46.899  80.220 -38.529  1.00 37.910          H  
ATOM   3727 1HB  LYS A 240      48.487  77.689 -39.077  1.00 53.160          H  
ATOM   3728 2HB  LYS A 240      46.865  77.674 -38.396  1.00 53.160          H  
ATOM   3729 1HG  LYS A 240      45.988  78.817 -40.397  1.00 53.160          H  
ATOM   3730 2HG  LYS A 240      47.614  78.860 -41.088  1.00 53.160          H  
ATOM   3731 1HD  LYS A 240      47.695  76.379 -41.062  1.00 53.160          H  
ATOM   3732 2HD  LYS A 240      46.066  76.334 -40.370  1.00 53.160          H  
ATOM   3733 1HE  LYS A 240      45.168  77.453 -42.373  1.00 53.160          H  
ATOM   3734 2HE  LYS A 240      46.798  77.539 -43.066  1.00 53.160          H  
ATOM   3735 1HZ  LYS A 240      45.563  75.684 -43.935  1.00 53.160          H  
ATOM   3736 2HZ  LYS A 240      46.856  75.137 -43.070  1.00 53.160          H  
ATOM   3737 3HZ  LYS A 240      45.339  75.057 -42.426  1.00 53.160          H  
ATOM   3738  N   ASP A 241      49.316  79.250 -36.529  1.00 31.560          N  
ATOM   3739  CA  ASP A 241      49.700  79.025 -35.137  1.00 31.540          C  
ATOM   3740  C   ASP A 241      49.763  80.348 -34.390  1.00 31.770          C  
ATOM   3741  O   ASP A 241      49.557  80.400 -33.173  1.00 31.770          O  
ATOM   3742  CB  ASP A 241      51.096  78.422 -35.046  1.00 44.160          C  
ATOM   3743  CG  ASP A 241      51.290  77.049 -35.610  1.00 44.160          C  
ATOM   3744  OD1 ASP A 241      50.554  76.135 -35.313  1.00 44.160          O  
ATOM   3745  OD2 ASP A 241      52.247  76.937 -36.384  1.00 44.160          O  
ATOM   3746  H   ASP A 241      50.026  79.163 -37.262  1.00 37.870          H  
ATOM   3747  HA  ASP A 241      48.966  78.374 -34.663  1.00 37.850          H  
ATOM   3748 1HB  ASP A 241      51.746  79.076 -35.588  1.00 53.000          H  
ATOM   3749 2HB  ASP A 241      51.425  78.420 -34.016  1.00 53.000          H  
ATOM   3750  N   ILE A 242      50.077  81.418 -35.105  1.00 32.010          N  
ATOM   3751  CA  ILE A 242      50.133  82.736 -34.504  1.00 32.270          C  
ATOM   3752  C   ILE A 242      48.718  83.221 -34.219  1.00 32.360          C  
ATOM   3753  O   ILE A 242      48.380  83.559 -33.085  1.00 32.540          O  
ATOM   3754  CB  ILE A 242      50.827  83.722 -35.461  1.00 45.070          C  
ATOM   3755  CG1 ILE A 242      52.279  83.306 -35.611  1.00 45.070          C  
ATOM   3756  CG2 ILE A 242      50.702  85.140 -34.939  1.00 45.070          C  
ATOM   3757  CD1 ILE A 242      53.008  83.948 -36.739  1.00 45.070          C  
ATOM   3758  H   ILE A 242      50.315  81.296 -36.094  1.00 38.410          H  
ATOM   3759  HA  ILE A 242      50.685  82.681 -33.569  1.00 38.720          H  
ATOM   3760  HB  ILE A 242      50.363  83.659 -36.446  1.00 54.090          H  
ATOM   3761 1HG1 ILE A 242      52.801  83.523 -34.689  1.00 54.090          H  
ATOM   3762 2HG1 ILE A 242      52.307  82.251 -35.770  1.00 54.090          H  
ATOM   3763 1HG2 ILE A 242      51.183  85.841 -35.614  1.00 54.090          H  
ATOM   3764 2HG2 ILE A 242      49.658  85.425 -34.850  1.00 54.090          H  
ATOM   3765 3HG2 ILE A 242      51.170  85.184 -33.968  1.00 54.090          H  
ATOM   3766 1HD1 ILE A 242      54.001  83.541 -36.759  1.00 54.090          H  
ATOM   3767 2HD1 ILE A 242      52.522  83.718 -37.676  1.00 54.090          H  
ATOM   3768 3HD1 ILE A 242      53.045  85.013 -36.606  1.00 54.090          H  
ATOM   3769  N   ASP A 243      47.863  83.208 -35.242  1.00 32.240          N  
ATOM   3770  CA  ASP A 243      46.491  83.666 -35.071  1.00 32.350          C  
ATOM   3771  C   ASP A 243      45.714  82.835 -34.065  1.00 32.050          C  
ATOM   3772  O   ASP A 243      44.962  83.378 -33.254  1.00 32.090          O  
ATOM   3773  CB  ASP A 243      45.741  83.632 -36.403  1.00 45.250          C  
ATOM   3774  CG  ASP A 243      46.137  84.734 -37.385  1.00 45.250          C  
ATOM   3775  OD1 ASP A 243      46.742  85.699 -36.991  1.00 45.250          O  
ATOM   3776  OD2 ASP A 243      45.810  84.593 -38.533  1.00 45.250          O  
ATOM   3777  H   ASP A 243      48.192  82.914 -36.166  1.00 38.690          H  
ATOM   3778  HA  ASP A 243      46.517  84.695 -34.712  1.00 38.820          H  
ATOM   3779 1HB  ASP A 243      45.931  82.667 -36.885  1.00 54.300          H  
ATOM   3780 2HB  ASP A 243      44.672  83.696 -36.216  1.00 54.300          H  
ATOM   3781  N   GLY A 244      45.953  81.525 -34.041  1.00 31.800          N  
ATOM   3782  CA  GLY A 244      45.238  80.614 -33.165  1.00 31.570          C  
ATOM   3783  C   GLY A 244      45.324  80.930 -31.671  1.00 31.920          C  
ATOM   3784  O   GLY A 244      44.487  80.449 -30.904  1.00 31.820          O  
ATOM   3785  H   GLY A 244      46.591  81.100 -34.719  1.00 38.160          H  
ATOM   3786 1HA  GLY A 244      44.192  80.592 -33.465  1.00 37.880          H  
ATOM   3787 2HA  GLY A 244      45.626  79.610 -33.336  1.00 37.880          H  
ATOM   3788  N   LYS A 245      46.338  81.689 -31.241  1.00 32.390          N  
ATOM   3789  CA  LYS A 245      46.490  82.011 -29.827  1.00 32.810          C  
ATOM   3790  C   LYS A 245      46.567  83.512 -29.547  1.00 32.670          C  
ATOM   3791  O   LYS A 245      46.956  83.900 -28.440  1.00 32.830          O  
ATOM   3792  CB  LYS A 245      47.758  81.346 -29.266  1.00 45.770          C  
ATOM   3793  CG  LYS A 245      47.823  79.804 -29.350  1.00 45.770          C  
ATOM   3794  CD  LYS A 245      46.778  79.112 -28.471  1.00 45.770          C  
ATOM   3795  CE  LYS A 245      46.941  77.596 -28.497  1.00 45.770          C  
ATOM   3796  NZ  LYS A 245      45.909  76.906 -27.663  1.00 45.770          N  
ATOM   3797  H   LYS A 245      46.989  82.106 -31.917  1.00 38.870          H  
ATOM   3798  HA  LYS A 245      45.619  81.637 -29.294  1.00 39.370          H  
ATOM   3799 1HB  LYS A 245      48.627  81.738 -29.800  1.00 54.920          H  
ATOM   3800 2HB  LYS A 245      47.874  81.620 -28.219  1.00 54.920          H  
ATOM   3801 1HG  LYS A 245      47.673  79.500 -30.386  1.00 54.920          H  
ATOM   3802 2HG  LYS A 245      48.813  79.479 -29.041  1.00 54.920          H  
ATOM   3803 1HD  LYS A 245      46.871  79.467 -27.444  1.00 54.920          H  
ATOM   3804 2HD  LYS A 245      45.778  79.349 -28.830  1.00 54.920          H  
ATOM   3805 1HE  LYS A 245      46.852  77.250 -29.526  1.00 54.920          H  
ATOM   3806 2HE  LYS A 245      47.929  77.337 -28.120  1.00 54.920          H  
ATOM   3807 1HZ  LYS A 245      46.050  75.906 -27.709  1.00 54.920          H  
ATOM   3808 2HZ  LYS A 245      45.988  77.212 -26.702  1.00 54.920          H  
ATOM   3809 3HZ  LYS A 245      44.987  77.132 -28.013  1.00 54.920          H  
ATOM   3810  N   LYS A 246      46.265  84.367 -30.531  1.00 32.410          N  
ATOM   3811  CA  LYS A 246      46.446  85.805 -30.316  1.00 32.330          C  
ATOM   3812  C   LYS A 246      45.308  86.707 -30.793  1.00 32.730          C  
ATOM   3813  O   LYS A 246      44.588  86.403 -31.745  1.00 33.050          O  
ATOM   3814  CB  LYS A 246      47.755  86.244 -30.977  1.00 45.290          C  
ATOM   3815  CG  LYS A 246      49.012  85.642 -30.345  1.00 45.290          C  
ATOM   3816  CD  LYS A 246      50.286  86.163 -30.976  1.00 45.290          C  
ATOM   3817  CE  LYS A 246      51.523  85.444 -30.411  1.00 45.290          C  
ATOM   3818  NZ  LYS A 246      51.772  85.765 -28.965  1.00 45.290          N  
ATOM   3819  H   LYS A 246      45.901  84.030 -31.431  1.00 38.890          H  
ATOM   3820  HA  LYS A 246      46.541  85.972 -29.245  1.00 38.800          H  
ATOM   3821 1HB  LYS A 246      47.744  85.929 -32.019  1.00 54.350          H  
ATOM   3822 2HB  LYS A 246      47.825  87.318 -30.966  1.00 54.350          H  
ATOM   3823 1HG  LYS A 246      49.002  85.847 -29.278  1.00 54.350          H  
ATOM   3824 2HG  LYS A 246      48.994  84.563 -30.494  1.00 54.350          H  
ATOM   3825 1HD  LYS A 246      50.239  85.989 -32.039  1.00 54.350          H  
ATOM   3826 2HD  LYS A 246      50.379  87.233 -30.810  1.00 54.350          H  
ATOM   3827 1HE  LYS A 246      51.375  84.368 -30.513  1.00 54.350          H  
ATOM   3828 2HE  LYS A 246      52.396  85.732 -30.987  1.00 54.350          H  
ATOM   3829 1HZ  LYS A 246      52.591  85.266 -28.645  1.00 54.350          H  
ATOM   3830 2HZ  LYS A 246      51.925  86.760 -28.861  1.00 54.350          H  
ATOM   3831 3HZ  LYS A 246      50.976  85.488 -28.408  1.00 54.350          H  
ATOM   3832  N   ASP A 247      45.168  87.849 -30.127  1.00 32.770          N  
ATOM   3833  CA  ASP A 247      44.245  88.888 -30.539  1.00 33.170          C  
ATOM   3834  C   ASP A 247      44.782  89.490 -31.828  1.00 33.250          C  
ATOM   3835  O   ASP A 247      45.878  89.133 -32.254  1.00 32.890          O  
ATOM   3836  CB  ASP A 247      44.136  89.905 -29.423  1.00 46.280          C  
ATOM   3837  CG  ASP A 247      45.455  90.491 -29.202  1.00 46.280          C  
ATOM   3838  OD1 ASP A 247      46.227  89.846 -28.522  1.00 46.280          O  
ATOM   3839  OD2 ASP A 247      45.732  91.555 -29.729  1.00 46.280          O  
ATOM   3840  H   ASP A 247      45.753  88.042 -29.309  1.00 39.320          H  
ATOM   3841  HA  ASP A 247      43.265  88.448 -30.731  1.00 39.800          H  
ATOM   3842 1HB  ASP A 247      43.430  90.689 -29.689  1.00 55.530          H  
ATOM   3843 2HB  ASP A 247      43.787  89.426 -28.507  1.00 55.530          H  
ATOM   3844  N   ILE A 248      44.023  90.359 -32.485  1.00 33.790          N  
ATOM   3845  CA  ILE A 248      44.506  90.867 -33.763  1.00 33.980          C  
ATOM   3846  C   ILE A 248      45.796  91.671 -33.670  1.00 33.850          C  
ATOM   3847  O   ILE A 248      46.697  91.437 -34.477  1.00 33.930          O  
ATOM   3848  CB  ILE A 248      43.426  91.711 -34.467  1.00 47.500          C  
ATOM   3849  CG1 ILE A 248      42.263  90.774 -34.888  1.00 47.500          C  
ATOM   3850  CG2 ILE A 248      44.048  92.429 -35.711  1.00 47.500          C  
ATOM   3851  CD1 ILE A 248      40.996  91.489 -35.322  1.00 47.500          C  
ATOM   3852  H   ILE A 248      43.131  90.643 -32.111  1.00 40.550          H  
ATOM   3853  HA  ILE A 248      44.705  90.010 -34.400  1.00 40.780          H  
ATOM   3854  HB  ILE A 248      43.028  92.453 -33.780  1.00 57.000          H  
ATOM   3855 1HG1 ILE A 248      42.602  90.147 -35.711  1.00 57.000          H  
ATOM   3856 2HG1 ILE A 248      42.015  90.128 -34.048  1.00 57.000          H  
ATOM   3857 1HG2 ILE A 248      43.294  93.019 -36.217  1.00 57.000          H  
ATOM   3858 2HG2 ILE A 248      44.852  93.096 -35.413  1.00 57.000          H  
ATOM   3859 3HG2 ILE A 248      44.445  91.682 -36.402  1.00 57.000          H  
ATOM   3860 1HD1 ILE A 248      40.242  90.749 -35.591  1.00 57.000          H  
ATOM   3861 2HD1 ILE A 248      40.623  92.102 -34.501  1.00 57.000          H  
ATOM   3862 3HD1 ILE A 248      41.191  92.121 -36.181  1.00 57.000          H  
ATOM   3863  N   THR A 249      45.900  92.611 -32.729  1.00 33.710          N  
ATOM   3864  CA  THR A 249      47.112  93.416 -32.653  1.00 33.610          C  
ATOM   3865  C   THR A 249      48.311  92.536 -32.360  1.00 32.990          C  
ATOM   3866  O   THR A 249      49.353  92.643 -33.024  1.00 32.980          O  
ATOM   3867  CB  THR A 249      47.018  94.503 -31.557  1.00 47.090          C  
ATOM   3868  OG1 THR A 249      45.932  95.395 -31.851  1.00 47.090          O  
ATOM   3869  CG2 THR A 249      48.326  95.307 -31.515  1.00 47.090          C  
ATOM   3870  H   THR A 249      45.146  92.773 -32.073  1.00 40.450          H  
ATOM   3871  HA  THR A 249      47.270  93.900 -33.616  1.00 40.330          H  
ATOM   3872  HB  THR A 249      46.841  94.030 -30.587  1.00 56.510          H  
ATOM   3873  HG1 THR A 249      45.810  96.001 -31.114  1.00 56.510          H  
ATOM   3874 1HG2 THR A 249      48.251  96.074 -30.748  1.00 56.510          H  
ATOM   3875 2HG2 THR A 249      49.168  94.655 -31.284  1.00 56.510          H  
ATOM   3876 3HG2 THR A 249      48.491  95.777 -32.484  1.00 56.510          H  
ATOM   3877  N   ALA A 250      48.183  91.667 -31.354  1.00 32.500          N  
ATOM   3878  CA  ALA A 250      49.284  90.783 -31.023  1.00 31.880          C  
ATOM   3879  C   ALA A 250      49.636  89.857 -32.173  1.00 31.850          C  
ATOM   3880  O   ALA A 250      50.823  89.618 -32.423  1.00 31.660          O  
ATOM   3881  CB  ALA A 250      48.942  89.955 -29.816  1.00 44.880          C  
ATOM   3882  H   ALA A 250      47.312  91.647 -30.798  1.00 39.000          H  
ATOM   3883  HA  ALA A 250      50.153  91.399 -30.801  1.00 38.260          H  
ATOM   3884 1HB  ALA A 250      49.774  89.316 -29.557  1.00 53.860          H  
ATOM   3885 2HB  ALA A 250      48.707  90.610 -28.978  1.00 53.860          H  
ATOM   3886 3HB  ALA A 250      48.076  89.351 -30.046  1.00 53.860          H  
ATOM   3887  N   ALA A 251      48.624  89.330 -32.881  1.00 32.100          N  
ATOM   3888  CA  ALA A 251      48.879  88.431 -33.986  1.00 32.150          C  
ATOM   3889  C   ALA A 251      49.648  89.137 -35.080  1.00 32.440          C  
ATOM   3890  O   ALA A 251      50.584  88.563 -35.628  1.00 32.170          O  
ATOM   3891  CB  ALA A 251      47.582  87.881 -34.536  1.00 44.990          C  
ATOM   3892  H   ALA A 251      47.649  89.523 -32.637  1.00 38.520          H  
ATOM   3893  HA  ALA A 251      49.483  87.608 -33.620  1.00 38.580          H  
ATOM   3894 1HB  ALA A 251      47.795  87.191 -35.352  1.00 53.990          H  
ATOM   3895 2HB  ALA A 251      47.037  87.357 -33.756  1.00 53.990          H  
ATOM   3896 3HB  ALA A 251      46.971  88.703 -34.905  1.00 53.990          H  
ATOM   3897  N   LEU A 252      49.295  90.390 -35.382  1.00 33.010          N  
ATOM   3898  CA  LEU A 252      50.008  91.134 -36.411  1.00 33.370          C  
ATOM   3899  C   LEU A 252      51.449  91.406 -36.006  1.00 32.980          C  
ATOM   3900  O   LEU A 252      52.362  91.316 -36.836  1.00 33.120          O  
ATOM   3901  CB  LEU A 252      49.288  92.458 -36.681  1.00 46.570          C  
ATOM   3902  CG  LEU A 252      47.901  92.369 -37.380  1.00 46.570          C  
ATOM   3903  CD1 LEU A 252      47.245  93.738 -37.327  1.00 46.570          C  
ATOM   3904  CD2 LEU A 252      48.062  91.914 -38.836  1.00 46.570          C  
ATOM   3905  H   LEU A 252      48.476  90.808 -34.927  1.00 39.610          H  
ATOM   3906  HA  LEU A 252      50.027  90.532 -37.314  1.00 40.040          H  
ATOM   3907 1HB  LEU A 252      49.133  92.952 -35.719  1.00 55.890          H  
ATOM   3908 2HB  LEU A 252      49.934  93.087 -37.289  1.00 55.890          H  
ATOM   3909  HG  LEU A 252      47.270  91.662 -36.854  1.00 55.890          H  
ATOM   3910 1HD1 LEU A 252      46.265  93.689 -37.801  1.00 55.890          H  
ATOM   3911 2HD1 LEU A 252      47.127  94.041 -36.285  1.00 55.890          H  
ATOM   3912 3HD1 LEU A 252      47.865  94.463 -37.849  1.00 55.890          H  
ATOM   3913 1HD2 LEU A 252      47.080  91.869 -39.305  1.00 55.890          H  
ATOM   3914 2HD2 LEU A 252      48.688  92.626 -39.373  1.00 55.890          H  
ATOM   3915 3HD2 LEU A 252      48.519  90.929 -38.886  1.00 55.890          H  
ATOM   3916  N   ALA A 253      51.674  91.758 -34.737  1.00 32.520          N  
ATOM   3917  CA  ALA A 253      53.037  92.013 -34.300  1.00 32.170          C  
ATOM   3918  C   ALA A 253      53.878  90.749 -34.439  1.00 31.700          C  
ATOM   3919  O   ALA A 253      55.023  90.782 -34.925  1.00 31.600          O  
ATOM   3920  CB  ALA A 253      53.036  92.479 -32.858  1.00 45.180          C  
ATOM   3921  H   ALA A 253      50.887  91.883 -34.089  1.00 39.020          H  
ATOM   3922  HA  ALA A 253      53.464  92.786 -34.937  1.00 38.600          H  
ATOM   3923 1HB  ALA A 253      54.056  92.680 -32.538  1.00 54.210          H  
ATOM   3924 2HB  ALA A 253      52.437  93.386 -32.770  1.00 54.210          H  
ATOM   3925 3HB  ALA A 253      52.602  91.699 -32.230  1.00 54.210          H  
ATOM   3926  N   ALA A 254      53.282  89.626 -34.028  1.00 31.450          N  
ATOM   3927  CA  ALA A 254      53.911  88.332 -34.102  1.00 31.040          C  
ATOM   3928  C   ALA A 254      54.164  87.933 -35.540  1.00 31.490          C  
ATOM   3929  O   ALA A 254      55.265  87.502 -35.876  1.00 31.410          O  
ATOM   3930  CB  ALA A 254      53.032  87.330 -33.416  1.00 43.620          C  
ATOM   3931  H   ALA A 254      52.346  89.679 -33.612  1.00 37.740          H  
ATOM   3932  HA  ALA A 254      54.871  88.385 -33.591  1.00 37.250          H  
ATOM   3933 1HB  ALA A 254      53.479  86.358 -33.443  1.00 52.340          H  
ATOM   3934 2HB  ALA A 254      52.881  87.644 -32.388  1.00 52.340          H  
ATOM   3935 3HB  ALA A 254      52.088  87.317 -33.924  1.00 52.340          H  
ATOM   3936  N   GLU A 255      53.199  88.189 -36.433  1.00 32.020          N  
ATOM   3937  CA  GLU A 255      53.384  87.857 -37.831  1.00 32.530          C  
ATOM   3938  C   GLU A 255      54.603  88.555 -38.359  1.00 32.760          C  
ATOM   3939  O   GLU A 255      55.424  87.934 -39.014  1.00 32.800          O  
ATOM   3940  CB  GLU A 255      52.189  88.259 -38.699  1.00 45.340          C  
ATOM   3941  CG  GLU A 255      52.331  87.853 -40.204  1.00 45.340          C  
ATOM   3942  CD  GLU A 255      51.176  88.315 -41.042  1.00 45.340          C  
ATOM   3943  OE1 GLU A 255      50.819  89.453 -40.907  1.00 45.340          O  
ATOM   3944  OE2 GLU A 255      50.670  87.556 -41.840  1.00 45.340          O  
ATOM   3945  H   GLU A 255      52.300  88.552 -36.127  1.00 38.420          H  
ATOM   3946  HA  GLU A 255      53.540  86.788 -37.924  1.00 39.040          H  
ATOM   3947 1HB  GLU A 255      51.282  87.802 -38.298  1.00 54.410          H  
ATOM   3948 2HB  GLU A 255      52.056  89.340 -38.650  1.00 54.410          H  
ATOM   3949 1HG  GLU A 255      53.241  88.295 -40.611  1.00 54.410          H  
ATOM   3950 2HG  GLU A 255      52.425  86.769 -40.275  1.00 54.410          H  
ATOM   3951  N   ARG A 256      54.786  89.840 -38.067  1.00 32.900          N  
ATOM   3952  CA  ARG A 256      55.973  90.466 -38.631  1.00 33.150          C  
ATOM   3953  C   ARG A 256      57.270  89.769 -38.179  1.00 32.710          C  
ATOM   3954  O   ARG A 256      58.167  89.501 -38.995  1.00 32.930          O  
ATOM   3955  CB  ARG A 256      56.023  91.946 -38.294  1.00 46.310          C  
ATOM   3956  CG  ARG A 256      55.005  92.784 -39.049  1.00 46.310          C  
ATOM   3957  CD  ARG A 256      55.071  94.222 -38.683  1.00 46.310          C  
ATOM   3958  NE  ARG A 256      54.146  95.018 -39.481  1.00 46.310          N  
ATOM   3959  CZ  ARG A 256      54.014  96.362 -39.425  1.00 46.310          C  
ATOM   3960  NH1 ARG A 256      54.756  97.074 -38.600  1.00 46.310          N  
ATOM   3961  NH2 ARG A 256      53.129  96.965 -40.203  1.00 46.310          N  
ATOM   3962  H   ARG A 256      54.078  90.361 -37.533  1.00 39.480          H  
ATOM   3963  HA  ARG A 256      55.889  90.387 -39.706  1.00 39.780          H  
ATOM   3964 1HB  ARG A 256      55.834  92.077 -37.226  1.00 55.570          H  
ATOM   3965 2HB  ARG A 256      57.014  92.340 -38.510  1.00 55.570          H  
ATOM   3966 1HG  ARG A 256      55.193  92.689 -40.115  1.00 55.570          H  
ATOM   3967 2HG  ARG A 256      54.001  92.416 -38.825  1.00 55.570          H  
ATOM   3968 1HD  ARG A 256      54.798  94.332 -37.631  1.00 55.570          H  
ATOM   3969 2HD  ARG A 256      56.078  94.596 -38.839  1.00 55.570          H  
ATOM   3970  HE  ARG A 256      53.547  94.518 -40.126  1.00 55.570          H  
ATOM   3971 1HH1 ARG A 256      55.434  96.621 -38.006  1.00 55.570          H  
ATOM   3972 2HH1 ARG A 256      54.651  98.079 -38.563  1.00 55.570          H  
ATOM   3973 1HH2 ARG A 256      52.557  96.422 -40.836  1.00 55.570          H  
ATOM   3974 2HH2 ARG A 256      53.017  97.969 -40.164  1.00 55.570          H  
ATOM   3975  N   LYS A 257      57.355  89.429 -36.888  1.00 32.100          N  
ATOM   3976  CA  LYS A 257      58.535  88.750 -36.359  1.00 31.690          C  
ATOM   3977  C   LYS A 257      58.774  87.379 -36.993  1.00 31.560          C  
ATOM   3978  O   LYS A 257      59.884  87.076 -37.469  1.00 31.630          O  
ATOM   3979  CB  LYS A 257      58.394  88.565 -34.839  1.00 44.530          C  
ATOM   3980  CG  LYS A 257      59.569  87.843 -34.139  1.00 44.530          C  
ATOM   3981  CD  LYS A 257      59.327  87.761 -32.628  1.00 44.530          C  
ATOM   3982  CE  LYS A 257      60.440  87.019 -31.905  1.00 44.530          C  
ATOM   3983  NZ  LYS A 257      60.204  86.977 -30.428  1.00 44.530          N  
ATOM   3984  H   LYS A 257      56.587  89.706 -36.259  1.00 38.520          H  
ATOM   3985  HA  LYS A 257      59.405  89.371 -36.564  1.00 38.030          H  
ATOM   3986 1HB  LYS A 257      58.267  89.541 -34.373  1.00 53.440          H  
ATOM   3987 2HB  LYS A 257      57.488  87.993 -34.631  1.00 53.440          H  
ATOM   3988 1HG  LYS A 257      59.662  86.824 -34.529  1.00 53.440          H  
ATOM   3989 2HG  LYS A 257      60.498  88.376 -34.336  1.00 53.440          H  
ATOM   3990 1HD  LYS A 257      59.243  88.768 -32.216  1.00 53.440          H  
ATOM   3991 2HD  LYS A 257      58.387  87.234 -32.450  1.00 53.440          H  
ATOM   3992 1HE  LYS A 257      60.491  86.003 -32.281  1.00 53.440          H  
ATOM   3993 2HE  LYS A 257      61.391  87.516 -32.097  1.00 53.440          H  
ATOM   3994 1HZ  LYS A 257      60.959  86.477 -29.978  1.00 53.440          H  
ATOM   3995 2HZ  LYS A 257      60.164  87.921 -30.063  1.00 53.440          H  
ATOM   3996 3HZ  LYS A 257      59.330  86.507 -30.238  1.00 53.440          H  
ATOM   3997  N   PHE A 258      57.730  86.553 -36.970  1.00 31.410          N  
ATOM   3998  CA  PHE A 258      57.802  85.173 -37.410  1.00 31.310          C  
ATOM   3999  C   PHE A 258      57.801  85.016 -38.918  1.00 32.000          C  
ATOM   4000  O   PHE A 258      58.499  84.170 -39.470  1.00 32.010          O  
ATOM   4001  CB  PHE A 258      56.632  84.401 -36.833  1.00 43.870          C  
ATOM   4002  CG  PHE A 258      56.676  84.198 -35.329  1.00 43.870          C  
ATOM   4003  CD1 PHE A 258      55.611  84.577 -34.532  1.00 43.870          C  
ATOM   4004  CD2 PHE A 258      57.767  83.654 -34.713  1.00 43.870          C  
ATOM   4005  CE1 PHE A 258      55.633  84.392 -33.177  1.00 43.870          C  
ATOM   4006  CE2 PHE A 258      57.793  83.477 -33.359  1.00 43.870          C  
ATOM   4007  CZ  PHE A 258      56.726  83.838 -32.592  1.00 43.870          C  
ATOM   4008  H   PHE A 258      56.847  86.908 -36.593  1.00 37.690          H  
ATOM   4009  HA  PHE A 258      58.729  84.751 -37.033  1.00 37.570          H  
ATOM   4010 1HB  PHE A 258      55.734  84.964 -37.066  1.00 52.650          H  
ATOM   4011 2HB  PHE A 258      56.550  83.428 -37.318  1.00 52.650          H  
ATOM   4012  HD1 PHE A 258      54.749  85.026 -34.990  1.00 52.650          H  
ATOM   4013  HD2 PHE A 258      58.623  83.358 -35.303  1.00 52.650          H  
ATOM   4014  HE1 PHE A 258      54.784  84.686 -32.565  1.00 52.650          H  
ATOM   4015  HE2 PHE A 258      58.665  83.042 -32.887  1.00 52.650          H  
ATOM   4016  HZ  PHE A 258      56.756  83.686 -31.513  1.00 52.650          H  
ATOM   4017  N   PHE A 259      56.999  85.802 -39.618  1.00 32.610          N  
ATOM   4018  CA  PHE A 259      56.928  85.702 -41.062  1.00 33.330          C  
ATOM   4019  C   PHE A 259      58.334  85.941 -41.596  1.00 33.570          C  
ATOM   4020  O   PHE A 259      58.851  85.191 -42.408  1.00 33.940          O  
ATOM   4021  CB  PHE A 259      55.972  86.755 -41.643  1.00 46.370          C  
ATOM   4022  CG  PHE A 259      55.688  86.697 -43.135  1.00 46.370          C  
ATOM   4023  CD1 PHE A 259      54.454  86.233 -43.567  1.00 46.370          C  
ATOM   4024  CD2 PHE A 259      56.616  87.065 -44.104  1.00 46.370          C  
ATOM   4025  CE1 PHE A 259      54.150  86.162 -44.905  1.00 46.370          C  
ATOM   4026  CE2 PHE A 259      56.300  86.979 -45.437  1.00 46.370          C  
ATOM   4027  CZ  PHE A 259      55.078  86.536 -45.840  1.00 46.370          C  
ATOM   4028  H   PHE A 259      56.424  86.496 -39.161  1.00 39.130          H  
ATOM   4029  HA  PHE A 259      56.594  84.703 -41.338  1.00 40.000          H  
ATOM   4030 1HB  PHE A 259      55.021  86.669 -41.130  1.00 55.650          H  
ATOM   4031 2HB  PHE A 259      56.356  87.744 -41.412  1.00 55.650          H  
ATOM   4032  HD1 PHE A 259      53.709  85.931 -42.825  1.00 55.650          H  
ATOM   4033  HD2 PHE A 259      57.596  87.429 -43.811  1.00 55.650          H  
ATOM   4034  HE1 PHE A 259      53.172  85.801 -45.221  1.00 55.650          H  
ATOM   4035  HE2 PHE A 259      57.015  87.269 -46.169  1.00 55.650          H  
ATOM   4036  HZ  PHE A 259      54.844  86.478 -46.905  1.00 55.650          H  
ATOM   4037  N   LEU A 260      58.996  87.003 -41.148  1.00 33.370          N  
ATOM   4038  CA  LEU A 260      60.307  87.235 -41.707  1.00 33.630          C  
ATOM   4039  C   LEU A 260      61.341  86.195 -41.231  1.00 33.230          C  
ATOM   4040  O   LEU A 260      62.206  85.800 -42.012  1.00 33.540          O  
ATOM   4041  CB  LEU A 260      60.761  88.667 -41.385  1.00 46.980          C  
ATOM   4042  CG  LEU A 260      62.097  89.170 -42.030  1.00 46.980          C  
ATOM   4043  CD1 LEU A 260      62.007  89.102 -43.586  1.00 46.980          C  
ATOM   4044  CD2 LEU A 260      62.338  90.619 -41.579  1.00 46.980          C  
ATOM   4045  H   LEU A 260      58.610  87.653 -40.451  1.00 40.040          H  
ATOM   4046  HA  LEU A 260      60.211  87.138 -42.783  1.00 40.360          H  
ATOM   4047 1HB  LEU A 260      59.976  89.343 -41.686  1.00 56.370          H  
ATOM   4048 2HB  LEU A 260      60.868  88.745 -40.298  1.00 56.370          H  
ATOM   4049  HG  LEU A 260      62.928  88.538 -41.705  1.00 56.370          H  
ATOM   4050 1HD1 LEU A 260      62.941  89.465 -44.018  1.00 56.370          H  
ATOM   4051 2HD1 LEU A 260      61.846  88.083 -43.913  1.00 56.370          H  
ATOM   4052 3HD1 LEU A 260      61.186  89.727 -43.930  1.00 56.370          H  
ATOM   4053 1HD2 LEU A 260      63.270  90.986 -42.012  1.00 56.370          H  
ATOM   4054 2HD2 LEU A 260      61.510  91.249 -41.907  1.00 56.370          H  
ATOM   4055 3HD2 LEU A 260      62.408  90.653 -40.491  1.00 56.370          H  
ATOM   4056  N   SER A 261      61.292  85.791 -39.945  1.00 32.570          N  
ATOM   4057  CA  SER A 261      62.264  84.853 -39.373  1.00 32.180          C  
ATOM   4058  C   SER A 261      62.148  83.390 -39.846  1.00 32.500          C  
ATOM   4059  O   SER A 261      63.162  82.726 -40.078  1.00 32.460          O  
ATOM   4060  CB  SER A 261      62.130  84.867 -37.860  1.00 45.210          C  
ATOM   4061  OG  SER A 261      62.462  86.124 -37.332  1.00 45.210          O  
ATOM   4062  H   SER A 261      60.585  86.163 -39.309  1.00 39.080          H  
ATOM   4063  HA  SER A 261      63.256  85.213 -39.639  1.00 38.620          H  
ATOM   4064 1HB  SER A 261      61.111  84.605 -37.577  1.00 54.250          H  
ATOM   4065 2HB  SER A 261      62.785  84.109 -37.435  1.00 54.250          H  
ATOM   4066  HG  SER A 261      61.636  86.659 -37.404  1.00 54.250          H  
ATOM   4067  N   HIS A 262      60.930  82.863 -39.957  1.00 32.870          N  
ATOM   4068  CA  HIS A 262      60.711  81.471 -40.341  1.00 33.240          C  
ATOM   4069  C   HIS A 262      61.209  81.245 -41.775  1.00 33.970          C  
ATOM   4070  O   HIS A 262      60.816  81.994 -42.658  1.00 34.150          O  
ATOM   4071  CB  HIS A 262      59.214  81.147 -40.268  1.00 46.390          C  
ATOM   4072  CG  HIS A 262      58.860  79.680 -40.443  1.00 46.390          C  
ATOM   4073  ND1 HIS A 262      59.070  78.986 -41.631  1.00 46.390          N  
ATOM   4074  CD2 HIS A 262      58.283  78.794 -39.594  1.00 46.390          C  
ATOM   4075  CE1 HIS A 262      58.658  77.736 -41.475  1.00 46.390          C  
ATOM   4076  NE2 HIS A 262      58.178  77.605 -40.259  1.00 46.390          N  
ATOM   4077  H   HIS A 262      60.113  83.441 -39.764  1.00 39.440          H  
ATOM   4078  HA  HIS A 262      61.223  80.831 -39.642  1.00 39.890          H  
ATOM   4079 1HB  HIS A 262      58.830  81.473 -39.300  1.00 55.670          H  
ATOM   4080 2HB  HIS A 262      58.698  81.729 -41.018  1.00 55.670          H  
ATOM   4081  HD2 HIS A 262      57.957  78.972 -38.578  1.00 55.670          H  
ATOM   4082  HE1 HIS A 262      58.700  76.945 -42.220  1.00 55.670          H  
ATOM   4083  HE2 HIS A 262      57.789  76.754 -39.867  1.00 55.670          H  
ATOM   4084  N   PRO A 263      62.009  80.203 -42.076  1.00 34.440          N  
ATOM   4085  CA  PRO A 263      62.515  79.866 -43.409  1.00 35.180          C  
ATOM   4086  C   PRO A 263      61.503  79.821 -44.572  1.00 35.680          C  
ATOM   4087  O   PRO A 263      61.828  80.221 -45.696  1.00 36.160          O  
ATOM   4088  CB  PRO A 263      63.087  78.461 -43.164  1.00 52.770          C  
ATOM   4089  CG  PRO A 263      63.537  78.480 -41.724  1.00 52.770          C  
ATOM   4090  CD  PRO A 263      62.518  79.322 -40.999  1.00 52.770          C  
ATOM   4091  HA  PRO A 263      63.334  80.565 -43.652  1.00 42.220          H  
ATOM   4092 1HB  PRO A 263      62.308  77.699 -43.347  1.00 63.320          H  
ATOM   4093 2HB  PRO A 263      63.903  78.257 -43.870  1.00 63.320          H  
ATOM   4094 1HG  PRO A 263      63.588  77.450 -41.330  1.00 63.320          H  
ATOM   4095 2HG  PRO A 263      64.555  78.896 -41.651  1.00 63.320          H  
ATOM   4096 1HD  PRO A 263      61.723  78.716 -40.568  1.00 63.320          H  
ATOM   4097 2HD  PRO A 263      63.066  79.904 -40.235  1.00 63.320          H  
ATOM   4098  N   SER A 264      60.263  79.389 -44.314  1.00 35.620          N  
ATOM   4099  CA  SER A 264      59.278  79.297 -45.391  1.00 36.130          C  
ATOM   4100  C   SER A 264      58.856  80.675 -45.815  1.00 36.010          C  
ATOM   4101  O   SER A 264      58.918  81.047 -46.998  1.00 36.400          O  
ATOM   4102  CB  SER A 264      58.057  78.516 -44.955  1.00 50.380          C  
ATOM   4103  OG  SER A 264      57.118  78.440 -45.988  1.00 50.380          O  
ATOM   4104  H   SER A 264      59.970  79.097 -43.379  1.00 42.740          H  
ATOM   4105  HA  SER A 264      59.735  78.796 -46.245  1.00 43.360          H  
ATOM   4106 1HB  SER A 264      58.357  77.514 -44.656  1.00 60.450          H  
ATOM   4107 2HB  SER A 264      57.606  78.998 -44.091  1.00 60.450          H  
ATOM   4108  HG  SER A 264      56.381  77.935 -45.639  1.00 60.450          H  
ATOM   4109  N   TYR A 265      58.435  81.436 -44.825  1.00 35.510          N  
ATOM   4110  CA  TYR A 265      57.963  82.774 -45.024  1.00 35.390          C  
ATOM   4111  C   TYR A 265      59.118  83.712 -45.400  1.00 35.550          C  
ATOM   4112  O   TYR A 265      58.932  84.645 -46.180  1.00 35.680          O  
ATOM   4113  CB  TYR A 265      57.260  83.218 -43.777  1.00 49.590          C  
ATOM   4114  CG  TYR A 265      55.972  82.552 -43.520  1.00 49.590          C  
ATOM   4115  CD1 TYR A 265      55.843  81.619 -42.512  1.00 49.590          C  
ATOM   4116  CD2 TYR A 265      54.912  82.883 -44.278  1.00 49.590          C  
ATOM   4117  CE1 TYR A 265      54.624  81.042 -42.279  1.00 49.590          C  
ATOM   4118  CE2 TYR A 265      53.701  82.328 -44.060  1.00 49.590          C  
ATOM   4119  CZ  TYR A 265      53.538  81.406 -43.054  1.00 49.590          C  
ATOM   4120  OH  TYR A 265      52.286  80.862 -42.796  1.00 49.590          O  
ATOM   4121  H   TYR A 265      58.433  81.045 -43.892  1.00 42.610          H  
ATOM   4122  HA  TYR A 265      57.247  82.762 -45.837  1.00 42.470          H  
ATOM   4123 1HB  TYR A 265      57.906  83.037 -42.924  1.00 59.510          H  
ATOM   4124 2HB  TYR A 265      57.077  84.268 -43.849  1.00 59.510          H  
ATOM   4125  HD1 TYR A 265      56.691  81.345 -41.902  1.00 59.510          H  
ATOM   4126  HD2 TYR A 265      55.042  83.607 -45.056  1.00 59.510          H  
ATOM   4127  HE1 TYR A 265      54.517  80.317 -41.488  1.00 59.510          H  
ATOM   4128  HE2 TYR A 265      52.862  82.624 -44.680  1.00 59.510          H  
ATOM   4129  HH  TYR A 265      51.603  81.378 -43.303  1.00 59.510          H  
ATOM   4130  N   ARG A 266      60.336  83.443 -44.911  1.00 35.600          N  
ATOM   4131  CA  ARG A 266      61.478  84.264 -45.279  1.00 35.820          C  
ATOM   4132  C   ARG A 266      61.648  84.280 -46.788  1.00 36.360          C  
ATOM   4133  O   ARG A 266      62.034  85.300 -47.362  1.00 36.580          O  
ATOM   4134  CB  ARG A 266      62.776  83.784 -44.638  1.00 50.060          C  
ATOM   4135  CG  ARG A 266      64.043  84.545 -45.120  1.00 50.060          C  
ATOM   4136  CD  ARG A 266      64.021  86.006 -44.776  1.00 50.060          C  
ATOM   4137  NE  ARG A 266      65.150  86.720 -45.349  1.00 50.060          N  
ATOM   4138  CZ  ARG A 266      65.188  87.186 -46.630  1.00 50.060          C  
ATOM   4139  NH1 ARG A 266      64.168  86.967 -47.450  1.00 50.060          N  
ATOM   4140  NH2 ARG A 266      66.248  87.852 -47.063  1.00 50.060          N  
ATOM   4141  H   ARG A 266      60.466  82.687 -44.245  1.00 42.720          H  
ATOM   4142  HA  ARG A 266      61.273  85.274 -44.924  1.00 42.980          H  
ATOM   4143 1HB  ARG A 266      62.705  83.865 -43.553  1.00 60.070          H  
ATOM   4144 2HB  ARG A 266      62.916  82.731 -44.870  1.00 60.070          H  
ATOM   4145 1HG  ARG A 266      64.905  84.113 -44.615  1.00 60.070          H  
ATOM   4146 2HG  ARG A 266      64.177  84.429 -46.193  1.00 60.070          H  
ATOM   4147 1HD  ARG A 266      63.120  86.475 -45.135  1.00 60.070          H  
ATOM   4148 2HD  ARG A 266      64.070  86.115 -43.694  1.00 60.070          H  
ATOM   4149  HE  ARG A 266      65.943  86.901 -44.751  1.00 60.070          H  
ATOM   4150 1HH1 ARG A 266      63.350  86.429 -47.144  1.00 60.070          H  
ATOM   4151 2HH1 ARG A 266      64.173  87.291 -48.436  1.00 60.070          H  
ATOM   4152 1HH2 ARG A 266      67.030  88.019 -46.448  1.00 60.070          H  
ATOM   4153 2HH2 ARG A 266      66.267  88.191 -48.018  1.00 60.070          H  
ATOM   4154  N   HIS A 267      61.440  83.117 -47.415  1.00 36.600          N  
ATOM   4155  CA  HIS A 267      61.508  82.969 -48.862  1.00 37.140          C  
ATOM   4156  C   HIS A 267      60.290  83.622 -49.527  1.00 37.150          C  
ATOM   4157  O   HIS A 267      60.425  84.396 -50.488  1.00 37.430          O  
ATOM   4158  CB  HIS A 267      61.591  81.496 -49.255  1.00 51.780          C  
ATOM   4159  CG  HIS A 267      61.738  81.290 -50.717  1.00 51.780          C  
ATOM   4160  ND1 HIS A 267      62.888  81.623 -51.399  1.00 51.780          N  
ATOM   4161  CD2 HIS A 267      60.883  80.786 -51.633  1.00 51.780          C  
ATOM   4162  CE1 HIS A 267      62.736  81.334 -52.676  1.00 51.780          C  
ATOM   4163  NE2 HIS A 267      61.523  80.819 -52.852  1.00 51.780          N  
ATOM   4164  H   HIS A 267      61.228  82.290 -46.844  1.00 43.920          H  
ATOM   4165  HA  HIS A 267      62.398  83.471 -49.238  1.00 44.570          H  
ATOM   4166 1HB  HIS A 267      62.437  81.031 -48.747  1.00 62.140          H  
ATOM   4167 2HB  HIS A 267      60.691  80.980 -48.922  1.00 62.140          H  
ATOM   4168  HD1 HIS A 267      63.626  82.206 -51.050  1.00 62.140          H  
ATOM   4169  HD2 HIS A 267      59.867  80.399 -51.555  1.00 62.140          H  
ATOM   4170  HE1 HIS A 267      63.541  81.527 -53.384  1.00 62.140          H  
ATOM   4171  N   LEU A 268      59.090  83.310 -48.998  1.00 36.850          N  
ATOM   4172  CA  LEU A 268      57.824  83.814 -49.530  1.00 36.880          C  
ATOM   4173  C   LEU A 268      57.844  85.330 -49.589  1.00 36.730          C  
ATOM   4174  O   LEU A 268      57.323  85.931 -50.539  1.00 36.960          O  
ATOM   4175  CB  LEU A 268      56.649  83.379 -48.647  1.00 51.620          C  
ATOM   4176  CG  LEU A 268      55.205  83.698 -49.144  1.00 51.620          C  
ATOM   4177  CD1 LEU A 268      54.924  82.981 -50.479  1.00 51.620          C  
ATOM   4178  CD2 LEU A 268      54.223  83.261 -48.062  1.00 51.620          C  
ATOM   4179  H   LEU A 268      59.055  82.649 -48.213  1.00 44.220          H  
ATOM   4180  HA  LEU A 268      57.703  83.416 -50.530  1.00 44.260          H  
ATOM   4181 1HB  LEU A 268      56.730  82.307 -48.457  1.00 61.940          H  
ATOM   4182 2HB  LEU A 268      56.757  83.899 -47.701  1.00 61.940          H  
ATOM   4183  HG  LEU A 268      55.095  84.773 -49.313  1.00 61.940          H  
ATOM   4184 1HD1 LEU A 268      53.908  83.206 -50.794  1.00 61.940          H  
ATOM   4185 2HD1 LEU A 268      55.613  83.313 -51.251  1.00 61.940          H  
ATOM   4186 3HD1 LEU A 268      55.023  81.907 -50.344  1.00 61.940          H  
ATOM   4187 1HD2 LEU A 268      53.204  83.483 -48.381  1.00 61.940          H  
ATOM   4188 2HD2 LEU A 268      54.324  82.187 -47.882  1.00 61.940          H  
ATOM   4189 3HD2 LEU A 268      54.439  83.800 -47.156  1.00 61.940          H  
ATOM   4190  N   ALA A 269      58.522  85.949 -48.612  1.00 36.410          N  
ATOM   4191  CA  ALA A 269      58.658  87.386 -48.483  1.00 36.270          C  
ATOM   4192  C   ALA A 269      59.199  88.010 -49.761  1.00 36.730          C  
ATOM   4193  O   ALA A 269      58.840  89.137 -50.076  1.00 36.790          O  
ATOM   4194  CB  ALA A 269      59.583  87.724 -47.329  1.00 50.830          C  
ATOM   4195  H   ALA A 269      58.881  85.374 -47.847  1.00 43.690          H  
ATOM   4196  HA  ALA A 269      57.686  87.802 -48.269  1.00 43.520          H  
ATOM   4197 1HB  ALA A 269      59.647  88.787 -47.230  1.00 61.000          H  
ATOM   4198 2HB  ALA A 269      59.214  87.294 -46.406  1.00 61.000          H  
ATOM   4199 3HB  ALA A 269      60.571  87.319 -47.538  1.00 61.000          H  
ATOM   4200  N   ASP A 270      60.071  87.316 -50.496  1.00 37.100          N  
ATOM   4201  CA  ASP A 270      60.589  87.872 -51.734  1.00 37.590          C  
ATOM   4202  C   ASP A 270      59.771  87.380 -52.933  1.00 37.830          C  
ATOM   4203  O   ASP A 270      59.583  88.111 -53.905  1.00 38.140          O  
ATOM   4204  CB  ASP A 270      62.051  87.461 -51.935  1.00 52.430          C  
ATOM   4205  CG  ASP A 270      63.004  88.022 -50.884  1.00 52.430          C  
ATOM   4206  OD1 ASP A 270      63.170  89.216 -50.816  1.00 52.430          O  
ATOM   4207  OD2 ASP A 270      63.587  87.232 -50.172  1.00 52.430          O  
ATOM   4208  H   ASP A 270      60.366  86.373 -50.231  1.00 44.520          H  
ATOM   4209  HA  ASP A 270      60.521  88.959 -51.689  1.00 45.110          H  
ATOM   4210 1HB  ASP A 270      62.112  86.370 -51.906  1.00 62.920          H  
ATOM   4211 2HB  ASP A 270      62.383  87.781 -52.923  1.00 62.920          H  
ATOM   4212  N   ARG A 271      59.297  86.126 -52.864  1.00 37.710          N  
ATOM   4213  CA  ARG A 271      58.579  85.499 -53.982  1.00 37.950          C  
ATOM   4214  C   ARG A 271      57.149  86.006 -54.251  1.00 37.690          C  
ATOM   4215  O   ARG A 271      56.780  86.211 -55.408  1.00 37.860          O  
ATOM   4216  CB  ARG A 271      58.533  83.989 -53.804  1.00 53.030          C  
ATOM   4217  CG  ARG A 271      57.898  83.225 -54.979  1.00 53.030          C  
ATOM   4218  CD  ARG A 271      57.909  81.766 -54.762  1.00 53.030          C  
ATOM   4219  NE  ARG A 271      59.252  81.211 -54.874  1.00 53.030          N  
ATOM   4220  CZ  ARG A 271      59.860  80.828 -56.012  1.00 53.030          C  
ATOM   4221  NH1 ARG A 271      59.269  80.906 -57.196  1.00 53.030          N  
ATOM   4222  NH2 ARG A 271      61.080  80.368 -55.888  1.00 53.030          N  
ATOM   4223  H   ARG A 271      59.506  85.576 -52.024  1.00 45.250          H  
ATOM   4224  HA  ARG A 271      59.164  85.695 -54.879  1.00 45.540          H  
ATOM   4225 1HB  ARG A 271      59.544  83.607 -53.650  1.00 63.640          H  
ATOM   4226 2HB  ARG A 271      57.960  83.755 -52.910  1.00 63.640          H  
ATOM   4227 1HG  ARG A 271      56.881  83.535 -55.138  1.00 63.640          H  
ATOM   4228 2HG  ARG A 271      58.473  83.440 -55.877  1.00 63.640          H  
ATOM   4229 1HD  ARG A 271      57.544  81.560 -53.755  1.00 63.640          H  
ATOM   4230 2HD  ARG A 271      57.262  81.277 -55.484  1.00 63.640          H  
ATOM   4231  HE  ARG A 271      59.824  81.108 -54.029  1.00 63.640          H  
ATOM   4232 1HH1 ARG A 271      58.328  81.262 -57.275  1.00 63.640          H  
ATOM   4233 2HH1 ARG A 271      59.759  80.607 -58.028  1.00 63.640          H  
ATOM   4234 1HH2 ARG A 271      61.468  80.349 -54.935  1.00 63.640          H  
ATOM   4235 2HH2 ARG A 271      61.608  80.058 -56.687  1.00 63.640          H  
ATOM   4236  N   MET A 272      56.304  86.110 -53.214  1.00 37.340          N  
ATOM   4237  CA  MET A 272      54.920  86.555 -53.411  1.00 37.130          C  
ATOM   4238  C   MET A 272      54.648  87.654 -52.425  1.00 36.810          C  
ATOM   4239  O   MET A 272      53.633  88.350 -52.469  1.00 36.910          O  
ATOM   4240  CB  MET A 272      53.921  85.435 -53.164  1.00 52.070          C  
ATOM   4241  CG  MET A 272      54.017  84.267 -54.112  1.00 52.070          C  
ATOM   4242  SD  MET A 272      52.859  82.929 -53.736  1.00 52.070          S  
ATOM   4243  CE  MET A 272      51.269  83.638 -54.160  1.00 52.070          C  
ATOM   4244  H   MET A 272      56.642  85.958 -52.260  1.00 44.810          H  
ATOM   4245  HA  MET A 272      54.800  86.956 -54.417  1.00 44.560          H  
ATOM   4246 1HB  MET A 272      54.041  85.082 -52.158  1.00 62.480          H  
ATOM   4247 2HB  MET A 272      52.924  85.851 -53.237  1.00 62.480          H  
ATOM   4248 1HG  MET A 272      53.857  84.605 -55.134  1.00 62.480          H  
ATOM   4249 2HG  MET A 272      55.007  83.867 -54.036  1.00 62.480          H  
ATOM   4250 1HE  MET A 272      50.486  82.902 -53.979  1.00 62.480          H  
ATOM   4251 2HE  MET A 272      51.076  84.517 -53.550  1.00 62.480          H  
ATOM   4252 3HE  MET A 272      51.266  83.917 -55.215  1.00 62.480          H  
ATOM   4253  N   GLY A 273      55.600  87.798 -51.536  1.00 36.450          N  
ATOM   4254  CA  GLY A 273      55.540  88.702 -50.411  1.00 36.140          C  
ATOM   4255  C   GLY A 273      56.084  90.100 -50.657  1.00 35.820          C  
ATOM   4256  O   GLY A 273      56.307  90.839 -49.697  1.00 35.980          O  
ATOM   4257  H   GLY A 273      56.391  87.153 -51.604  1.00 43.740          H  
ATOM   4258 1HA  GLY A 273      54.502  88.782 -50.092  1.00 43.370          H  
ATOM   4259 2HA  GLY A 273      56.062  88.252 -49.581  1.00 43.370          H  
ATOM   4260  N   THR A 274      56.260  90.519 -51.908  1.00 35.390          N  
ATOM   4261  CA  THR A 274      56.782  91.855 -52.136  1.00 35.100          C  
ATOM   4262  C   THR A 274      56.075  92.928 -51.269  1.00 34.960          C  
ATOM   4263  O   THR A 274      56.794  93.735 -50.669  1.00 34.870          O  
ATOM   4264  CB  THR A 274      56.715  92.249 -53.638  1.00 49.260          C  
ATOM   4265  OG1 THR A 274      57.500  91.330 -54.410  1.00 49.260          O  
ATOM   4266  CG2 THR A 274      57.268  93.663 -53.821  1.00 49.260          C  
ATOM   4267  H   THR A 274      56.090  89.911 -52.700  1.00 42.470          H  
ATOM   4268  HA  THR A 274      57.837  91.851 -51.852  1.00 42.120          H  
ATOM   4269  HB  THR A 274      55.700  92.209 -53.993  1.00 59.110          H  
ATOM   4270  HG1 THR A 274      57.351  91.482 -55.349  1.00 59.110          H  
ATOM   4271 1HG2 THR A 274      57.230  93.928 -54.874  1.00 59.110          H  
ATOM   4272 2HG2 THR A 274      56.676  94.382 -53.253  1.00 59.110          H  
ATOM   4273 3HG2 THR A 274      58.299  93.694 -53.473  1.00 59.110          H  
ATOM   4274  N   PRO A 275      54.708  93.026 -51.184  1.00 34.950          N  
ATOM   4275  CA  PRO A 275      54.015  93.989 -50.334  1.00 34.890          C  
ATOM   4276  C   PRO A 275      54.293  93.802 -48.838  1.00 35.220          C  
ATOM   4277  O   PRO A 275      54.100  94.738 -48.061  1.00 35.150          O  
ATOM   4278  CB  PRO A 275      52.534  93.765 -50.678  1.00 52.340          C  
ATOM   4279  CG  PRO A 275      52.462  92.382 -51.265  1.00 52.340          C  
ATOM   4280  CD  PRO A 275      53.753  92.216 -52.025  1.00 52.340          C  
ATOM   4281  HA  PRO A 275      54.317  94.997 -50.645  1.00 41.870          H  
ATOM   4282 1HB  PRO A 275      51.925  93.863 -49.767  1.00 62.800          H  
ATOM   4283 2HB  PRO A 275      52.191  94.544 -51.375  1.00 62.800          H  
ATOM   4284 1HG  PRO A 275      52.344  91.631 -50.468  1.00 62.800          H  
ATOM   4285 2HG  PRO A 275      51.577  92.289 -51.915  1.00 62.800          H  
ATOM   4286 1HD  PRO A 275      53.929  91.156 -52.062  1.00 62.800          H  
ATOM   4287 2HD  PRO A 275      53.652  92.654 -53.026  1.00 62.800          H  
ATOM   4288  N   TYR A 276      54.720  92.601 -48.421  1.00 35.610          N  
ATOM   4289  CA  TYR A 276      55.054  92.360 -47.027  1.00 35.980          C  
ATOM   4290  C   TYR A 276      56.267  93.199 -46.734  1.00 35.780          C  
ATOM   4291  O   TYR A 276      56.292  94.017 -45.819  1.00 35.840          O  
ATOM   4292  CB  TYR A 276      55.375  90.874 -46.740  1.00 50.220          C  
ATOM   4293  CG  TYR A 276      55.855  90.637 -45.344  1.00 50.220          C  
ATOM   4294  CD1 TYR A 276      54.970  90.464 -44.303  1.00 50.220          C  
ATOM   4295  CD2 TYR A 276      57.231  90.635 -45.106  1.00 50.220          C  
ATOM   4296  CE1 TYR A 276      55.459  90.295 -43.036  1.00 50.220          C  
ATOM   4297  CE2 TYR A 276      57.710  90.483 -43.852  1.00 50.220          C  
ATOM   4298  CZ  TYR A 276      56.836  90.318 -42.824  1.00 50.220          C  
ATOM   4299  OH  TYR A 276      57.298  90.191 -41.578  1.00 50.220          O  
ATOM   4300  H   TYR A 276      54.898  91.842 -49.071  1.00 42.730          H  
ATOM   4301  HA  TYR A 276      54.238  92.696 -46.389  1.00 43.180          H  
ATOM   4302 1HB  TYR A 276      54.491  90.259 -46.915  1.00 60.270          H  
ATOM   4303 2HB  TYR A 276      56.150  90.523 -47.392  1.00 60.270          H  
ATOM   4304  HD1 TYR A 276      53.893  90.466 -44.480  1.00 60.270          H  
ATOM   4305  HD2 TYR A 276      57.922  90.771 -45.925  1.00 60.270          H  
ATOM   4306  HE1 TYR A 276      54.773  90.162 -42.199  1.00 60.270          H  
ATOM   4307  HE2 TYR A 276      58.781  90.498 -43.665  1.00 60.270          H  
ATOM   4308  HH  TYR A 276      58.239  90.354 -41.550  1.00 60.270          H  
ATOM   4309  N   LEU A 277      57.304  92.970 -47.522  1.00 35.590          N  
ATOM   4310  CA  LEU A 277      58.562  93.652 -47.299  1.00 35.440          C  
ATOM   4311  C   LEU A 277      58.410  95.150 -47.500  1.00 35.050          C  
ATOM   4312  O   LEU A 277      58.979  95.950 -46.740  1.00 35.080          O  
ATOM   4313  CB  LEU A 277      59.635  93.090 -48.238  1.00 49.680          C  
ATOM   4314  CG  LEU A 277      60.073  91.613 -47.970  1.00 49.680          C  
ATOM   4315  CD1 LEU A 277      60.979  91.146 -49.094  1.00 49.680          C  
ATOM   4316  CD2 LEU A 277      60.810  91.490 -46.624  1.00 49.680          C  
ATOM   4317  H   LEU A 277      57.178  92.293 -48.284  1.00 42.710          H  
ATOM   4318  HA  LEU A 277      58.858  93.493 -46.268  1.00 42.530          H  
ATOM   4319 1HB  LEU A 277      59.244  93.136 -49.259  1.00 59.610          H  
ATOM   4320 2HB  LEU A 277      60.517  93.727 -48.180  1.00 59.610          H  
ATOM   4321  HG  LEU A 277      59.188  90.978 -47.970  1.00 59.610          H  
ATOM   4322 1HD1 LEU A 277      61.271  90.105 -48.929  1.00 59.610          H  
ATOM   4323 2HD1 LEU A 277      60.450  91.217 -50.045  1.00 59.610          H  
ATOM   4324 3HD1 LEU A 277      61.875  91.759 -49.135  1.00 59.610          H  
ATOM   4325 1HD2 LEU A 277      61.109  90.458 -46.468  1.00 59.610          H  
ATOM   4326 2HD2 LEU A 277      61.695  92.112 -46.654  1.00 59.610          H  
ATOM   4327 3HD2 LEU A 277      60.180  91.798 -45.799  1.00 59.610          H  
ATOM   4328  N   GLN A 278      57.592  95.553 -48.477  1.00 34.730          N  
ATOM   4329  CA  GLN A 278      57.431  96.970 -48.714  1.00 34.400          C  
ATOM   4330  C   GLN A 278      56.753  97.678 -47.541  1.00 34.570          C  
ATOM   4331  O   GLN A 278      57.194  98.753 -47.128  1.00 34.490          O  
ATOM   4332  CB  GLN A 278      56.629  97.212 -49.996  1.00 48.290          C  
ATOM   4333  CG  GLN A 278      56.538  98.686 -50.438  1.00 48.290          C  
ATOM   4334  CD  GLN A 278      57.914  99.263 -50.760  1.00 48.290          C  
ATOM   4335  OE1 GLN A 278      58.820  98.507 -51.130  1.00 48.290          O  
ATOM   4336  NE2 GLN A 278      58.075 100.574 -50.648  1.00 48.290          N  
ATOM   4337  H   GLN A 278      57.147  94.867 -49.096  1.00 41.680          H  
ATOM   4338  HA  GLN A 278      58.416  97.385 -48.849  1.00 41.280          H  
ATOM   4339 1HB  GLN A 278      57.055  96.622 -50.810  1.00 57.950          H  
ATOM   4340 2HB  GLN A 278      55.613  96.858 -49.840  1.00 57.950          H  
ATOM   4341 1HG  GLN A 278      55.925  98.746 -51.334  1.00 57.950          H  
ATOM   4342 2HG  GLN A 278      56.091  99.273 -49.639  1.00 57.950          H  
ATOM   4343 1HE2 GLN A 278      58.959 100.994 -50.865  1.00 57.950          H  
ATOM   4344 2HE2 GLN A 278      57.310 101.157 -50.378  1.00 57.950          H  
ATOM   4345  N   LYS A 279      55.719  97.075 -46.950  1.00 34.870          N  
ATOM   4346  CA  LYS A 279      55.028  97.740 -45.850  1.00 35.120          C  
ATOM   4347  C   LYS A 279      55.701  97.549 -44.489  1.00 35.440          C  
ATOM   4348  O   LYS A 279      55.575  98.400 -43.600  1.00 35.530          O  
ATOM   4349  CB  LYS A 279      53.588  97.250 -45.790  1.00 49.070          C  
ATOM   4350  CG  LYS A 279      52.743  97.699 -46.970  1.00 49.070          C  
ATOM   4351  CD  LYS A 279      51.322  97.178 -46.868  1.00 49.070          C  
ATOM   4352  CE  LYS A 279      50.479  97.632 -48.051  1.00 49.070          C  
ATOM   4353  NZ  LYS A 279      49.091  97.097 -47.981  1.00 49.070          N  
ATOM   4354  H   LYS A 279      55.344  96.189 -47.313  1.00 41.840          H  
ATOM   4355  HA  LYS A 279      55.014  98.807 -46.061  1.00 42.140          H  
ATOM   4356 1HB  LYS A 279      53.584  96.157 -45.771  1.00 58.880          H  
ATOM   4357 2HB  LYS A 279      53.121  97.601 -44.873  1.00 58.880          H  
ATOM   4358 1HG  LYS A 279      52.730  98.790 -47.009  1.00 58.880          H  
ATOM   4359 2HG  LYS A 279      53.195  97.328 -47.890  1.00 58.880          H  
ATOM   4360 1HD  LYS A 279      51.343  96.086 -46.844  1.00 58.880          H  
ATOM   4361 2HD  LYS A 279      50.869  97.539 -45.946  1.00 58.880          H  
ATOM   4362 1HE  LYS A 279      50.440  98.721 -48.063  1.00 58.880          H  
ATOM   4363 2HE  LYS A 279      50.946  97.285 -48.973  1.00 58.880          H  
ATOM   4364 1HZ  LYS A 279      48.563  97.419 -48.782  1.00 58.880          H  
ATOM   4365 2HZ  LYS A 279      49.121  96.087 -47.982  1.00 58.880          H  
ATOM   4366 3HZ  LYS A 279      48.645  97.421 -47.135  1.00 58.880          H  
ATOM   4367  N   VAL A 280      56.405  96.431 -44.318  1.00 35.640          N  
ATOM   4368  CA  VAL A 280      57.058  96.089 -43.062  1.00 35.990          C  
ATOM   4369  C   VAL A 280      58.446  96.702 -42.902  1.00 35.770          C  
ATOM   4370  O   VAL A 280      58.794  97.143 -41.807  1.00 35.980          O  
ATOM   4371  CB  VAL A 280      57.119  94.554 -42.895  1.00 50.250          C  
ATOM   4372  CG1 VAL A 280      57.909  94.150 -41.651  1.00 50.250          C  
ATOM   4373  CG2 VAL A 280      55.697  94.040 -42.789  1.00 50.250          C  
ATOM   4374  H   VAL A 280      56.447  95.749 -45.080  1.00 42.770          H  
ATOM   4375  HA  VAL A 280      56.434  96.471 -42.255  1.00 43.190          H  
ATOM   4376  HB  VAL A 280      57.618  94.114 -43.756  1.00 60.300          H  
ATOM   4377 1HG1 VAL A 280      57.917  93.065 -41.566  1.00 60.300          H  
ATOM   4378 2HG1 VAL A 280      58.927  94.505 -41.716  1.00 60.300          H  
ATOM   4379 3HG1 VAL A 280      57.439  94.579 -40.775  1.00 60.300          H  
ATOM   4380 1HG2 VAL A 280      55.713  92.980 -42.682  1.00 60.300          H  
ATOM   4381 2HG2 VAL A 280      55.225  94.483 -41.933  1.00 60.300          H  
ATOM   4382 3HG2 VAL A 280      55.133  94.303 -43.680  1.00 60.300          H  
ATOM   4383  N   LEU A 281      59.291  96.639 -43.934  1.00 35.370          N  
ATOM   4384  CA  LEU A 281      60.636  97.162 -43.782  1.00 35.180          C  
ATOM   4385  C   LEU A 281      60.906  98.430 -44.597  1.00 35.010          C  
ATOM   4386  O   LEU A 281      61.404  99.425 -44.061  1.00 35.130          O  
ATOM   4387  CB  LEU A 281      61.635  96.085 -44.218  1.00 49.330          C  
ATOM   4388  CG  LEU A 281      61.592  94.736 -43.441  1.00 49.330          C  
ATOM   4389  CD1 LEU A 281      62.587  93.803 -44.072  1.00 49.330          C  
ATOM   4390  CD2 LEU A 281      61.911  94.937 -41.955  1.00 49.330          C  
ATOM   4391  H   LEU A 281      59.006  96.259 -44.835  1.00 42.440          H  
ATOM   4392  HA  LEU A 281      60.798  97.414 -42.739  1.00 42.220          H  
ATOM   4393 1HB  LEU A 281      61.461  95.867 -45.274  1.00 59.190          H  
ATOM   4394 2HB  LEU A 281      62.645  96.496 -44.121  1.00 59.190          H  
ATOM   4395  HG  LEU A 281      60.600  94.295 -43.545  1.00 59.190          H  
ATOM   4396 1HD1 LEU A 281      62.560  92.841 -43.573  1.00 59.190          H  
ATOM   4397 2HD1 LEU A 281      62.340  93.675 -45.116  1.00 59.190          H  
ATOM   4398 3HD1 LEU A 281      63.590  94.229 -43.988  1.00 59.190          H  
ATOM   4399 1HD2 LEU A 281      61.881  93.976 -41.443  1.00 59.190          H  
ATOM   4400 2HD2 LEU A 281      62.896  95.363 -41.853  1.00 59.190          H  
ATOM   4401 3HD2 LEU A 281      61.186  95.602 -41.488  1.00 59.190          H  
ATOM   4402  N   ASN A 282      60.545  98.441 -45.887  1.00 34.780          N  
ATOM   4403  CA  ASN A 282      60.970  99.574 -46.726  1.00 34.620          C  
ATOM   4404  C   ASN A 282      60.280 100.883 -46.380  1.00 35.030          C  
ATOM   4405  O   ASN A 282      60.945 101.909 -46.168  1.00 35.050          O  
ATOM   4406  CB  ASN A 282      60.734  99.283 -48.187  1.00 48.530          C  
ATOM   4407  CG  ASN A 282      61.622  98.206 -48.731  1.00 48.530          C  
ATOM   4408  OD1 ASN A 282      62.628  97.823 -48.123  1.00 48.530          O  
ATOM   4409  ND2 ASN A 282      61.283  97.714 -49.888  1.00 48.530          N  
ATOM   4410  H   ASN A 282      60.058  97.634 -46.286  1.00 41.740          H  
ATOM   4411  HA  ASN A 282      62.040  99.726 -46.570  1.00 41.540          H  
ATOM   4412 1HB  ASN A 282      59.709  99.018 -48.325  1.00 58.240          H  
ATOM   4413 2HB  ASN A 282      60.904 100.191 -48.764  1.00 58.240          H  
ATOM   4414 1HD2 ASN A 282      61.836  96.998 -50.309  1.00 58.240          H  
ATOM   4415 2HD2 ASN A 282      60.462  98.063 -50.373  1.00 58.240          H  
ATOM   4416  N   GLN A 283      58.950 100.862 -46.288  1.00 35.410          N  
ATOM   4417  CA  GLN A 283      58.212 102.065 -45.943  1.00 35.860          C  
ATOM   4418  C   GLN A 283      58.529 102.534 -44.541  1.00 36.110          C  
ATOM   4419  O   GLN A 283      58.581 103.738 -44.296  1.00 36.310          O  
ATOM   4420  CB  GLN A 283      56.701 101.876 -46.088  1.00 50.020          C  
ATOM   4421  CG  GLN A 283      56.225 101.770 -47.526  1.00 50.020          C  
ATOM   4422  CD  GLN A 283      54.732 101.517 -47.640  1.00 50.020          C  
ATOM   4423  OE1 GLN A 283      54.064 101.148 -46.671  1.00 50.020          O  
ATOM   4424  NE2 GLN A 283      54.198 101.727 -48.833  1.00 50.020          N  
ATOM   4425  H   GLN A 283      58.443  99.998 -46.503  1.00 42.490          H  
ATOM   4426  HA  GLN A 283      58.513 102.852 -46.634  1.00 43.030          H  
ATOM   4427 1HB  GLN A 283      56.409 100.955 -45.574  1.00 60.030          H  
ATOM   4428 2HB  GLN A 283      56.179 102.700 -45.608  1.00 60.030          H  
ATOM   4429 1HG  GLN A 283      56.444 102.713 -48.022  1.00 60.030          H  
ATOM   4430 2HG  GLN A 283      56.755 100.972 -48.019  1.00 60.030          H  
ATOM   4431 1HE2 GLN A 283      53.218 101.585 -48.977  1.00 60.030          H  
ATOM   4432 2HE2 GLN A 283      54.768 102.041 -49.586  1.00 60.030          H  
ATOM   4433  N   GLN A 284      58.748 101.601 -43.614  1.00 36.120          N  
ATOM   4434  CA  GLN A 284      58.992 101.995 -42.238  1.00 36.400          C  
ATOM   4435  C   GLN A 284      60.352 102.664 -42.117  1.00 36.180          C  
ATOM   4436  O   GLN A 284      60.485 103.689 -41.440  1.00 36.450          O  
ATOM   4437  CB  GLN A 284      58.950 100.781 -41.319  1.00 50.850          C  
ATOM   4438  CG  GLN A 284      57.616 100.052 -41.298  1.00 50.850          C  
ATOM   4439  CD  GLN A 284      56.439 100.914 -40.967  1.00 50.850          C  
ATOM   4440  OE1 GLN A 284      56.472 101.758 -40.064  1.00 50.850          O  
ATOM   4441  NE2 GLN A 284      55.359 100.697 -41.714  1.00 50.850          N  
ATOM   4442  H   GLN A 284      58.709 100.625 -43.876  1.00 43.340          H  
ATOM   4443  HA  GLN A 284      58.231 102.713 -41.933  1.00 43.680          H  
ATOM   4444 1HB  GLN A 284      59.708 100.059 -41.638  1.00 61.020          H  
ATOM   4445 2HB  GLN A 284      59.194 101.082 -40.301  1.00 61.020          H  
ATOM   4446 1HG  GLN A 284      57.447  99.629 -42.286  1.00 61.020          H  
ATOM   4447 2HG  GLN A 284      57.667  99.248 -40.566  1.00 61.020          H  
ATOM   4448 1HE2 GLN A 284      54.523 101.225 -41.563  1.00 61.020          H  
ATOM   4449 2HE2 GLN A 284      55.384  99.968 -42.447  1.00 61.020          H  
ATOM   4450  N   LEU A 285      61.355 102.123 -42.824  1.00 35.720          N  
ATOM   4451  CA  LEU A 285      62.685 102.704 -42.803  1.00 35.510          C  
ATOM   4452  C   LEU A 285      62.655 104.079 -43.426  1.00 35.560          C  
ATOM   4453  O   LEU A 285      63.195 105.047 -42.879  1.00 35.680          O  
ATOM   4454  CB  LEU A 285      63.667 101.823 -43.593  1.00 49.800          C  
ATOM   4455  CG  LEU A 285      65.126 102.339 -43.719  1.00 49.800          C  
ATOM   4456  CD1 LEU A 285      65.744 102.455 -42.362  1.00 49.800          C  
ATOM   4457  CD2 LEU A 285      65.934 101.399 -44.590  1.00 49.800          C  
ATOM   4458  H   LEU A 285      61.214 101.253 -43.350  1.00 42.860          H  
ATOM   4459  HA  LEU A 285      62.998 102.785 -41.772  1.00 42.610          H  
ATOM   4460 1HB  LEU A 285      63.701 100.848 -43.113  1.00 59.760          H  
ATOM   4461 2HB  LEU A 285      63.268 101.678 -44.600  1.00 59.760          H  
ATOM   4462  HG  LEU A 285      65.122 103.319 -44.181  1.00 59.760          H  
ATOM   4463 1HD1 LEU A 285      66.735 102.808 -42.476  1.00 59.760          H  
ATOM   4464 2HD1 LEU A 285      65.194 103.157 -41.755  1.00 59.760          H  
ATOM   4465 3HD1 LEU A 285      65.765 101.487 -41.880  1.00 59.760          H  
ATOM   4466 1HD2 LEU A 285      66.953 101.772 -44.687  1.00 59.760          H  
ATOM   4467 2HD2 LEU A 285      65.959 100.410 -44.149  1.00 59.760          H  
ATOM   4468 3HD2 LEU A 285      65.479 101.337 -45.576  1.00 59.760          H  
ATOM   4469  N   THR A 286      62.000 104.164 -44.580  1.00 35.530          N  
ATOM   4470  CA  THR A 286      61.903 105.388 -45.341  1.00 35.640          C  
ATOM   4471  C   THR A 286      61.209 106.478 -44.544  1.00 36.170          C  
ATOM   4472  O   THR A 286      61.692 107.614 -44.500  1.00 36.280          O  
ATOM   4473  CB  THR A 286      61.130 105.138 -46.653  1.00 49.850          C  
ATOM   4474  OG1 THR A 286      61.832 104.165 -47.449  1.00 49.850          O  
ATOM   4475  CG2 THR A 286      61.005 106.431 -47.438  1.00 49.850          C  
ATOM   4476  H   THR A 286      61.588 103.320 -44.976  1.00 42.640          H  
ATOM   4477  HA  THR A 286      62.910 105.725 -45.582  1.00 42.770          H  
ATOM   4478  HB  THR A 286      60.137 104.758 -46.424  1.00 59.820          H  
ATOM   4479  HG1 THR A 286      61.732 103.282 -47.027  1.00 59.820          H  
ATOM   4480 1HG2 THR A 286      60.461 106.236 -48.358  1.00 59.820          H  
ATOM   4481 2HG2 THR A 286      60.463 107.167 -46.852  1.00 59.820          H  
ATOM   4482 3HG2 THR A 286      61.996 106.813 -47.674  1.00 59.820          H  
ATOM   4483  N   ASN A 287      60.079 106.158 -43.912  1.00 36.530          N  
ATOM   4484  CA  ASN A 287      59.357 107.167 -43.168  1.00 37.080          C  
ATOM   4485  C   ASN A 287      60.125 107.607 -41.931  1.00 37.220          C  
ATOM   4486  O   ASN A 287      60.197 108.808 -41.642  1.00 37.510          O  
ATOM   4487  CB  ASN A 287      57.994 106.646 -42.779  1.00 51.690          C  
ATOM   4488  CG  ASN A 287      57.062 106.531 -43.950  1.00 51.690          C  
ATOM   4489  OD1 ASN A 287      57.258 107.147 -45.009  1.00 51.690          O  
ATOM   4490  ND2 ASN A 287      56.029 105.743 -43.777  1.00 51.690          N  
ATOM   4491  H   ASN A 287      59.689 105.215 -43.990  1.00 43.840          H  
ATOM   4492  HA  ASN A 287      59.234 108.043 -43.805  1.00 44.500          H  
ATOM   4493 1HB  ASN A 287      58.106 105.657 -42.324  1.00 62.030          H  
ATOM   4494 2HB  ASN A 287      57.550 107.303 -42.034  1.00 62.030          H  
ATOM   4495 1HD2 ASN A 287      55.367 105.619 -44.516  1.00 62.030          H  
ATOM   4496 2HD2 ASN A 287      55.906 105.260 -42.911  1.00 62.030          H  
ATOM   4497  N   HIS A 288      60.757 106.657 -41.228  1.00 37.010          N  
ATOM   4498  CA  HIS A 288      61.489 106.991 -40.026  1.00 37.180          C  
ATOM   4499  C   HIS A 288      62.601 107.950 -40.384  1.00 37.090          C  
ATOM   4500  O   HIS A 288      62.761 108.988 -39.733  1.00 37.500          O  
ATOM   4501  CB  HIS A 288      62.070 105.742 -39.373  1.00 51.980          C  
ATOM   4502  CG  HIS A 288      62.725 105.985 -38.046  1.00 51.980          C  
ATOM   4503  ND1 HIS A 288      64.026 106.402 -37.916  1.00 51.980          N  
ATOM   4504  CD2 HIS A 288      62.248 105.850 -36.792  1.00 51.980          C  
ATOM   4505  CE1 HIS A 288      64.322 106.516 -36.639  1.00 51.980          C  
ATOM   4506  NE2 HIS A 288      63.259 106.186 -35.934  1.00 51.980          N  
ATOM   4507  H   HIS A 288      60.681 105.669 -41.493  1.00 44.410          H  
ATOM   4508  HA  HIS A 288      60.832 107.481 -39.311  1.00 44.620          H  
ATOM   4509 1HB  HIS A 288      61.283 104.999 -39.242  1.00 62.380          H  
ATOM   4510 2HB  HIS A 288      62.803 105.317 -40.049  1.00 62.380          H  
ATOM   4511  HD1 HIS A 288      64.727 106.365 -38.625  1.00 62.380          H  
ATOM   4512  HD2 HIS A 288      61.278 105.542 -36.399  1.00 62.380          H  
ATOM   4513  HE1 HIS A 288      65.317 106.841 -36.332  1.00 62.380          H  
ATOM   4514  N   ILE A 289      63.372 107.626 -41.425  1.00 36.590          N  
ATOM   4515  CA  ILE A 289      64.464 108.488 -41.825  1.00 36.510          C  
ATOM   4516  C   ILE A 289      63.967 109.839 -42.305  1.00 36.850          C  
ATOM   4517  O   ILE A 289      64.519 110.853 -41.905  1.00 37.110          O  
ATOM   4518  CB  ILE A 289      65.403 107.831 -42.841  1.00 51.150          C  
ATOM   4519  CG1 ILE A 289      66.122 106.684 -42.127  1.00 51.150          C  
ATOM   4520  CG2 ILE A 289      66.407 108.875 -43.383  1.00 51.150          C  
ATOM   4521  CD1 ILE A 289      66.898 105.762 -43.009  1.00 51.150          C  
ATOM   4522  H   ILE A 289      63.197 106.755 -41.944  1.00 43.910          H  
ATOM   4523  HA  ILE A 289      65.076 108.671 -40.941  1.00 43.810          H  
ATOM   4524  HB  ILE A 289      64.818 107.400 -43.663  1.00 61.380          H  
ATOM   4525 1HG1 ILE A 289      66.784 107.105 -41.385  1.00 61.380          H  
ATOM   4526 2HG1 ILE A 289      65.372 106.085 -41.617  1.00 61.380          H  
ATOM   4527 1HG2 ILE A 289      67.086 108.417 -44.090  1.00 61.380          H  
ATOM   4528 2HG2 ILE A 289      65.877 109.673 -43.892  1.00 61.380          H  
ATOM   4529 3HG2 ILE A 289      66.976 109.290 -42.550  1.00 61.380          H  
ATOM   4530 1HD1 ILE A 289      67.346 104.996 -42.392  1.00 61.380          H  
ATOM   4531 2HD1 ILE A 289      66.228 105.309 -43.734  1.00 61.380          H  
ATOM   4532 3HD1 ILE A 289      67.683 106.292 -43.530  1.00 61.380          H  
ATOM   4533  N   ARG A 290      62.927 109.909 -43.134  1.00 36.900          N  
ATOM   4534  CA  ARG A 290      62.495 111.236 -43.554  1.00 37.230          C  
ATOM   4535  C   ARG A 290      62.262 112.163 -42.351  1.00 37.840          C  
ATOM   4536  O   ARG A 290      62.692 113.321 -42.377  1.00 38.090          O  
ATOM   4537  CB  ARG A 290      61.233 111.146 -44.396  1.00 51.990          C  
ATOM   4538  CG  ARG A 290      61.440 110.606 -45.810  1.00 51.990          C  
ATOM   4539  CD  ARG A 290      60.156 110.386 -46.505  1.00 51.990          C  
ATOM   4540  NE  ARG A 290      60.351 109.917 -47.870  1.00 51.990          N  
ATOM   4541  CZ  ARG A 290      59.388 109.378 -48.650  1.00 51.990          C  
ATOM   4542  NH1 ARG A 290      58.161 109.228 -48.189  1.00 51.990          N  
ATOM   4543  NH2 ARG A 290      59.682 108.995 -49.883  1.00 51.990          N  
ATOM   4544  H   ARG A 290      62.456 109.067 -43.482  1.00 44.280          H  
ATOM   4545  HA  ARG A 290      63.281 111.667 -44.171  1.00 44.680          H  
ATOM   4546 1HB  ARG A 290      60.522 110.486 -43.895  1.00 62.390          H  
ATOM   4547 2HB  ARG A 290      60.773 112.129 -44.469  1.00 62.390          H  
ATOM   4548 1HG  ARG A 290      62.010 111.333 -46.386  1.00 62.390          H  
ATOM   4549 2HG  ARG A 290      61.988 109.672 -45.780  1.00 62.390          H  
ATOM   4550 1HD  ARG A 290      59.595 109.627 -45.956  1.00 62.390          H  
ATOM   4551 2HD  ARG A 290      59.590 111.315 -46.535  1.00 62.390          H  
ATOM   4552  HE  ARG A 290      61.278 110.013 -48.269  1.00 62.390          H  
ATOM   4553 1HH1 ARG A 290      57.933 109.513 -47.247  1.00 62.390          H  
ATOM   4554 2HH1 ARG A 290      57.445 108.823 -48.774  1.00 62.390          H  
ATOM   4555 1HH2 ARG A 290      60.623 109.108 -50.238  1.00 62.390          H  
ATOM   4556 2HH2 ARG A 290      58.970 108.590 -50.473  1.00 62.390          H  
ATOM   4557  N   ASP A 291      61.640 111.652 -41.281  1.00 38.120          N  
ATOM   4558  CA  ASP A 291      61.428 112.457 -40.077  1.00 38.740          C  
ATOM   4559  C   ASP A 291      62.695 112.641 -39.220  1.00 38.830          C  
ATOM   4560  O   ASP A 291      62.909 113.709 -38.639  1.00 39.290          O  
ATOM   4561  CB  ASP A 291      60.337 111.838 -39.203  1.00 53.990          C  
ATOM   4562  CG  ASP A 291      58.921 111.960 -39.776  1.00 53.990          C  
ATOM   4563  OD1 ASP A 291      58.684 112.784 -40.635  1.00 53.990          O  
ATOM   4564  OD2 ASP A 291      58.081 111.220 -39.332  1.00 53.990          O  
ATOM   4565  H   ASP A 291      61.260 110.697 -41.336  1.00 45.740          H  
ATOM   4566  HA  ASP A 291      61.090 113.443 -40.393  1.00 46.490          H  
ATOM   4567 1HB  ASP A 291      60.562 110.772 -39.074  1.00 64.790          H  
ATOM   4568 2HB  ASP A 291      60.359 112.296 -38.216  1.00 64.790          H  
ATOM   4569  N   THR A 292      63.542 111.610 -39.142  1.00 38.420          N  
ATOM   4570  CA  THR A 292      64.736 111.638 -38.297  1.00 38.530          C  
ATOM   4571  C   THR A 292      66.056 111.845 -39.042  1.00 38.390          C  
ATOM   4572  O   THR A 292      67.122 111.839 -38.414  1.00 38.750          O  
ATOM   4573  CB  THR A 292      64.854 110.352 -37.450  1.00 53.900          C  
ATOM   4574  OG1 THR A 292      64.976 109.208 -38.298  1.00 53.900          O  
ATOM   4575  CG2 THR A 292      63.637 110.177 -36.562  1.00 53.900          C  
ATOM   4576  H   THR A 292      63.308 110.741 -39.621  1.00 46.100          H  
ATOM   4577  HA  THR A 292      64.625 112.471 -37.604  1.00 46.240          H  
ATOM   4578  HB  THR A 292      65.743 110.423 -36.827  1.00 64.680          H  
ATOM   4579  HG1 THR A 292      64.129 109.089 -38.765  1.00 64.680          H  
ATOM   4580 1HG2 THR A 292      63.745 109.277 -35.968  1.00 64.680          H  
ATOM   4581 2HG2 THR A 292      63.543 111.036 -35.905  1.00 64.680          H  
ATOM   4582 3HG2 THR A 292      62.745 110.094 -37.184  1.00 64.680          H  
ATOM   4583  N   LEU A 293      66.001 112.106 -40.348  1.00 37.900          N  
ATOM   4584  CA  LEU A 293      67.203 112.304 -41.146  1.00 37.770          C  
ATOM   4585  C   LEU A 293      68.137 113.363 -40.575  1.00 37.750          C  
ATOM   4586  O   LEU A 293      69.340 113.123 -40.566  1.00 37.440          O  
ATOM   4587  CB  LEU A 293      66.867 112.601 -42.620  1.00 52.930          C  
ATOM   4588  CG  LEU A 293      68.038 112.893 -43.567  1.00 52.930          C  
ATOM   4589  CD1 LEU A 293      69.015 111.701 -43.629  1.00 52.930          C  
ATOM   4590  CD2 LEU A 293      67.456 113.159 -44.942  1.00 52.930          C  
ATOM   4591  H   LEU A 293      65.087 112.084 -40.811  1.00 45.480          H  
ATOM   4592  HA  LEU A 293      67.731 111.356 -41.143  1.00 45.320          H  
ATOM   4593 1HB  LEU A 293      66.397 111.738 -43.028  1.00 63.520          H  
ATOM   4594 2HB  LEU A 293      66.155 113.403 -42.694  1.00 63.520          H  
ATOM   4595  HG  LEU A 293      68.581 113.762 -43.223  1.00 63.520          H  
ATOM   4596 1HD1 LEU A 293      69.823 111.937 -44.319  1.00 63.520          H  
ATOM   4597 2HD1 LEU A 293      69.440 111.506 -42.654  1.00 63.520          H  
ATOM   4598 3HD1 LEU A 293      68.496 110.818 -43.978  1.00 63.520          H  
ATOM   4599 1HD2 LEU A 293      68.252 113.371 -45.640  1.00 63.520          H  
ATOM   4600 2HD2 LEU A 293      66.906 112.278 -45.280  1.00 63.520          H  
ATOM   4601 3HD2 LEU A 293      66.776 114.011 -44.888  1.00 63.520          H  
ATOM   4602  N   PRO A 294      67.689 114.551 -40.092  1.00 38.120          N  
ATOM   4603  CA  PRO A 294      68.573 115.530 -39.479  1.00 38.220          C  
ATOM   4604  C   PRO A 294      69.439 114.874 -38.401  1.00 37.800          C  
ATOM   4605  O   PRO A 294      70.593 115.262 -38.204  1.00 37.750          O  
ATOM   4606  CB  PRO A 294      67.587 116.554 -38.909  1.00 57.330          C  
ATOM   4607  CG  PRO A 294      66.384 116.471 -39.843  1.00 57.330          C  
ATOM   4608  CD  PRO A 294      66.259 114.998 -40.170  1.00 57.330          C  
ATOM   4609  HA  PRO A 294      69.203 115.984 -40.260  1.00 45.860          H  
ATOM   4610 1HB  PRO A 294      67.335 116.292 -37.868  1.00 68.800          H  
ATOM   4611 2HB  PRO A 294      68.051 117.551 -38.882  1.00 68.800          H  
ATOM   4612 1HG  PRO A 294      65.484 116.874 -39.350  1.00 68.800          H  
ATOM   4613 2HG  PRO A 294      66.557 117.088 -40.738  1.00 68.800          H  
ATOM   4614 1HD  PRO A 294      65.632 114.542 -39.398  1.00 68.800          H  
ATOM   4615 2HD  PRO A 294      65.837 114.883 -41.163  1.00 68.800          H  
ATOM   4616  N   GLY A 295      68.877 113.868 -37.708  1.00 37.520          N  
ATOM   4617  CA  GLY A 295      69.559 113.124 -36.677  1.00 37.160          C  
ATOM   4618  C   GLY A 295      70.660 112.325 -37.326  1.00 36.770          C  
ATOM   4619  O   GLY A 295      71.834 112.455 -36.978  1.00 36.580          O  
ATOM   4620  H   GLY A 295      67.927 113.550 -37.895  1.00 45.020          H  
ATOM   4621 1HA  GLY A 295      69.970 113.802 -35.930  1.00 44.590          H  
ATOM   4622 2HA  GLY A 295      68.854 112.456 -36.182  1.00 44.590          H  
ATOM   4623  N   LEU A 296      70.279 111.506 -38.306  1.00 36.670          N  
ATOM   4624  CA  LEU A 296      71.243 110.627 -38.961  1.00 36.330          C  
ATOM   4625  C   LEU A 296      72.393 111.459 -39.528  1.00 36.530          C  
ATOM   4626  O   LEU A 296      73.552 111.034 -39.481  1.00 36.350          O  
ATOM   4627  CB  LEU A 296      70.605 109.848 -40.124  1.00 51.000          C  
ATOM   4628  CG  LEU A 296      69.875 108.510 -39.797  1.00 51.000          C  
ATOM   4629  CD1 LEU A 296      68.562 108.787 -39.022  1.00 51.000          C  
ATOM   4630  CD2 LEU A 296      69.612 107.758 -41.091  1.00 51.000          C  
ATOM   4631  H   LEU A 296      69.282 111.501 -38.554  1.00 44.000          H  
ATOM   4632  HA  LEU A 296      71.642 109.927 -38.228  1.00 43.600          H  
ATOM   4633 1HB  LEU A 296      69.889 110.498 -40.596  1.00 61.200          H  
ATOM   4634 2HB  LEU A 296      71.388 109.629 -40.849  1.00 61.200          H  
ATOM   4635  HG  LEU A 296      70.502 107.909 -39.154  1.00 61.200          H  
ATOM   4636 1HD1 LEU A 296      68.070 107.842 -38.794  1.00 61.200          H  
ATOM   4637 2HD1 LEU A 296      68.773 109.306 -38.092  1.00 61.200          H  
ATOM   4638 3HD1 LEU A 296      67.890 109.396 -39.629  1.00 61.200          H  
ATOM   4639 1HD2 LEU A 296      69.118 106.809 -40.869  1.00 61.200          H  
ATOM   4640 2HD2 LEU A 296      68.978 108.359 -41.734  1.00 61.200          H  
ATOM   4641 3HD2 LEU A 296      70.553 107.559 -41.601  1.00 61.200          H  
ATOM   4642  N   ARG A 297      72.072 112.637 -40.080  1.00 36.920          N  
ATOM   4643  CA  ARG A 297      73.081 113.522 -40.639  1.00 37.170          C  
ATOM   4644  C   ARG A 297      74.017 114.076 -39.566  1.00 36.920          C  
ATOM   4645  O   ARG A 297      75.237 114.082 -39.751  1.00 36.940          O  
ATOM   4646  CB  ARG A 297      72.437 114.674 -41.388  1.00 51.940          C  
ATOM   4647  CG  ARG A 297      71.790 114.312 -42.716  1.00 51.940          C  
ATOM   4648  CD  ARG A 297      71.111 115.488 -43.309  1.00 51.940          C  
ATOM   4649  NE  ARG A 297      70.586 115.219 -44.641  1.00 51.940          N  
ATOM   4650  CZ  ARG A 297      69.801 116.065 -45.348  1.00 51.940          C  
ATOM   4651  NH1 ARG A 297      69.439 117.224 -44.836  1.00 51.940          N  
ATOM   4652  NH2 ARG A 297      69.396 115.730 -46.564  1.00 51.940          N  
ATOM   4653  H   ARG A 297      71.086 112.910 -40.106  1.00 44.300          H  
ATOM   4654  HA  ARG A 297      73.669 112.952 -41.353  1.00 44.600          H  
ATOM   4655 1HB  ARG A 297      71.659 115.108 -40.761  1.00 62.330          H  
ATOM   4656 2HB  ARG A 297      73.178 115.449 -41.572  1.00 62.330          H  
ATOM   4657 1HG  ARG A 297      72.547 113.953 -43.411  1.00 62.330          H  
ATOM   4658 2HG  ARG A 297      71.054 113.535 -42.546  1.00 62.330          H  
ATOM   4659 1HD  ARG A 297      70.277 115.762 -42.661  1.00 62.330          H  
ATOM   4660 2HD  ARG A 297      71.814 116.317 -43.375  1.00 62.330          H  
ATOM   4661  HE  ARG A 297      70.844 114.343 -45.078  1.00 62.330          H  
ATOM   4662 1HH1 ARG A 297      69.745 117.489 -43.913  1.00 62.330          H  
ATOM   4663 2HH1 ARG A 297      68.855 117.852 -45.369  1.00 62.330          H  
ATOM   4664 1HH2 ARG A 297      69.673 114.843 -46.964  1.00 62.330          H  
ATOM   4665 2HH2 ARG A 297      68.812 116.359 -47.096  1.00 62.330          H  
ATOM   4666  N   ASN A 298      73.472 114.531 -38.433  1.00 36.690          N  
ATOM   4667  CA  ASN A 298      74.330 115.062 -37.383  1.00 36.470          C  
ATOM   4668  C   ASN A 298      75.197 113.964 -36.779  1.00 36.080          C  
ATOM   4669  O   ASN A 298      76.353 114.204 -36.401  1.00 36.020          O  
ATOM   4670  CB  ASN A 298      73.500 115.743 -36.317  1.00 51.150          C  
ATOM   4671  CG  ASN A 298      72.947 117.069 -36.776  1.00 51.150          C  
ATOM   4672  OD1 ASN A 298      73.447 117.682 -37.729  1.00 51.150          O  
ATOM   4673  ND2 ASN A 298      71.922 117.536 -36.109  1.00 51.150          N  
ATOM   4674  H   ASN A 298      72.451 114.571 -38.325  1.00 44.030          H  
ATOM   4675  HA  ASN A 298      75.000 115.798 -37.824  1.00 43.760          H  
ATOM   4676 1HB  ASN A 298      72.664 115.090 -36.050  1.00 61.380          H  
ATOM   4677 2HB  ASN A 298      74.101 115.895 -35.424  1.00 61.380          H  
ATOM   4678 1HD2 ASN A 298      71.516 118.412 -36.368  1.00 61.380          H  
ATOM   4679 2HD2 ASN A 298      71.540 117.016 -35.347  1.00 61.380          H  
ATOM   4680  N   LYS A 299      74.644 112.752 -36.694  1.00 35.850          N  
ATOM   4681  CA  LYS A 299      75.361 111.624 -36.135  1.00 35.510          C  
ATOM   4682  C   LYS A 299      76.509 111.217 -37.037  1.00 35.710          C  
ATOM   4683  O   LYS A 299      77.628 111.042 -36.549  1.00 35.580          O  
ATOM   4684  CB  LYS A 299      74.413 110.451 -35.905  1.00 49.850          C  
ATOM   4685  CG  LYS A 299      73.426 110.655 -34.768  1.00 49.850          C  
ATOM   4686  CD  LYS A 299      72.430 109.506 -34.676  1.00 49.850          C  
ATOM   4687  CE  LYS A 299      71.417 109.776 -33.577  1.00 49.850          C  
ATOM   4688  NZ  LYS A 299      70.349 108.743 -33.501  1.00 49.850          N  
ATOM   4689  H   LYS A 299      73.673 112.636 -36.998  1.00 43.020          H  
ATOM   4690  HA  LYS A 299      75.782 111.923 -35.176  1.00 42.610          H  
ATOM   4691 1HB  LYS A 299      73.845 110.263 -36.815  1.00 59.820          H  
ATOM   4692 2HB  LYS A 299      74.992 109.560 -35.682  1.00 59.820          H  
ATOM   4693 1HG  LYS A 299      73.980 110.715 -33.832  1.00 59.820          H  
ATOM   4694 2HG  LYS A 299      72.895 111.591 -34.906  1.00 59.820          H  
ATOM   4695 1HD  LYS A 299      71.905 109.400 -35.629  1.00 59.820          H  
ATOM   4696 2HD  LYS A 299      72.954 108.573 -34.463  1.00 59.820          H  
ATOM   4697 1HE  LYS A 299      71.937 109.813 -32.622  1.00 59.820          H  
ATOM   4698 2HE  LYS A 299      70.953 110.744 -33.764  1.00 59.820          H  
ATOM   4699 1HZ  LYS A 299      69.709 108.989 -32.754  1.00 59.820          H  
ATOM   4700 2HZ  LYS A 299      69.831 108.694 -34.356  1.00 59.820          H  
ATOM   4701 3HZ  LYS A 299      70.711 107.797 -33.304  1.00 59.820          H  
ATOM   4702  N   LEU A 300      76.276 111.136 -38.360  1.00 36.080          N  
ATOM   4703  CA  LEU A 300      77.379 110.744 -39.219  1.00 36.350          C  
ATOM   4704  C   LEU A 300      78.404 111.864 -39.333  1.00 36.500          C  
ATOM   4705  O   LEU A 300      79.581 111.570 -39.529  1.00 36.470          O  
ATOM   4706  CB  LEU A 300      76.897 110.234 -40.598  1.00 50.780          C  
ATOM   4707  CG  LEU A 300      76.283 111.212 -41.611  1.00 50.780          C  
ATOM   4708  CD1 LEU A 300      77.372 111.848 -42.512  1.00 50.780          C  
ATOM   4709  CD2 LEU A 300      75.248 110.441 -42.442  1.00 50.780          C  
ATOM   4710  H   LEU A 300      75.337 111.279 -38.739  1.00 43.300          H  
ATOM   4711  HA  LEU A 300      77.864 109.893 -38.759  1.00 43.620          H  
ATOM   4712 1HB  LEU A 300      77.748 109.779 -41.083  1.00 60.940          H  
ATOM   4713 2HB  LEU A 300      76.180 109.457 -40.427  1.00 60.940          H  
ATOM   4714  HG  LEU A 300      75.793 112.009 -41.082  1.00 60.940          H  
ATOM   4715 1HD1 LEU A 300      76.898 112.532 -43.213  1.00 60.940          H  
ATOM   4716 2HD1 LEU A 300      78.085 112.399 -41.933  1.00 60.940          H  
ATOM   4717 3HD1 LEU A 300      77.890 111.066 -43.064  1.00 60.940          H  
ATOM   4718 1HD2 LEU A 300      74.778 111.117 -43.155  1.00 60.940          H  
ATOM   4719 2HD2 LEU A 300      75.741 109.629 -42.979  1.00 60.940          H  
ATOM   4720 3HD2 LEU A 300      74.482 110.028 -41.781  1.00 60.940          H  
ATOM   4721  N   GLN A 301      78.001 113.143 -39.223  1.00 36.690          N  
ATOM   4722  CA  GLN A 301      78.999 114.204 -39.296  1.00 36.890          C  
ATOM   4723  C   GLN A 301      79.913 114.144 -38.076  1.00 36.510          C  
ATOM   4724  O   GLN A 301      81.135 114.273 -38.197  1.00 36.600          O  
ATOM   4725  CB  GLN A 301      78.345 115.582 -39.379  1.00 51.570          C  
ATOM   4726  CG  GLN A 301      79.331 116.757 -39.566  1.00 51.570          C  
ATOM   4727  CD  GLN A 301      80.087 116.705 -40.883  1.00 51.570          C  
ATOM   4728  OE1 GLN A 301      79.494 116.453 -41.935  1.00 51.570          O  
ATOM   4729  NE2 GLN A 301      81.382 116.966 -40.842  1.00 51.570          N  
ATOM   4730  H   GLN A 301      77.005 113.372 -39.141  1.00 44.030          H  
ATOM   4731  HA  GLN A 301      79.595 114.056 -40.186  1.00 44.270          H  
ATOM   4732 1HB  GLN A 301      77.636 115.592 -40.207  1.00 61.880          H  
ATOM   4733 2HB  GLN A 301      77.770 115.761 -38.466  1.00 61.880          H  
ATOM   4734 1HG  GLN A 301      78.768 117.686 -39.536  1.00 61.880          H  
ATOM   4735 2HG  GLN A 301      80.064 116.743 -38.757  1.00 61.880          H  
ATOM   4736 1HE2 GLN A 301      81.921 116.966 -41.687  1.00 61.880          H  
ATOM   4737 2HE2 GLN A 301      81.824 117.172 -39.966  1.00 61.880          H  
ATOM   4738  N   SER A 302      79.344 113.909 -36.893  1.00 36.120          N  
ATOM   4739  CA  SER A 302      80.166 113.822 -35.697  1.00 35.770          C  
ATOM   4740  C   SER A 302      81.133 112.658 -35.838  1.00 35.650          C  
ATOM   4741  O   SER A 302      82.341 112.778 -35.574  1.00 35.620          O  
ATOM   4742  CB  SER A 302      79.298 113.637 -34.472  1.00 50.220          C  
ATOM   4743  OG  SER A 302      80.075 113.562 -33.306  1.00 50.220          O  
ATOM   4744  H   SER A 302      78.322 113.839 -36.805  1.00 43.340          H  
ATOM   4745  HA  SER A 302      80.739 114.743 -35.596  1.00 42.920          H  
ATOM   4746 1HB  SER A 302      78.595 114.467 -34.399  1.00 60.260          H  
ATOM   4747 2HB  SER A 302      78.710 112.724 -34.584  1.00 60.260          H  
ATOM   4748  HG  SER A 302      79.454 113.451 -32.585  1.00 60.260          H  
ATOM   4749  N   GLN A 303      80.591 111.524 -36.298  1.00 35.640          N  
ATOM   4750  CA  GLN A 303      81.367 110.322 -36.475  1.00 35.590          C  
ATOM   4751  C   GLN A 303      82.436 110.473 -37.539  1.00 35.960          C  
ATOM   4752  O   GLN A 303      83.544 110.004 -37.304  1.00 35.910          O  
ATOM   4753  CB  GLN A 303      80.429 109.171 -36.812  1.00 49.850          C  
ATOM   4754  CG  GLN A 303      79.568 108.772 -35.632  1.00 49.850          C  
ATOM   4755  CD  GLN A 303      78.455 107.859 -35.997  1.00 49.850          C  
ATOM   4756  OE1 GLN A 303      78.069 107.760 -37.164  1.00 49.850          O  
ATOM   4757  NE2 GLN A 303      77.913 107.188 -34.993  1.00 49.850          N  
ATOM   4758  H   GLN A 303      79.586 111.488 -36.486  1.00 42.770          H  
ATOM   4759  HA  GLN A 303      81.857 110.095 -35.535  1.00 42.710          H  
ATOM   4760 1HB  GLN A 303      79.792 109.459 -37.629  1.00 59.820          H  
ATOM   4761 2HB  GLN A 303      81.006 108.302 -37.129  1.00 59.820          H  
ATOM   4762 1HG  GLN A 303      80.199 108.251 -34.915  1.00 59.820          H  
ATOM   4763 2HG  GLN A 303      79.149 109.660 -35.171  1.00 59.820          H  
ATOM   4764 1HE2 GLN A 303      77.168 106.550 -35.153  1.00 59.820          H  
ATOM   4765 2HE2 GLN A 303      78.266 107.312 -34.066  1.00 59.820          H  
ATOM   4766  N   LEU A 304      82.183 111.152 -38.665  1.00 36.360          N  
ATOM   4767  CA  LEU A 304      83.238 111.234 -39.662  1.00 36.770          C  
ATOM   4768  C   LEU A 304      84.365 112.093 -39.147  1.00 36.780          C  
ATOM   4769  O   LEU A 304      85.524 111.817 -39.435  1.00 36.920          O  
ATOM   4770  CB  LEU A 304      82.721 111.728 -41.030  1.00 51.310          C  
ATOM   4771  CG  LEU A 304      82.358 113.204 -41.253  1.00 51.310          C  
ATOM   4772  CD1 LEU A 304      83.597 114.023 -41.706  1.00 51.310          C  
ATOM   4773  CD2 LEU A 304      81.255 113.253 -42.313  1.00 51.310          C  
ATOM   4774  H   LEU A 304      81.247 111.514 -38.865  1.00 43.630          H  
ATOM   4775  HA  LEU A 304      83.634 110.234 -39.819  1.00 44.120          H  
ATOM   4776 1HB  LEU A 304      83.435 111.461 -41.790  1.00 61.580          H  
ATOM   4777 2HB  LEU A 304      81.799 111.192 -41.224  1.00 61.580          H  
ATOM   4778  HG  LEU A 304      81.995 113.631 -40.341  1.00 61.580          H  
ATOM   4779 1HD1 LEU A 304      83.302 115.054 -41.866  1.00 61.580          H  
ATOM   4780 2HD1 LEU A 304      84.388 114.010 -40.976  1.00 61.580          H  
ATOM   4781 3HD1 LEU A 304      83.979 113.609 -42.638  1.00 61.580          H  
ATOM   4782 1HD2 LEU A 304      80.956 114.284 -42.488  1.00 61.580          H  
ATOM   4783 2HD2 LEU A 304      81.619 112.820 -43.241  1.00 61.580          H  
ATOM   4784 3HD2 LEU A 304      80.399 112.684 -41.964  1.00 61.580          H  
ATOM   4785  N   LEU A 305      84.063 113.124 -38.350  1.00 36.650          N  
ATOM   4786  CA  LEU A 305      85.147 113.940 -37.831  1.00 36.670          C  
ATOM   4787  C   LEU A 305      86.015 113.110 -36.870  1.00 36.330          C  
ATOM   4788  O   LEU A 305      87.255 113.158 -36.933  1.00 36.460          O  
ATOM   4789  CB  LEU A 305      84.555 115.179 -37.144  1.00 51.330          C  
ATOM   4790  CG  LEU A 305      83.850 116.217 -38.102  1.00 51.330          C  
ATOM   4791  CD1 LEU A 305      83.097 117.243 -37.269  1.00 51.330          C  
ATOM   4792  CD2 LEU A 305      84.882 116.923 -38.986  1.00 51.330          C  
ATOM   4793  H   LEU A 305      83.081 113.367 -38.169  1.00 43.980          H  
ATOM   4794  HA  LEU A 305      85.778 114.243 -38.660  1.00 44.000          H  
ATOM   4795 1HB  LEU A 305      83.807 114.841 -36.420  1.00 61.600          H  
ATOM   4796 2HB  LEU A 305      85.348 115.692 -36.607  1.00 61.600          H  
ATOM   4797  HG  LEU A 305      83.135 115.694 -38.732  1.00 61.600          H  
ATOM   4798 1HD1 LEU A 305      82.595 117.951 -37.924  1.00 61.600          H  
ATOM   4799 2HD1 LEU A 305      82.352 116.730 -36.654  1.00 61.600          H  
ATOM   4800 3HD1 LEU A 305      83.793 117.776 -36.626  1.00 61.600          H  
ATOM   4801 1HD2 LEU A 305      84.372 117.633 -39.634  1.00 61.600          H  
ATOM   4802 2HD2 LEU A 305      85.598 117.454 -38.359  1.00 61.600          H  
ATOM   4803 3HD2 LEU A 305      85.410 116.204 -39.603  1.00 61.600          H  
ATOM   4804  N   SER A 306      85.361 112.295 -36.026  1.00 35.930          N  
ATOM   4805  CA  SER A 306      86.059 111.420 -35.087  1.00 35.620          C  
ATOM   4806  C   SER A 306      86.917 110.399 -35.838  1.00 35.840          C  
ATOM   4807  O   SER A 306      88.089 110.176 -35.497  1.00 35.830          O  
ATOM   4808  CB  SER A 306      85.061 110.707 -34.197  1.00 49.990          C  
ATOM   4809  OG  SER A 306      85.710 109.872 -33.279  1.00 49.990          O  
ATOM   4810  H   SER A 306      84.335 112.325 -35.999  1.00 43.120          H  
ATOM   4811  HA  SER A 306      86.713 112.030 -34.466  1.00 42.740          H  
ATOM   4812 1HB  SER A 306      84.454 111.443 -33.667  1.00 59.990          H  
ATOM   4813 2HB  SER A 306      84.387 110.116 -34.813  1.00 59.990          H  
ATOM   4814  HG  SER A 306      85.017 109.452 -32.768  1.00 59.990          H  
ATOM   4815  N   ILE A 307      86.334 109.802 -36.881  1.00 36.080          N  
ATOM   4816  CA  ILE A 307      86.991 108.814 -37.712  1.00 36.360          C  
ATOM   4817  C   ILE A 307      88.195 109.422 -38.396  1.00 36.740          C  
ATOM   4818  O   ILE A 307      89.258 108.815 -38.411  1.00 36.820          O  
ATOM   4819  CB  ILE A 307      86.031 108.265 -38.774  1.00 50.790          C  
ATOM   4820  CG1 ILE A 307      84.900 107.431 -38.131  1.00 50.790          C  
ATOM   4821  CG2 ILE A 307      86.826 107.380 -39.754  1.00 50.790          C  
ATOM   4822  CD1 ILE A 307      83.702 107.214 -39.060  1.00 50.790          C  
ATOM   4823  H   ILE A 307      85.360 110.036 -37.086  1.00 43.300          H  
ATOM   4824  HA  ILE A 307      87.327 107.993 -37.072  1.00 43.630          H  
ATOM   4825  HB  ILE A 307      85.582 109.090 -39.305  1.00 60.950          H  
ATOM   4826 1HG1 ILE A 307      85.308 106.449 -37.886  1.00 60.950          H  
ATOM   4827 2HG1 ILE A 307      84.575 107.888 -37.209  1.00 60.950          H  
ATOM   4828 1HG2 ILE A 307      86.173 107.011 -40.508  1.00 60.950          H  
ATOM   4829 2HG2 ILE A 307      87.614 107.944 -40.237  1.00 60.950          H  
ATOM   4830 3HG2 ILE A 307      87.271 106.542 -39.210  1.00 60.950          H  
ATOM   4831 1HD1 ILE A 307      82.973 106.612 -38.573  1.00 60.950          H  
ATOM   4832 2HD1 ILE A 307      83.259 108.157 -39.293  1.00 60.950          H  
ATOM   4833 3HD1 ILE A 307      83.997 106.748 -39.966  1.00 60.950          H  
ATOM   4834  N   GLU A 308      88.064 110.609 -39.004  1.00 37.000          N  
ATOM   4835  CA  GLU A 308      89.219 111.165 -39.696  1.00 37.420          C  
ATOM   4836  C   GLU A 308      90.402 111.254 -38.748  1.00 37.230          C  
ATOM   4837  O   GLU A 308      91.527 110.923 -39.142  1.00 37.470          O  
ATOM   4838  CB  GLU A 308      88.930 112.535 -40.306  1.00 52.220          C  
ATOM   4839  CG  GLU A 308      90.111 113.084 -41.143  1.00 52.220          C  
ATOM   4840  CD  GLU A 308      89.822 114.390 -41.822  1.00 52.220          C  
ATOM   4841  OE1 GLU A 308      88.754 114.908 -41.638  1.00 52.220          O  
ATOM   4842  OE2 GLU A 308      90.674 114.867 -42.531  1.00 52.220          O  
ATOM   4843  H   GLU A 308      87.168 111.102 -39.015  1.00 44.400          H  
ATOM   4844  HA  GLU A 308      89.487 110.491 -40.507  1.00 44.900          H  
ATOM   4845 1HB  GLU A 308      88.048 112.473 -40.942  1.00 62.660          H  
ATOM   4846 2HB  GLU A 308      88.706 113.247 -39.508  1.00 62.660          H  
ATOM   4847 1HG  GLU A 308      90.974 113.222 -40.491  1.00 62.660          H  
ATOM   4848 2HG  GLU A 308      90.377 112.341 -41.894  1.00 62.660          H  
ATOM   4849  N   LYS A 309      90.161 111.685 -37.500  1.00 36.830          N  
ATOM   4850  CA  LYS A 309      91.241 111.733 -36.528  1.00 36.650          C  
ATOM   4851  C   LYS A 309      91.828 110.331 -36.324  1.00 36.530          C  
ATOM   4852  O   LYS A 309      93.051 110.165 -36.369  1.00 36.710          O  
ATOM   4853  CB  LYS A 309      90.766 112.299 -35.187  1.00 51.380          C  
ATOM   4854  CG  LYS A 309      91.871 112.425 -34.113  1.00 51.380          C  
ATOM   4855  CD  LYS A 309      91.311 113.006 -32.807  1.00 51.380          C  
ATOM   4856  CE  LYS A 309      92.408 113.287 -31.763  1.00 51.380          C  
ATOM   4857  NZ  LYS A 309      93.092 112.033 -31.273  1.00 51.380          N  
ATOM   4858  H   LYS A 309      89.217 112.011 -37.252  1.00 44.200          H  
ATOM   4859  HA  LYS A 309      92.030 112.373 -36.920  1.00 43.980          H  
ATOM   4860 1HB  LYS A 309      90.327 113.283 -35.347  1.00 61.660          H  
ATOM   4861 2HB  LYS A 309      89.985 111.659 -34.782  1.00 61.660          H  
ATOM   4862 1HG  LYS A 309      92.296 111.438 -33.913  1.00 61.660          H  
ATOM   4863 2HG  LYS A 309      92.666 113.072 -34.486  1.00 61.660          H  
ATOM   4864 1HD  LYS A 309      90.782 113.936 -33.022  1.00 61.660          H  
ATOM   4865 2HD  LYS A 309      90.598 112.297 -32.382  1.00 61.660          H  
ATOM   4866 1HE  LYS A 309      93.156 113.946 -32.200  1.00 61.660          H  
ATOM   4867 2HE  LYS A 309      91.951 113.789 -30.910  1.00 61.660          H  
ATOM   4868 1HZ  LYS A 309      93.794 112.266 -30.592  1.00 61.660          H  
ATOM   4869 2HZ  LYS A 309      92.426 111.408 -30.853  1.00 61.660          H  
ATOM   4870 3HZ  LYS A 309      93.559 111.539 -32.050  1.00 61.660          H  
ATOM   4871  N   GLU A 310      90.965 109.315 -36.123  1.00 36.280          N  
ATOM   4872  CA  GLU A 310      91.484 107.964 -35.908  1.00 36.190          C  
ATOM   4873  C   GLU A 310      92.287 107.447 -37.096  1.00 36.660          C  
ATOM   4874  O   GLU A 310      93.326 106.822 -36.891  1.00 36.720          O  
ATOM   4875  CB  GLU A 310      90.382 106.937 -35.657  1.00 50.700          C  
ATOM   4876  CG  GLU A 310      89.640 107.001 -34.348  1.00 50.700          C  
ATOM   4877  CD  GLU A 310      88.668 105.825 -34.228  1.00 50.700          C  
ATOM   4878  OE1 GLU A 310      88.531 105.095 -35.202  1.00 50.700          O  
ATOM   4879  OE2 GLU A 310      88.088 105.649 -33.185  1.00 50.700          O  
ATOM   4880  H   GLU A 310      89.956 109.510 -36.067  1.00 43.540          H  
ATOM   4881  HA  GLU A 310      92.143 107.988 -35.038  1.00 43.430          H  
ATOM   4882 1HB  GLU A 310      89.649 106.996 -36.461  1.00 60.840          H  
ATOM   4883 2HB  GLU A 310      90.819 105.978 -35.699  1.00 60.840          H  
ATOM   4884 1HG  GLU A 310      90.356 106.963 -33.529  1.00 60.840          H  
ATOM   4885 2HG  GLU A 310      89.094 107.943 -34.287  1.00 60.840          H  
ATOM   4886  N   VAL A 311      91.834 107.740 -38.317  1.00 37.030          N  
ATOM   4887  CA  VAL A 311      92.507 107.295 -39.528  1.00 37.530          C  
ATOM   4888  C   VAL A 311      93.891 107.907 -39.609  1.00 37.770          C  
ATOM   4889  O   VAL A 311      94.862 107.188 -39.856  1.00 38.010          O  
ATOM   4890  CB  VAL A 311      91.672 107.617 -40.792  1.00 52.340          C  
ATOM   4891  CG1 VAL A 311      92.480 107.347 -42.074  1.00 52.340          C  
ATOM   4892  CG2 VAL A 311      90.404 106.726 -40.806  1.00 52.340          C  
ATOM   4893  H   VAL A 311      90.956 108.256 -38.377  1.00 44.440          H  
ATOM   4894  HA  VAL A 311      92.616 106.221 -39.481  1.00 45.040          H  
ATOM   4895  HB  VAL A 311      91.390 108.672 -40.772  1.00 62.810          H  
ATOM   4896 1HG1 VAL A 311      91.862 107.585 -42.934  1.00 62.810          H  
ATOM   4897 2HG1 VAL A 311      93.379 107.965 -42.102  1.00 62.810          H  
ATOM   4898 3HG1 VAL A 311      92.760 106.299 -42.108  1.00 62.810          H  
ATOM   4899 1HG2 VAL A 311      89.802 106.957 -41.685  1.00 62.810          H  
ATOM   4900 2HG2 VAL A 311      90.698 105.677 -40.831  1.00 62.810          H  
ATOM   4901 3HG2 VAL A 311      89.824 106.909 -39.912  1.00 62.810          H  
ATOM   4902  N   GLU A 312      94.006 109.211 -39.347  1.00 37.740          N  
ATOM   4903  CA  GLU A 312      95.319 109.838 -39.376  1.00 37.990          C  
ATOM   4904  C   GLU A 312      96.246 109.166 -38.360  1.00 37.730          C  
ATOM   4905  O   GLU A 312      97.424 108.944 -38.647  1.00 37.960          O  
ATOM   4906  CB  GLU A 312      95.203 111.340 -39.089  1.00 53.090          C  
ATOM   4907  CG  GLU A 312      96.539 112.124 -39.098  1.00 53.090          C  
ATOM   4908  CD  GLU A 312      97.236 112.165 -40.446  1.00 53.090          C  
ATOM   4909  OE1 GLU A 312      96.601 111.917 -41.451  1.00 53.090          O  
ATOM   4910  OE2 GLU A 312      98.408 112.450 -40.470  1.00 53.090          O  
ATOM   4911  H   GLU A 312      93.160 109.764 -39.165  1.00 45.290          H  
ATOM   4912  HA  GLU A 312      95.742 109.705 -40.372  1.00 45.590          H  
ATOM   4913 1HB  GLU A 312      94.534 111.793 -39.820  1.00 63.700          H  
ATOM   4914 2HB  GLU A 312      94.744 111.475 -38.108  1.00 63.700          H  
ATOM   4915 1HG  GLU A 312      96.335 113.146 -38.782  1.00 63.700          H  
ATOM   4916 2HG  GLU A 312      97.212 111.683 -38.363  1.00 63.700          H  
ATOM   4917  N   GLU A 313      95.725 108.825 -37.172  1.00 37.260          N  
ATOM   4918  CA  GLU A 313      96.552 108.134 -36.189  1.00 37.020          C  
ATOM   4919  C   GLU A 313      96.935 106.721 -36.669  1.00 37.050          C  
ATOM   4920  O   GLU A 313      98.099 106.325 -36.585  1.00 37.180          O  
ATOM   4921  CB  GLU A 313      95.824 108.041 -34.844  1.00 51.920          C  
ATOM   4922  CG  GLU A 313      95.645 109.377 -34.129  1.00 51.920          C  
ATOM   4923  CD  GLU A 313      94.821 109.264 -32.873  1.00 51.920          C  
ATOM   4924  OE1 GLU A 313      94.326 108.194 -32.605  1.00 51.920          O  
ATOM   4925  OE2 GLU A 313      94.679 110.262 -32.173  1.00 51.920          O  
ATOM   4926  H   GLU A 313      94.759 109.095 -36.947  1.00 44.710          H  
ATOM   4927  HA  GLU A 313      97.467 108.709 -36.050  1.00 44.420          H  
ATOM   4928 1HB  GLU A 313      94.839 107.610 -34.995  1.00 62.310          H  
ATOM   4929 2HB  GLU A 313      96.374 107.377 -34.182  1.00 62.310          H  
ATOM   4930 1HG  GLU A 313      96.625 109.773 -33.876  1.00 62.310          H  
ATOM   4931 2HG  GLU A 313      95.165 110.076 -34.811  1.00 62.310          H  
ATOM   4932  N   TYR A 314      95.987 105.990 -37.269  1.00 36.980          N  
ATOM   4933  CA  TYR A 314      96.225 104.620 -37.736  1.00 37.010          C  
ATOM   4934  C   TYR A 314      97.335 104.601 -38.776  1.00 37.600          C  
ATOM   4935  O   TYR A 314      98.201 103.722 -38.774  1.00 38.070          O  
ATOM   4936  CB  TYR A 314      94.952 104.018 -38.366  1.00 51.800          C  
ATOM   4937  CG  TYR A 314      93.759 103.761 -37.411  1.00 51.800          C  
ATOM   4938  CD1 TYR A 314      92.461 103.848 -37.918  1.00 51.800          C  
ATOM   4939  CD2 TYR A 314      93.940 103.463 -36.061  1.00 51.800          C  
ATOM   4940  CE1 TYR A 314      91.373 103.662 -37.092  1.00 51.800          C  
ATOM   4941  CE2 TYR A 314      92.845 103.272 -35.243  1.00 51.800          C  
ATOM   4942  CZ  TYR A 314      91.570 103.379 -35.745  1.00 51.800          C  
ATOM   4943  OH  TYR A 314      90.486 103.203 -34.896  1.00 51.800          O  
ATOM   4944  H   TYR A 314      95.040 106.368 -37.311  1.00 44.380          H  
ATOM   4945  HA  TYR A 314      96.558 104.014 -36.899  1.00 44.410          H  
ATOM   4946 1HB  TYR A 314      94.605 104.687 -39.151  1.00 62.160          H  
ATOM   4947 2HB  TYR A 314      95.206 103.076 -38.845  1.00 62.160          H  
ATOM   4948  HD1 TYR A 314      92.301 104.075 -38.967  1.00 62.160          H  
ATOM   4949  HD2 TYR A 314      94.931 103.384 -35.633  1.00 62.160          H  
ATOM   4950  HE1 TYR A 314      90.362 103.745 -37.491  1.00 62.160          H  
ATOM   4951  HE2 TYR A 314      92.991 103.047 -34.188  1.00 62.160          H  
ATOM   4952  HH  TYR A 314      89.681 103.659 -35.253  1.00 62.160          H  
ATOM   4953  N   LYS A 315      97.326 105.604 -39.644  1.00 37.620          N  
ATOM   4954  CA  LYS A 315      98.285 105.745 -40.725  1.00 38.200          C  
ATOM   4955  C   LYS A 315      99.579 106.452 -40.315  1.00 38.690          C  
ATOM   4956  O   LYS A 315     100.440 106.698 -41.157  1.00 39.010          O  
ATOM   4957  CB  LYS A 315      97.645 106.480 -41.900  1.00 53.250          C  
ATOM   4958  CG  LYS A 315      96.972 105.574 -42.928  1.00 53.250          C  
ATOM   4959  CD  LYS A 315      95.672 104.964 -42.421  1.00 53.250          C  
ATOM   4960  CE  LYS A 315      94.937 104.217 -43.535  1.00 53.250          C  
ATOM   4961  NZ  LYS A 315      95.665 102.958 -43.944  1.00 53.250          N  
ATOM   4962  H   LYS A 315      96.552 106.276 -39.582  1.00 45.140          H  
ATOM   4963  HA  LYS A 315      98.557 104.745 -41.059  1.00 45.840          H  
ATOM   4964 1HB  LYS A 315      96.902 107.189 -41.523  1.00 63.900          H  
ATOM   4965 2HB  LYS A 315      98.409 107.049 -42.425  1.00 63.900          H  
ATOM   4966 1HG  LYS A 315      96.771 106.141 -43.831  1.00 63.900          H  
ATOM   4967 2HG  LYS A 315      97.664 104.772 -43.175  1.00 63.900          H  
ATOM   4968 1HD  LYS A 315      95.889 104.256 -41.623  1.00 63.900          H  
ATOM   4969 2HD  LYS A 315      95.038 105.745 -42.023  1.00 63.900          H  
ATOM   4970 1HE  LYS A 315      93.942 103.953 -43.182  1.00 63.900          H  
ATOM   4971 2HE  LYS A 315      94.841 104.869 -44.406  1.00 63.900          H  
ATOM   4972 1HZ  LYS A 315      95.152 102.491 -44.674  1.00 63.900          H  
ATOM   4973 2HZ  LYS A 315      96.616 103.179 -44.304  1.00 63.900          H  
ATOM   4974 3HZ  LYS A 315      95.754 102.340 -43.154  1.00 63.900          H  
ATOM   4975  N   ASN A 316      99.741 106.797 -39.036  1.00 38.800          N  
ATOM   4976  CA  ASN A 316     100.930 107.520 -38.595  1.00 39.320          C  
ATOM   4977  C   ASN A 316     102.223 106.786 -38.933  1.00 39.730          C  
ATOM   4978  O   ASN A 316     103.249 107.412 -39.190  1.00 40.170          O  
ATOM   4979  CB  ASN A 316     100.844 107.811 -37.107  1.00 54.840          C  
ATOM   4980  CG  ASN A 316     101.950 108.698 -36.600  1.00 54.840          C  
ATOM   4981  OD1 ASN A 316     102.197 109.792 -37.124  1.00 54.840          O  
ATOM   4982  ND2 ASN A 316     102.608 108.255 -35.569  1.00 54.840          N  
ATOM   4983  H   ASN A 316      99.026 106.573 -38.340  1.00 46.560          H  
ATOM   4984  HA  ASN A 316     100.957 108.475 -39.123  1.00 47.180          H  
ATOM   4985 1HB  ASN A 316      99.888 108.291 -36.897  1.00 65.810          H  
ATOM   4986 2HB  ASN A 316     100.862 106.871 -36.557  1.00 65.810          H  
ATOM   4987 1HD2 ASN A 316     103.352 108.794 -35.178  1.00 65.810          H  
ATOM   4988 2HD2 ASN A 316     102.354 107.373 -35.166  1.00 65.810          H  
ATOM   4989  N   PHE A 317     102.179 105.457 -38.950  1.00 39.610          N  
ATOM   4990  CA  PHE A 317     103.358 104.664 -39.234  1.00 39.970          C  
ATOM   4991  C   PHE A 317     103.320 103.988 -40.612  1.00 40.350          C  
ATOM   4992  O   PHE A 317     104.015 102.984 -40.819  1.00 40.880          O  
ATOM   4993  CB  PHE A 317     103.521 103.615 -38.142  1.00 55.810          C  
ATOM   4994  CG  PHE A 317     103.681 104.233 -36.789  1.00 55.810          C  
ATOM   4995  CD1 PHE A 317     102.618 104.258 -35.895  1.00 55.810          C  
ATOM   4996  CD2 PHE A 317     104.883 104.803 -36.407  1.00 55.810          C  
ATOM   4997  CE1 PHE A 317     102.758 104.832 -34.653  1.00 55.810          C  
ATOM   4998  CE2 PHE A 317     105.027 105.378 -35.165  1.00 55.810          C  
ATOM   4999  CZ  PHE A 317     103.963 105.391 -34.286  1.00 55.810          C  
ATOM   5000  H   PHE A 317     101.320 104.982 -38.703  1.00 47.530          H  
ATOM   5001  HA  PHE A 317     104.224 105.324 -39.212  1.00 47.960          H  
ATOM   5002 1HB  PHE A 317     102.649 102.963 -38.125  1.00 66.980          H  
ATOM   5003 2HB  PHE A 317     104.397 103.003 -38.345  1.00 66.980          H  
ATOM   5004  HD1 PHE A 317     101.662 103.817 -36.182  1.00 66.980          H  
ATOM   5005  HD2 PHE A 317     105.723 104.794 -37.102  1.00 66.980          H  
ATOM   5006  HE1 PHE A 317     101.914 104.842 -33.961  1.00 66.980          H  
ATOM   5007  HE2 PHE A 317     105.979 105.823 -34.876  1.00 66.980          H  
ATOM   5008  HZ  PHE A 317     104.076 105.844 -33.302  1.00 66.980          H  
ATOM   5009  N   ARG A 318     102.521 104.520 -41.550  1.00 40.090          N  
ATOM   5010  CA  ARG A 318     102.441 103.943 -42.892  1.00 40.410          C  
ATOM   5011  C   ARG A 318     102.487 105.028 -43.981  1.00 40.420          C  
ATOM   5012  O   ARG A 318     101.786 106.032 -43.886  1.00 40.220          O  
ATOM   5013  CB  ARG A 318     101.139 103.161 -43.061  1.00 56.450          C  
ATOM   5014  CG  ARG A 318     100.970 101.942 -42.162  1.00 56.450          C  
ATOM   5015  CD  ARG A 318     101.881 100.823 -42.532  1.00 56.450          C  
ATOM   5016  NE  ARG A 318     101.642  99.655 -41.706  1.00 56.450          N  
ATOM   5017  CZ  ARG A 318     102.208  99.423 -40.497  1.00 56.450          C  
ATOM   5018  NH1 ARG A 318     103.067 100.280 -39.964  1.00 56.450          N  
ATOM   5019  NH2 ARG A 318     101.895  98.314 -39.839  1.00 56.450          N  
ATOM   5020  H   ARG A 318     101.953 105.349 -41.327  1.00 48.110          H  
ATOM   5021  HA  ARG A 318     103.278 103.270 -42.999  1.00 48.490          H  
ATOM   5022 1HB  ARG A 318     100.296 103.827 -42.859  1.00 67.740          H  
ATOM   5023 2HB  ARG A 318     101.038 102.831 -44.098  1.00 67.740          H  
ATOM   5024 1HG  ARG A 318     101.148 102.218 -41.128  1.00 67.740          H  
ATOM   5025 2HG  ARG A 318      99.947 101.581 -42.259  1.00 67.740          H  
ATOM   5026 1HD  ARG A 318     101.695 100.546 -43.571  1.00 67.740          H  
ATOM   5027 2HD  ARG A 318     102.919 101.112 -42.422  1.00 67.740          H  
ATOM   5028  HE  ARG A 318     100.995  98.962 -42.060  1.00 67.740          H  
ATOM   5029 1HH1 ARG A 318     103.338 101.150 -40.454  1.00 67.740          H  
ATOM   5030 2HH1 ARG A 318     103.479 100.084 -39.065  1.00 67.740          H  
ATOM   5031 1HH2 ARG A 318     101.241  97.655 -40.239  1.00 67.740          H  
ATOM   5032 2HH2 ARG A 318     102.309  98.124 -38.937  1.00 67.740          H  
ATOM   5033  N   PRO A 319     103.231 104.837 -45.089  1.00 40.700          N  
ATOM   5034  CA  PRO A 319     103.340 105.782 -46.193  1.00 40.750          C  
ATOM   5035  C   PRO A 319     102.109 105.718 -47.092  1.00 40.550          C  
ATOM   5036  O   PRO A 319     102.206 105.367 -48.268  1.00 40.440          O  
ATOM   5037  CB  PRO A 319     104.594 105.283 -46.914  1.00 61.120          C  
ATOM   5038  CG  PRO A 319     104.565 103.781 -46.695  1.00 61.120          C  
ATOM   5039  CD  PRO A 319     104.018 103.601 -45.278  1.00 61.120          C  
ATOM   5040  HA  PRO A 319     103.481 106.798 -45.795  1.00 48.900          H  
ATOM   5041 1HB  PRO A 319     104.555 105.563 -47.979  1.00 73.350          H  
ATOM   5042 2HB  PRO A 319     105.489 105.762 -46.492  1.00 73.350          H  
ATOM   5043 1HG  PRO A 319     103.923 103.309 -47.460  1.00 73.350          H  
ATOM   5044 2HG  PRO A 319     105.573 103.359 -46.824  1.00 73.350          H  
ATOM   5045 1HD  PRO A 319     103.370 102.709 -45.245  1.00 73.350          H  
ATOM   5046 2HD  PRO A 319     104.856 103.551 -44.563  1.00 73.350          H  
ATOM   5047  N   ASP A 320     100.964 106.028 -46.505  1.00 40.540          N  
ATOM   5048  CA  ASP A 320      99.681 105.987 -47.179  1.00 40.380          C  
ATOM   5049  C   ASP A 320      99.213 107.300 -47.755  1.00 40.440          C  
ATOM   5050  O   ASP A 320      98.983 108.285 -47.051  1.00 40.420          O  
ATOM   5051  CB  ASP A 320      98.603 105.403 -46.277  1.00 56.600          C  
ATOM   5052  CG  ASP A 320      98.693 103.871 -46.152  1.00 56.600          C  
ATOM   5053  OD1 ASP A 320      99.164 103.249 -47.089  1.00 56.600          O  
ATOM   5054  OD2 ASP A 320      98.226 103.323 -45.165  1.00 56.600          O  
ATOM   5055  H   ASP A 320     101.005 106.310 -45.525  1.00 48.650          H  
ATOM   5056  HA  ASP A 320      99.784 105.300 -48.017  1.00 48.460          H  
ATOM   5057 1HB  ASP A 320      98.716 105.840 -45.290  1.00 67.920          H  
ATOM   5058 2HB  ASP A 320      97.620 105.686 -46.654  1.00 67.920          H  
ATOM   5059  N   ASP A 321      99.050 107.277 -49.062  1.00 40.550          N  
ATOM   5060  CA  ASP A 321      98.575 108.390 -49.854  1.00 40.670          C  
ATOM   5061  C   ASP A 321      97.195 108.793 -49.325  1.00 39.880          C  
ATOM   5062  O   ASP A 321      96.416 107.895 -48.973  1.00 39.260          O  
ATOM   5063  CB  ASP A 321      98.445 107.967 -51.332  1.00 56.890          C  
ATOM   5064  CG  ASP A 321      98.106 109.116 -52.295  1.00 56.890          C  
ATOM   5065  OD1 ASP A 321      96.934 109.462 -52.409  1.00 56.890          O  
ATOM   5066  OD2 ASP A 321      99.012 109.647 -52.894  1.00 56.890          O  
ATOM   5067  H   ASP A 321      99.310 106.417 -49.530  1.00 48.660          H  
ATOM   5068  HA  ASP A 321      99.295 109.194 -49.767  1.00 48.800          H  
ATOM   5069 1HB  ASP A 321      99.389 107.522 -51.659  1.00 68.270          H  
ATOM   5070 2HB  ASP A 321      97.680 107.198 -51.424  1.00 68.270          H  
ATOM   5071  N   PRO A 322      96.836 110.098 -49.283  1.00 39.900          N  
ATOM   5072  CA  PRO A 322      95.531 110.597 -48.883  1.00 39.230          C  
ATOM   5073  C   PRO A 322      94.392 109.811 -49.536  1.00 38.850          C  
ATOM   5074  O   PRO A 322      93.322 109.683 -48.938  1.00 38.140          O  
ATOM   5075  CB  PRO A 322      95.582 112.053 -49.345  1.00 58.840          C  
ATOM   5076  CG  PRO A 322      97.046 112.428 -49.220  1.00 58.840          C  
ATOM   5077  CD  PRO A 322      97.809 111.181 -49.613  1.00 58.840          C  
ATOM   5078  HA  PRO A 322      95.459 110.547 -47.790  1.00 47.080          H  
ATOM   5079 1HB  PRO A 322      95.211 112.130 -50.382  1.00 70.610          H  
ATOM   5080 2HB  PRO A 322      94.921 112.673 -48.721  1.00 70.610          H  
ATOM   5081 1HG  PRO A 322      97.272 113.284 -49.878  1.00 70.610          H  
ATOM   5082 2HG  PRO A 322      97.268 112.753 -48.192  1.00 70.610          H  
ATOM   5083 1HD  PRO A 322      98.047 111.219 -50.678  1.00 70.610          H  
ATOM   5084 2HD  PRO A 322      98.705 111.115 -48.977  1.00 70.610          H  
ATOM   5085  N   ALA A 323      94.575 109.289 -50.762  1.00 39.340          N  
ATOM   5086  CA  ALA A 323      93.518 108.504 -51.380  1.00 39.060          C  
ATOM   5087  C   ALA A 323      93.084 107.339 -50.476  1.00 38.400          C  
ATOM   5088  O   ALA A 323      91.899 106.992 -50.431  1.00 37.840          O  
ATOM   5089  CB  ALA A 323      93.991 107.960 -52.709  1.00 54.800          C  
ATOM   5090  H   ALA A 323      95.442 109.419 -51.315  1.00 47.210          H  
ATOM   5091  HA  ALA A 323      92.659 109.155 -51.537  1.00 46.870          H  
ATOM   5092 1HB  ALA A 323      93.191 107.391 -53.178  1.00 65.760          H  
ATOM   5093 2HB  ALA A 323      94.283 108.789 -53.353  1.00 65.760          H  
ATOM   5094 3HB  ALA A 323      94.852 107.314 -52.543  1.00 65.760          H  
ATOM   5095  N   ARG A 324      94.054 106.696 -49.804  1.00 38.500          N  
ATOM   5096  CA  ARG A 324      93.785 105.547 -48.955  1.00 37.950          C  
ATOM   5097  C   ARG A 324      93.168 106.001 -47.656  1.00 37.180          C  
ATOM   5098  O   ARG A 324      92.269 105.344 -47.121  1.00 36.550          O  
ATOM   5099  CB  ARG A 324      95.060 104.769 -48.670  1.00 53.350          C  
ATOM   5100  CG  ARG A 324      95.632 104.021 -49.859  1.00 53.350          C  
ATOM   5101  CD  ARG A 324      96.903 103.315 -49.520  1.00 53.350          C  
ATOM   5102  NE  ARG A 324      97.415 102.560 -50.663  1.00 53.350          N  
ATOM   5103  CZ  ARG A 324      98.599 101.900 -50.715  1.00 53.350          C  
ATOM   5104  NH1 ARG A 324      99.428 101.893 -49.684  1.00 53.350          N  
ATOM   5105  NH2 ARG A 324      98.928 101.249 -51.826  1.00 53.350          N  
ATOM   5106  H   ARG A 324      95.013 107.043 -49.840  1.00 46.200          H  
ATOM   5107  HA  ARG A 324      93.083 104.891 -49.469  1.00 45.540          H  
ATOM   5108 1HB  ARG A 324      95.827 105.457 -48.320  1.00 64.020          H  
ATOM   5109 2HB  ARG A 324      94.882 104.049 -47.875  1.00 64.020          H  
ATOM   5110 1HG  ARG A 324      94.908 103.284 -50.202  1.00 64.020          H  
ATOM   5111 2HG  ARG A 324      95.837 104.730 -50.661  1.00 64.020          H  
ATOM   5112 1HD  ARG A 324      97.655 104.051 -49.228  1.00 64.020          H  
ATOM   5113 2HD  ARG A 324      96.735 102.623 -48.694  1.00 64.020          H  
ATOM   5114  HE  ARG A 324      96.828 102.521 -51.486  1.00 64.020          H  
ATOM   5115 1HH1 ARG A 324      99.202 102.394 -48.802  1.00 64.020          H  
ATOM   5116 2HH1 ARG A 324     100.303 101.398 -49.743  1.00 64.020          H  
ATOM   5117 1HH2 ARG A 324      98.301 101.250 -52.619  1.00 64.020          H  
ATOM   5118 2HH2 ARG A 324      99.806 100.753 -51.882  1.00 64.020          H  
ATOM   5119  N   LYS A 325      93.651 107.134 -47.148  1.00 37.250          N  
ATOM   5120  CA  LYS A 325      93.104 107.673 -45.907  1.00 36.580          C  
ATOM   5121  C   LYS A 325      91.635 108.032 -46.123  1.00 36.100          C  
ATOM   5122  O   LYS A 325      90.785 107.793 -45.258  1.00 35.410          O  
ATOM   5123  CB  LYS A 325      93.864 108.916 -45.462  1.00 51.480          C  
ATOM   5124  CG  LYS A 325      95.273 108.659 -44.982  1.00 51.480          C  
ATOM   5125  CD  LYS A 325      95.948 109.960 -44.570  1.00 51.480          C  
ATOM   5126  CE  LYS A 325      97.378 109.734 -44.128  1.00 51.480          C  
ATOM   5127  NZ  LYS A 325      98.046 111.004 -43.765  1.00 51.480          N  
ATOM   5128  H   LYS A 325      94.426 107.587 -47.648  1.00 44.700          H  
ATOM   5129  HA  LYS A 325      93.164 106.912 -45.131  1.00 43.900          H  
ATOM   5130 1HB  LYS A 325      93.908 109.620 -46.285  1.00 61.780          H  
ATOM   5131 2HB  LYS A 325      93.319 109.399 -44.652  1.00 61.780          H  
ATOM   5132 1HG  LYS A 325      95.241 107.987 -44.127  1.00 61.780          H  
ATOM   5133 2HG  LYS A 325      95.853 108.186 -45.782  1.00 61.780          H  
ATOM   5134 1HD  LYS A 325      95.943 110.661 -45.402  1.00 61.780          H  
ATOM   5135 2HD  LYS A 325      95.401 110.406 -43.734  1.00 61.780          H  
ATOM   5136 1HE  LYS A 325      97.382 109.082 -43.263  1.00 61.780          H  
ATOM   5137 2HE  LYS A 325      97.931 109.259 -44.936  1.00 61.780          H  
ATOM   5138 1HZ  LYS A 325      98.991 110.817 -43.467  1.00 61.780          H  
ATOM   5139 2HZ  LYS A 325      98.058 111.628 -44.553  1.00 61.780          H  
ATOM   5140 3HZ  LYS A 325      97.528 111.442 -42.978  1.00 61.780          H  
ATOM   5141  N   THR A 326      91.349 108.588 -47.302  1.00 36.510          N  
ATOM   5142  CA  THR A 326      90.016 108.998 -47.688  1.00 36.160          C  
ATOM   5143  C   THR A 326      89.112 107.786 -47.752  1.00 35.760          C  
ATOM   5144  O   THR A 326      87.996 107.827 -47.231  1.00 35.120          O  
ATOM   5145  CB  THR A 326      90.019 109.729 -49.045  1.00 50.760          C  
ATOM   5146  OG1 THR A 326      90.832 110.914 -48.952  1.00 50.760          O  
ATOM   5147  CG2 THR A 326      88.588 110.126 -49.415  1.00 50.760          C  
ATOM   5148  H   THR A 326      92.110 108.766 -47.951  1.00 43.810          H  
ATOM   5149  HA  THR A 326      89.626 109.678 -46.932  1.00 43.390          H  
ATOM   5150  HB  THR A 326      90.429 109.077 -49.814  1.00 60.920          H  
ATOM   5151  HG1 THR A 326      91.775 110.644 -48.875  1.00 60.920          H  
ATOM   5152 1HG2 THR A 326      88.600 110.646 -50.370  1.00 60.920          H  
ATOM   5153 2HG2 THR A 326      87.965 109.241 -49.500  1.00 60.920          H  
ATOM   5154 3HG2 THR A 326      88.183 110.782 -48.646  1.00 60.920          H  
ATOM   5155  N   LYS A 327      89.571 106.699 -48.387  1.00 36.170          N  
ATOM   5156  CA  LYS A 327      88.744 105.510 -48.424  1.00 35.870          C  
ATOM   5157  C   LYS A 327      88.500 104.985 -47.015  1.00 35.170          C  
ATOM   5158  O   LYS A 327      87.358 104.701 -46.658  1.00 34.640          O  
ATOM   5159  CB  LYS A 327      89.380 104.430 -49.294  1.00 50.340          C  
ATOM   5160  CG  LYS A 327      89.344 104.738 -50.789  1.00 50.340          C  
ATOM   5161  CD  LYS A 327      90.032 103.647 -51.609  1.00 50.340          C  
ATOM   5162  CE  LYS A 327      90.019 103.980 -53.098  1.00 50.340          C  
ATOM   5163  NZ  LYS A 327      90.720 102.941 -53.908  1.00 50.340          N  
ATOM   5164  H   LYS A 327      90.478 106.720 -48.865  1.00 43.400          H  
ATOM   5165  HA  LYS A 327      87.781 105.774 -48.856  1.00 43.040          H  
ATOM   5166 1HB  LYS A 327      90.426 104.312 -49.004  1.00 60.410          H  
ATOM   5167 2HB  LYS A 327      88.880 103.477 -49.121  1.00 60.410          H  
ATOM   5168 1HG  LYS A 327      88.306 104.822 -51.109  1.00 60.410          H  
ATOM   5169 2HG  LYS A 327      89.833 105.689 -50.974  1.00 60.410          H  
ATOM   5170 1HD  LYS A 327      91.069 103.551 -51.278  1.00 60.410          H  
ATOM   5171 2HD  LYS A 327      89.526 102.696 -51.450  1.00 60.410          H  
ATOM   5172 1HE  LYS A 327      88.987 104.056 -53.437  1.00 60.410          H  
ATOM   5173 2HE  LYS A 327      90.514 104.940 -53.251  1.00 60.410          H  
ATOM   5174 1HZ  LYS A 327      90.690 103.198 -54.886  1.00 60.410          H  
ATOM   5175 2HZ  LYS A 327      91.682 102.872 -53.609  1.00 60.410          H  
ATOM   5176 3HZ  LYS A 327      90.264 102.048 -53.783  1.00 60.410          H  
ATOM   5177  N   ALA A 328      89.531 104.950 -46.158  1.00 35.170          N  
ATOM   5178  CA  ALA A 328      89.327 104.429 -44.808  1.00 34.550          C  
ATOM   5179  C   ALA A 328      88.242 105.219 -44.082  1.00 33.860          C  
ATOM   5180  O   ALA A 328      87.379 104.632 -43.414  1.00 33.270          O  
ATOM   5181  CB  ALA A 328      90.625 104.486 -44.026  1.00 48.620          C  
ATOM   5182  H   ALA A 328      90.473 105.210 -46.470  1.00 42.200          H  
ATOM   5183  HA  ALA A 328      88.997 103.392 -44.890  1.00 41.460          H  
ATOM   5184 1HB  ALA A 328      90.471 104.079 -43.030  1.00 58.340          H  
ATOM   5185 2HB  ALA A 328      91.383 103.908 -44.549  1.00 58.340          H  
ATOM   5186 3HB  ALA A 328      90.947 105.519 -43.952  1.00 58.340          H  
ATOM   5187  N   LEU A 329      88.256 106.541 -44.258  1.00 33.960          N  
ATOM   5188  CA  LEU A 329      87.252 107.409 -43.674  1.00 33.360          C  
ATOM   5189  C   LEU A 329      85.874 107.093 -44.213  1.00 33.060          C  
ATOM   5190  O   LEU A 329      84.937 106.882 -43.444  1.00 32.420          O  
ATOM   5191  CB  LEU A 329      87.611 108.880 -43.935  1.00 46.940          C  
ATOM   5192  CG  LEU A 329      86.578 109.992 -43.518  1.00 46.940          C  
ATOM   5193  CD1 LEU A 329      86.301 109.932 -42.058  1.00 46.940          C  
ATOM   5194  CD2 LEU A 329      87.168 111.360 -43.878  1.00 46.940          C  
ATOM   5195  H   LEU A 329      89.032 106.964 -44.785  1.00 40.750          H  
ATOM   5196  HA  LEU A 329      87.252 107.225 -42.603  1.00 40.030          H  
ATOM   5197 1HB  LEU A 329      88.548 109.089 -43.415  1.00 56.330          H  
ATOM   5198 2HB  LEU A 329      87.799 108.996 -45.001  1.00 56.330          H  
ATOM   5199  HG  LEU A 329      85.638 109.851 -44.054  1.00 56.330          H  
ATOM   5200 1HD1 LEU A 329      85.611 110.715 -41.788  1.00 56.330          H  
ATOM   5201 2HD1 LEU A 329      85.864 108.980 -41.812  1.00 56.330          H  
ATOM   5202 3HD1 LEU A 329      87.218 110.068 -41.520  1.00 56.330          H  
ATOM   5203 1HD2 LEU A 329      86.466 112.150 -43.601  1.00 56.330          H  
ATOM   5204 2HD2 LEU A 329      88.107 111.511 -43.341  1.00 56.330          H  
ATOM   5205 3HD2 LEU A 329      87.357 111.403 -44.952  1.00 56.330          H  
ATOM   5206  N   LEU A 330      85.741 107.040 -45.536  1.00 33.550          N  
ATOM   5207  CA  LEU A 330      84.441 106.807 -46.137  1.00 33.350          C  
ATOM   5208  C   LEU A 330      83.866 105.462 -45.748  1.00 32.970          C  
ATOM   5209  O   LEU A 330      82.666 105.363 -45.483  1.00 32.460          O  
ATOM   5210  CB  LEU A 330      84.560 106.867 -47.664  1.00 46.770          C  
ATOM   5211  CG  LEU A 330      84.874 108.251 -48.293  1.00 46.770          C  
ATOM   5212  CD1 LEU A 330      85.183 108.048 -49.768  1.00 46.770          C  
ATOM   5213  CD2 LEU A 330      83.693 109.203 -48.121  1.00 46.770          C  
ATOM   5214  H   LEU A 330      86.560 107.202 -46.132  1.00 40.260          H  
ATOM   5215  HA  LEU A 330      83.763 107.574 -45.780  1.00 40.020          H  
ATOM   5216 1HB  LEU A 330      85.362 106.187 -47.957  1.00 56.120          H  
ATOM   5217 2HB  LEU A 330      83.631 106.501 -48.097  1.00 56.120          H  
ATOM   5218  HG  LEU A 330      85.748 108.680 -47.815  1.00 56.120          H  
ATOM   5219 1HD1 LEU A 330      85.421 109.009 -50.223  1.00 56.120          H  
ATOM   5220 2HD1 LEU A 330      86.037 107.379 -49.872  1.00 56.120          H  
ATOM   5221 3HD1 LEU A 330      84.319 107.615 -50.267  1.00 56.120          H  
ATOM   5222 1HD2 LEU A 330      83.940 110.160 -48.579  1.00 56.120          H  
ATOM   5223 2HD2 LEU A 330      82.812 108.783 -48.607  1.00 56.120          H  
ATOM   5224 3HD2 LEU A 330      83.483 109.361 -47.069  1.00 56.120          H  
ATOM   5225  N   GLN A 331      84.710 104.435 -45.679  1.00 33.220          N  
ATOM   5226  CA  GLN A 331      84.243 103.103 -45.340  1.00 32.920          C  
ATOM   5227  C   GLN A 331      83.676 103.071 -43.930  1.00 32.180          C  
ATOM   5228  O   GLN A 331      82.592 102.522 -43.717  1.00 31.740          O  
ATOM   5229  CB  GLN A 331      85.401 102.112 -45.462  1.00 46.210          C  
ATOM   5230  CG  GLN A 331      85.855 101.843 -46.898  1.00 46.210          C  
ATOM   5231  CD  GLN A 331      87.144 101.051 -46.948  1.00 46.210          C  
ATOM   5232  OE1 GLN A 331      87.854 100.946 -45.941  1.00 46.210          O  
ATOM   5233  NE2 GLN A 331      87.456 100.491 -48.112  1.00 46.210          N  
ATOM   5234  H   GLN A 331      85.695 104.582 -45.912  1.00 39.860          H  
ATOM   5235  HA  GLN A 331      83.453 102.824 -46.037  1.00 39.500          H  
ATOM   5236 1HB  GLN A 331      86.261 102.514 -44.917  1.00 55.450          H  
ATOM   5237 2HB  GLN A 331      85.129 101.169 -44.997  1.00 55.450          H  
ATOM   5238 1HG  GLN A 331      85.081 101.266 -47.400  1.00 55.450          H  
ATOM   5239 2HG  GLN A 331      86.001 102.785 -47.415  1.00 55.450          H  
ATOM   5240 1HE2 GLN A 331      88.297  99.954 -48.200  1.00 55.450          H  
ATOM   5241 2HE2 GLN A 331      86.851 100.599 -48.902  1.00 55.450          H  
ATOM   5242  N   MET A 332      84.366 103.699 -42.974  1.00 32.060          N  
ATOM   5243  CA  MET A 332      83.858 103.724 -41.609  1.00 31.420          C  
ATOM   5244  C   MET A 332      82.572 104.538 -41.470  1.00 30.910          C  
ATOM   5245  O   MET A 332      81.670 104.155 -40.713  1.00 30.370          O  
ATOM   5246  CB  MET A 332      84.924 104.244 -40.673  1.00 44.240          C  
ATOM   5247  CG  MET A 332      86.071 103.319 -40.398  1.00 44.240          C  
ATOM   5248  SD  MET A 332      85.522 101.742 -39.708  1.00 44.240          S  
ATOM   5249  CE  MET A 332      84.666 102.245 -38.194  1.00 44.240          C  
ATOM   5250  H   MET A 332      85.281 104.110 -43.203  1.00 38.470          H  
ATOM   5251  HA  MET A 332      83.618 102.701 -41.324  1.00 37.700          H  
ATOM   5252 1HB  MET A 332      85.357 105.108 -41.149  1.00 53.090          H  
ATOM   5253 2HB  MET A 332      84.492 104.555 -39.743  1.00 53.090          H  
ATOM   5254 1HG  MET A 332      86.606 103.123 -41.332  1.00 53.090          H  
ATOM   5255 2HG  MET A 332      86.762 103.788 -39.699  1.00 53.090          H  
ATOM   5256 1HE  MET A 332      84.302 101.353 -37.681  1.00 53.090          H  
ATOM   5257 2HE  MET A 332      85.352 102.787 -37.543  1.00 53.090          H  
ATOM   5258 3HE  MET A 332      83.811 102.874 -38.437  1.00 53.090          H  
ATOM   5259  N   VAL A 333      82.463 105.643 -42.218  1.00 31.110          N  
ATOM   5260  CA  VAL A 333      81.259 106.462 -42.159  1.00 30.680          C  
ATOM   5261  C   VAL A 333      80.084 105.654 -42.684  1.00 30.530          C  
ATOM   5262  O   VAL A 333      78.991 105.705 -42.107  1.00 29.990          O  
ATOM   5263  CB  VAL A 333      81.413 107.769 -42.955  1.00 43.120          C  
ATOM   5264  CG1 VAL A 333      80.056 108.540 -43.029  1.00 43.120          C  
ATOM   5265  CG2 VAL A 333      82.441 108.622 -42.278  1.00 43.120          C  
ATOM   5266  H   VAL A 333      83.262 105.934 -42.796  1.00 37.330          H  
ATOM   5267  HA  VAL A 333      81.067 106.720 -41.119  1.00 36.820          H  
ATOM   5268  HB  VAL A 333      81.737 107.531 -43.971  1.00 51.750          H  
ATOM   5269 1HG1 VAL A 333      80.196 109.462 -43.591  1.00 51.750          H  
ATOM   5270 2HG1 VAL A 333      79.296 107.935 -43.524  1.00 51.750          H  
ATOM   5271 3HG1 VAL A 333      79.725 108.781 -42.019  1.00 51.750          H  
ATOM   5272 1HG2 VAL A 333      82.566 109.532 -42.849  1.00 51.750          H  
ATOM   5273 2HG2 VAL A 333      82.094 108.846 -41.276  1.00 51.750          H  
ATOM   5274 3HG2 VAL A 333      83.379 108.111 -42.216  1.00 51.750          H  
ATOM   5275  N   GLN A 334      80.307 104.935 -43.793  1.00 31.040          N  
ATOM   5276  CA  GLN A 334      79.277 104.097 -44.373  1.00 31.000          C  
ATOM   5277  C   GLN A 334      78.880 103.011 -43.386  1.00 30.590          C  
ATOM   5278  O   GLN A 334      77.690 102.787 -43.179  1.00 30.240          O  
ATOM   5279  CB  GLN A 334      79.784 103.477 -45.672  1.00 43.420          C  
ATOM   5280  CG  GLN A 334      79.934 104.471 -46.814  1.00 43.420          C  
ATOM   5281  CD  GLN A 334      80.673 103.873 -47.991  1.00 43.420          C  
ATOM   5282  OE1 GLN A 334      81.240 102.780 -47.881  1.00 43.420          O  
ATOM   5283  NE2 GLN A 334      80.677 104.578 -49.117  1.00 43.420          N  
ATOM   5284  H   GLN A 334      81.220 104.988 -44.253  1.00 37.250          H  
ATOM   5285  HA  GLN A 334      78.409 104.709 -44.590  1.00 37.200          H  
ATOM   5286 1HB  GLN A 334      80.755 103.022 -45.495  1.00 52.100          H  
ATOM   5287 2HB  GLN A 334      79.103 102.689 -45.991  1.00 52.100          H  
ATOM   5288 1HG  GLN A 334      78.939 104.749 -47.153  1.00 52.100          H  
ATOM   5289 2HG  GLN A 334      80.460 105.355 -46.473  1.00 52.100          H  
ATOM   5290 1HE2 GLN A 334      81.150 104.226 -49.926  1.00 52.100          H  
ATOM   5291 2HE2 GLN A 334      80.205 105.460 -49.161  1.00 52.100          H  
ATOM   5292  N   GLN A 335      79.831 102.408 -42.656  1.00 30.650          N  
ATOM   5293  CA  GLN A 335      79.413 101.374 -41.712  1.00 30.320          C  
ATOM   5294  C   GLN A 335      78.414 101.941 -40.714  1.00 29.660          C  
ATOM   5295  O   GLN A 335      77.398 101.300 -40.427  1.00 29.340          O  
ATOM   5296  CB  GLN A 335      80.588 100.782 -40.923  1.00 42.580          C  
ATOM   5297  CG  GLN A 335      81.545  99.910 -41.716  1.00 42.580          C  
ATOM   5298  CD  GLN A 335      82.666  99.373 -40.844  1.00 42.580          C  
ATOM   5299  OE1 GLN A 335      82.734  99.696 -39.655  1.00 42.580          O  
ATOM   5300  NE2 GLN A 335      83.542  98.563 -41.421  1.00 42.580          N  
ATOM   5301  H   GLN A 335      80.823 102.593 -42.842  1.00 36.780          H  
ATOM   5302  HA  GLN A 335      78.922 100.575 -42.266  1.00 36.380          H  
ATOM   5303 1HB  GLN A 335      81.173 101.598 -40.494  1.00 51.100          H  
ATOM   5304 2HB  GLN A 335      80.203 100.190 -40.094  1.00 51.100          H  
ATOM   5305 1HG  GLN A 335      80.995  99.068 -42.131  1.00 51.100          H  
ATOM   5306 2HG  GLN A 335      81.984 100.494 -42.510  1.00 51.100          H  
ATOM   5307 1HE2 GLN A 335      84.301  98.185 -40.887  1.00 51.100          H  
ATOM   5308 2HE2 GLN A 335      83.449  98.328 -42.389  1.00 51.100          H  
ATOM   5309  N   PHE A 336      78.649 103.166 -40.238  1.00 29.520          N  
ATOM   5310  CA  PHE A 336      77.689 103.748 -39.315  1.00 28.930          C  
ATOM   5311  C   PHE A 336      76.356 104.013 -40.008  1.00 28.680          C  
ATOM   5312  O   PHE A 336      75.308 103.654 -39.471  1.00 28.250          O  
ATOM   5313  CB  PHE A 336      78.218 105.031 -38.701  1.00 40.740          C  
ATOM   5314  CG  PHE A 336      79.254 104.791 -37.652  1.00 40.740          C  
ATOM   5315  CD1 PHE A 336      80.587 105.041 -37.894  1.00 40.740          C  
ATOM   5316  CD2 PHE A 336      78.890 104.298 -36.413  1.00 40.740          C  
ATOM   5317  CE1 PHE A 336      81.540 104.805 -36.918  1.00 40.740          C  
ATOM   5318  CE2 PHE A 336      79.835 104.066 -35.440  1.00 40.740          C  
ATOM   5319  CZ  PHE A 336      81.162 104.320 -35.695  1.00 40.740          C  
ATOM   5320  H   PHE A 336      79.533 103.635 -40.472  1.00 35.420          H  
ATOM   5321  HA  PHE A 336      77.517 103.034 -38.512  1.00 34.720          H  
ATOM   5322 1HB  PHE A 336      78.654 105.658 -39.479  1.00 48.890          H  
ATOM   5323 2HB  PHE A 336      77.395 105.584 -38.258  1.00 48.890          H  
ATOM   5324  HD1 PHE A 336      80.882 105.428 -38.865  1.00 48.890          H  
ATOM   5325  HD2 PHE A 336      77.838 104.091 -36.211  1.00 48.890          H  
ATOM   5326  HE1 PHE A 336      82.589 104.999 -37.113  1.00 48.890          H  
ATOM   5327  HE2 PHE A 336      79.534 103.677 -34.467  1.00 48.890          H  
ATOM   5328  HZ  PHE A 336      81.911 104.133 -34.926  1.00 48.890          H  
ATOM   5329  N   ALA A 337      76.381 104.556 -41.230  1.00 28.980          N  
ATOM   5330  CA  ALA A 337      75.130 104.831 -41.935  1.00 28.820          C  
ATOM   5331  C   ALA A 337      74.311 103.547 -42.140  1.00 28.750          C  
ATOM   5332  O   ALA A 337      73.077 103.549 -42.025  1.00 28.390          O  
ATOM   5333  CB  ALA A 337      75.425 105.486 -43.267  1.00 40.410          C  
ATOM   5334  H   ALA A 337      77.281 104.832 -41.640  1.00 34.780          H  
ATOM   5335  HA  ALA A 337      74.546 105.512 -41.328  1.00 34.580          H  
ATOM   5336 1HB  ALA A 337      74.492 105.716 -43.776  1.00 48.490          H  
ATOM   5337 2HB  ALA A 337      75.990 106.404 -43.099  1.00 48.490          H  
ATOM   5338 3HB  ALA A 337      76.014 104.803 -43.875  1.00 48.490          H  
ATOM   5339  N   VAL A 338      74.997 102.443 -42.431  1.00 29.120          N  
ATOM   5340  CA  VAL A 338      74.335 101.165 -42.619  1.00 29.120          C  
ATOM   5341  C   VAL A 338      73.713 100.713 -41.307  1.00 28.650          C  
ATOM   5342  O   VAL A 338      72.575 100.232 -41.302  1.00 28.430          O  
ATOM   5343  CB  VAL A 338      75.296 100.107 -43.187  1.00 40.770          C  
ATOM   5344  CG1 VAL A 338      74.627  98.741 -43.181  1.00 40.770          C  
ATOM   5345  CG2 VAL A 338      75.677 100.496 -44.625  1.00 40.770          C  
ATOM   5346  H   VAL A 338      76.009 102.526 -42.551  1.00 34.940          H  
ATOM   5347  HA  VAL A 338      73.532 101.302 -43.344  1.00 34.940          H  
ATOM   5348  HB  VAL A 338      76.192 100.059 -42.563  1.00 48.920          H  
ATOM   5349 1HG1 VAL A 338      75.316  98.003 -43.583  1.00 48.920          H  
ATOM   5350 2HG1 VAL A 338      74.368  98.470 -42.162  1.00 48.920          H  
ATOM   5351 3HG1 VAL A 338      73.723  98.771 -43.792  1.00 48.920          H  
ATOM   5352 1HG2 VAL A 338      76.364  99.756 -45.033  1.00 48.920          H  
ATOM   5353 2HG2 VAL A 338      74.775 100.538 -45.237  1.00 48.920          H  
ATOM   5354 3HG2 VAL A 338      76.155 101.469 -44.627  1.00 48.920          H  
ATOM   5355  N   ASP A 339      74.462 100.821 -40.199  1.00 28.520          N  
ATOM   5356  CA  ASP A 339      73.907 100.460 -38.903  1.00 28.130          C  
ATOM   5357  C   ASP A 339      72.706 101.340 -38.573  1.00 27.640          C  
ATOM   5358  O   ASP A 339      71.714 100.853 -38.028  1.00 27.360          O  
ATOM   5359  CB  ASP A 339      74.937 100.562 -37.771  1.00 39.540          C  
ATOM   5360  CG  ASP A 339      75.999  99.437 -37.758  1.00 39.540          C  
ATOM   5361  OD1 ASP A 339      75.829  98.452 -38.443  1.00 39.540          O  
ATOM   5362  OD2 ASP A 339      76.941  99.564 -37.010  1.00 39.540          O  
ATOM   5363  H   ASP A 339      75.435 101.136 -40.276  1.00 34.220          H  
ATOM   5364  HA  ASP A 339      73.575  99.427 -38.952  1.00 33.760          H  
ATOM   5365 1HB  ASP A 339      75.455 101.520 -37.857  1.00 47.450          H  
ATOM   5366 2HB  ASP A 339      74.421 100.561 -36.816  1.00 47.450          H  
ATOM   5367  N   PHE A 340      72.738 102.626 -38.960  1.00 27.600          N  
ATOM   5368  CA  PHE A 340      71.600 103.487 -38.667  1.00 27.190          C  
ATOM   5369  C   PHE A 340      70.353 102.869 -39.287  1.00 27.130          C  
ATOM   5370  O   PHE A 340      69.309 102.823 -38.645  1.00 26.800          O  
ATOM   5371  CB  PHE A 340      71.744 104.903 -39.254  1.00 38.230          C  
ATOM   5372  CG  PHE A 340      72.853 105.797 -38.699  1.00 38.230          C  
ATOM   5373  CD1 PHE A 340      73.548 105.521 -37.523  1.00 38.230          C  
ATOM   5374  CD2 PHE A 340      73.185 106.952 -39.391  1.00 38.230          C  
ATOM   5375  CE1 PHE A 340      74.546 106.372 -37.091  1.00 38.230          C  
ATOM   5376  CE2 PHE A 340      74.158 107.786 -38.955  1.00 38.230          C  
ATOM   5377  CZ  PHE A 340      74.848 107.500 -37.815  1.00 38.230          C  
ATOM   5378  H   PHE A 340      73.592 103.007 -39.379  1.00 33.120          H  
ATOM   5379  HA  PHE A 340      71.454 103.543 -37.590  1.00 32.630          H  
ATOM   5380 1HB  PHE A 340      71.893 104.827 -40.322  1.00 45.880          H  
ATOM   5381 2HB  PHE A 340      70.802 105.424 -39.114  1.00 45.880          H  
ATOM   5382  HD1 PHE A 340      73.318 104.627 -36.950  1.00 45.880          H  
ATOM   5383  HD2 PHE A 340      72.650 107.193 -40.307  1.00 45.880          H  
ATOM   5384  HE1 PHE A 340      75.094 106.148 -36.181  1.00 45.880          H  
ATOM   5385  HE2 PHE A 340      74.384 108.681 -39.516  1.00 45.880          H  
ATOM   5386  HZ  PHE A 340      75.635 108.169 -37.479  1.00 45.880          H  
ATOM   5387  N   GLU A 341      70.447 102.392 -40.538  1.00 27.500          N  
ATOM   5388  CA  GLU A 341      69.283 101.761 -41.164  1.00 27.520          C  
ATOM   5389  C   GLU A 341      68.906 100.413 -40.507  1.00 27.440          C  
ATOM   5390  O   GLU A 341      67.728 100.129 -40.250  1.00 27.270          O  
ATOM   5391  CB  GLU A 341      69.535 101.530 -42.659  1.00 38.520          C  
ATOM   5392  CG  GLU A 341      69.624 102.803 -43.515  1.00 38.520          C  
ATOM   5393  CD  GLU A 341      69.850 102.509 -44.980  1.00 38.520          C  
ATOM   5394  OE1 GLU A 341      70.125 101.377 -45.300  1.00 38.520          O  
ATOM   5395  OE2 GLU A 341      69.732 103.412 -45.776  1.00 38.520          O  
ATOM   5396  H   GLU A 341      71.328 102.519 -41.053  1.00 33.000          H  
ATOM   5397  HA  GLU A 341      68.443 102.434 -41.050  1.00 33.020          H  
ATOM   5398 1HB  GLU A 341      70.476 100.988 -42.780  1.00 46.220          H  
ATOM   5399 2HB  GLU A 341      68.744 100.900 -43.065  1.00 46.220          H  
ATOM   5400 1HG  GLU A 341      68.719 103.370 -43.416  1.00 46.220          H  
ATOM   5401 2HG  GLU A 341      70.445 103.414 -43.140  1.00 46.220          H  
ATOM   5402  N   LYS A 342      69.905  99.587 -40.173  1.00 27.610          N  
ATOM   5403  CA  LYS A 342      69.631  98.271 -39.578  1.00 27.600          C  
ATOM   5404  C   LYS A 342      68.879  98.386 -38.256  1.00 27.160          C  
ATOM   5405  O   LYS A 342      67.988  97.571 -37.938  1.00 27.110          O  
ATOM   5406  CB  LYS A 342      70.919  97.478 -39.355  1.00 38.640          C  
ATOM   5407  CG  LYS A 342      71.602  96.944 -40.618  1.00 38.640          C  
ATOM   5408  CD  LYS A 342      72.859  96.140 -40.242  1.00 38.640          C  
ATOM   5409  CE  LYS A 342      73.520  95.479 -41.455  1.00 38.640          C  
ATOM   5410  NZ  LYS A 342      74.726  94.670 -41.068  1.00 38.640          N  
ATOM   5411  H   LYS A 342      70.868  99.860 -40.399  1.00 33.130          H  
ATOM   5412  HA  LYS A 342      69.002  97.711 -40.272  1.00 33.120          H  
ATOM   5413 1HB  LYS A 342      71.632  98.110 -38.835  1.00 46.370          H  
ATOM   5414 2HB  LYS A 342      70.715  96.629 -38.713  1.00 46.370          H  
ATOM   5415 1HG  LYS A 342      70.913  96.316 -41.175  1.00 46.370          H  
ATOM   5416 2HG  LYS A 342      71.887  97.782 -41.252  1.00 46.370          H  
ATOM   5417 1HD  LYS A 342      73.584  96.819 -39.777  1.00 46.370          H  
ATOM   5418 2HD  LYS A 342      72.592  95.371 -39.517  1.00 46.370          H  
ATOM   5419 1HE  LYS A 342      72.799  94.825 -41.940  1.00 46.370          H  
ATOM   5420 2HE  LYS A 342      73.823  96.238 -42.154  1.00 46.370          H  
ATOM   5421 1HZ  LYS A 342      75.126  94.249 -41.897  1.00 46.370          H  
ATOM   5422 2HZ  LYS A 342      75.428  95.250 -40.618  1.00 46.370          H  
ATOM   5423 3HZ  LYS A 342      74.443  93.944 -40.428  1.00 46.370          H  
ATOM   5424  N   ARG A 343      69.215  99.437 -37.500  1.00 26.910          N  
ATOM   5425  CA  ARG A 343      68.658  99.731 -36.182  1.00 26.550          C  
ATOM   5426  C   ARG A 343      67.265 100.369 -36.246  1.00 26.230          C  
ATOM   5427  O   ARG A 343      66.700 100.754 -35.218  1.00 26.100          O  
ATOM   5428  CB  ARG A 343      69.608 100.640 -35.431  1.00 37.310          C  
ATOM   5429  CG  ARG A 343      70.949  99.999 -35.075  1.00 37.310          C  
ATOM   5430  CD  ARG A 343      71.855 100.959 -34.420  1.00 37.310          C  
ATOM   5431  NE  ARG A 343      73.159 100.363 -34.134  1.00 37.310          N  
ATOM   5432  CZ  ARG A 343      74.187 100.990 -33.520  1.00 37.310          C  
ATOM   5433  NH1 ARG A 343      74.061 102.239 -33.111  1.00 37.310          N  
ATOM   5434  NH2 ARG A 343      75.327 100.343 -33.327  1.00 37.310          N  
ATOM   5435  H   ARG A 343      69.981 100.036 -37.836  1.00 32.290          H  
ATOM   5436  HA  ARG A 343      68.579  98.794 -35.629  1.00 31.860          H  
ATOM   5437 1HB  ARG A 343      69.812 101.524 -36.040  1.00 44.780          H  
ATOM   5438 2HB  ARG A 343      69.142 100.972 -34.504  1.00 44.780          H  
ATOM   5439 1HG  ARG A 343      70.774  99.184 -34.381  1.00 44.780          H  
ATOM   5440 2HG  ARG A 343      71.432  99.605 -35.960  1.00 44.780          H  
ATOM   5441 1HD  ARG A 343      72.000 101.818 -35.077  1.00 44.780          H  
ATOM   5442 2HD  ARG A 343      71.404 101.280 -33.478  1.00 44.780          H  
ATOM   5443  HE  ARG A 343      73.299  99.401 -34.416  1.00 44.780          H  
ATOM   5444 1HH1 ARG A 343      73.194 102.738 -33.254  1.00 44.780          H  
ATOM   5445 2HH1 ARG A 343      74.831 102.699 -32.646  1.00 44.780          H  
ATOM   5446 1HH2 ARG A 343      75.431  99.389 -33.650  1.00 44.780          H  
ATOM   5447 2HH2 ARG A 343      76.100 100.802 -32.869  1.00 44.780          H  
ATOM   5448  N   ILE A 344      66.755 100.566 -37.460  1.00 26.150          N  
ATOM   5449  CA  ILE A 344      65.419 101.079 -37.696  1.00 25.900          C  
ATOM   5450  C   ILE A 344      64.560  99.923 -38.187  1.00 25.680          C  
ATOM   5451  O   ILE A 344      63.481  99.675 -37.641  1.00 25.640          O  
ATOM   5452  CB  ILE A 344      65.424 102.233 -38.707  1.00 36.360          C  
ATOM   5453  CG1 ILE A 344      66.222 103.414 -38.125  1.00 36.360          C  
ATOM   5454  CG2 ILE A 344      63.970 102.635 -39.048  1.00 36.360          C  
ATOM   5455  CD1 ILE A 344      66.569 104.511 -39.135  1.00 36.360          C  
ATOM   5456  H   ILE A 344      67.306 100.308 -38.278  1.00 31.380          H  
ATOM   5457  HA  ILE A 344      65.006 101.446 -36.759  1.00 31.080          H  
ATOM   5458  HB  ILE A 344      65.940 101.915 -39.595  1.00 43.630          H  
ATOM   5459 1HG1 ILE A 344      65.637 103.855 -37.323  1.00 43.630          H  
ATOM   5460 2HG1 ILE A 344      67.138 103.034 -37.697  1.00 43.630          H  
ATOM   5461 1HG2 ILE A 344      63.977 103.431 -39.757  1.00 43.630          H  
ATOM   5462 2HG2 ILE A 344      63.433 101.790 -39.476  1.00 43.630          H  
ATOM   5463 3HG2 ILE A 344      63.461 102.961 -38.140  1.00 43.630          H  
ATOM   5464 1HD1 ILE A 344      67.131 105.295 -38.630  1.00 43.630          H  
ATOM   5465 2HD1 ILE A 344      67.179 104.091 -39.929  1.00 43.630          H  
ATOM   5466 3HD1 ILE A 344      65.679 104.928 -39.561  1.00 43.630          H  
ATOM   5467  N   GLU A 345      65.044  99.219 -39.232  1.00 25.600          N  
ATOM   5468  CA  GLU A 345      64.327  98.077 -39.813  1.00 25.450          C  
ATOM   5469  C   GLU A 345      64.117  96.935 -38.826  1.00 25.040          C  
ATOM   5470  O   GLU A 345      63.068  96.291 -38.826  1.00 24.900          O  
ATOM   5471  CB  GLU A 345      65.077  97.492 -41.011  1.00 35.690          C  
ATOM   5472  CG  GLU A 345      65.049  98.288 -42.281  1.00 35.690          C  
ATOM   5473  CD  GLU A 345      65.859  97.612 -43.364  1.00 35.690          C  
ATOM   5474  OE1 GLU A 345      66.739  96.871 -43.010  1.00 35.690          O  
ATOM   5475  OE2 GLU A 345      65.585  97.797 -44.524  1.00 35.690          O  
ATOM   5476  H   GLU A 345      65.940  99.505 -39.638  1.00 30.720          H  
ATOM   5477  HA  GLU A 345      63.348  98.424 -40.146  1.00 30.540          H  
ATOM   5478 1HB  GLU A 345      66.130  97.387 -40.732  1.00 42.830          H  
ATOM   5479 2HB  GLU A 345      64.712  96.501 -41.221  1.00 42.830          H  
ATOM   5480 1HG  GLU A 345      64.016  98.407 -42.617  1.00 42.830          H  
ATOM   5481 2HG  GLU A 345      65.460  99.263 -42.075  1.00 42.830          H  
ATOM   5482  N   GLY A 346      65.109  96.688 -37.971  1.00 24.890          N  
ATOM   5483  CA  GLY A 346      65.016  95.608 -37.005  1.00 24.560          C  
ATOM   5484  C   GLY A 346      66.013  94.478 -37.226  1.00 24.270          C  
ATOM   5485  O   GLY A 346      65.868  93.410 -36.628  1.00 24.270          O  
ATOM   5486  H   GLY A 346      65.969  97.231 -38.016  1.00 29.870          H  
ATOM   5487 1HA  GLY A 346      65.182  96.015 -36.015  1.00 29.470          H  
ATOM   5488 2HA  GLY A 346      64.006  95.204 -37.005  1.00 29.470          H  
ATOM   5489  N   SER A 347      67.006  94.665 -38.115  1.00 24.080          N  
ATOM   5490  CA  SER A 347      67.988  93.598 -38.267  1.00 23.860          C  
ATOM   5491  C   SER A 347      69.088  93.845 -37.240  1.00 23.970          C  
ATOM   5492  O   SER A 347      69.799  92.917 -36.826  1.00 24.070          O  
ATOM   5493  CB  SER A 347      68.568  93.546 -39.662  1.00 33.490          C  
ATOM   5494  OG  SER A 347      69.346  94.658 -39.915  1.00 33.490          O  
ATOM   5495  H   SER A 347      67.134  95.552 -38.596  1.00 28.900          H  
ATOM   5496  HA  SER A 347      67.517  92.640 -38.049  1.00 28.630          H  
ATOM   5497 1HB  SER A 347      69.172  92.646 -39.766  1.00 40.190          H  
ATOM   5498 2HB  SER A 347      67.761  93.490 -40.389  1.00 40.190          H  
ATOM   5499  HG  SER A 347      69.730  94.509 -40.785  1.00 40.190          H  
ATOM   5500  N   GLY A 348      69.216  95.110 -36.821  1.00 24.000          N  
ATOM   5501  CA  GLY A 348      70.183  95.526 -35.827  1.00 24.170          C  
ATOM   5502  C   GLY A 348      69.466  95.735 -34.505  1.00 24.120          C  
ATOM   5503  O   GLY A 348      68.295  95.383 -34.351  1.00 24.320          O  
ATOM   5504  H   GLY A 348      68.638  95.836 -37.240  1.00 28.800          H  
ATOM   5505 1HA  GLY A 348      70.962  94.771 -35.719  1.00 29.000          H  
ATOM   5506 2HA  GLY A 348      70.660  96.454 -36.142  1.00 29.000          H  
ATOM   5507  N   ASP A 349      70.145  96.355 -33.559  1.00 23.910          N  
ATOM   5508  CA  ASP A 349      69.545  96.582 -32.259  1.00 23.920          C  
ATOM   5509  C   ASP A 349      68.714  97.854 -32.266  1.00 23.610          C  
ATOM   5510  O   ASP A 349      69.239  98.962 -32.385  1.00 23.340          O  
ATOM   5511  CB  ASP A 349      70.633  96.669 -31.197  1.00 33.480          C  
ATOM   5512  CG  ASP A 349      71.341  95.352 -30.988  1.00 33.480          C  
ATOM   5513  OD1 ASP A 349      70.685  94.367 -30.741  1.00 33.480          O  
ATOM   5514  OD2 ASP A 349      72.542  95.332 -31.116  1.00 33.480          O  
ATOM   5515  H   ASP A 349      71.100  96.633 -33.731  1.00 28.690          H  
ATOM   5516  HA  ASP A 349      68.889  95.743 -32.022  1.00 28.700          H  
ATOM   5517 1HB  ASP A 349      71.361  97.431 -31.470  1.00 40.180          H  
ATOM   5518 2HB  ASP A 349      70.187  96.961 -30.251  1.00 40.180          H  
ATOM   5519  N   GLN A 350      67.401  97.742 -32.106  1.00 23.700          N  
ATOM   5520  CA  GLN A 350      66.552  98.939 -32.154  1.00 23.400          C  
ATOM   5521  C   GLN A 350      66.582  99.657 -30.804  1.00 23.080          C  
ATOM   5522  O   GLN A 350      65.590  99.701 -30.077  1.00 23.030          O  
ATOM   5523  CB  GLN A 350      65.111  98.555 -32.519  1.00 32.880          C  
ATOM   5524  CG  GLN A 350      64.945  97.987 -33.924  1.00 32.880          C  
ATOM   5525  CD  GLN A 350      63.525  97.473 -34.179  1.00 32.880          C  
ATOM   5526  OE1 GLN A 350      63.021  96.685 -33.369  1.00 32.880          O  
ATOM   5527  NE2 GLN A 350      62.873  97.889 -35.268  1.00 32.880          N  
ATOM   5528  H   GLN A 350      66.991  96.823 -31.994  1.00 28.440          H  
ATOM   5529  HA  GLN A 350      66.939  99.617 -32.916  1.00 28.080          H  
ATOM   5530 1HB  GLN A 350      64.741  97.819 -31.808  1.00 39.460          H  
ATOM   5531 2HB  GLN A 350      64.473  99.434 -32.442  1.00 39.460          H  
ATOM   5532 1HG  GLN A 350      65.152  98.773 -34.647  1.00 39.460          H  
ATOM   5533 2HG  GLN A 350      65.654  97.168 -34.053  1.00 39.460          H  
ATOM   5534 1HE2 GLN A 350      61.945  97.558 -35.449  1.00 39.460          H  
ATOM   5535 2HE2 GLN A 350      63.277  98.552 -35.944  1.00 39.460          H  
ATOM   5536  N   ILE A 351      67.757 100.202 -30.486  1.00 22.950          N  
ATOM   5537  CA  ILE A 351      68.051 100.853 -29.220  1.00 22.720          C  
ATOM   5538  C   ILE A 351      68.553 102.278 -29.399  1.00 22.900          C  
ATOM   5539  O   ILE A 351      69.191 102.823 -28.497  1.00 22.970          O  
ATOM   5540  CB  ILE A 351      69.097 100.038 -28.427  1.00 31.900          C  
ATOM   5541  CG1 ILE A 351      70.429  99.927 -29.245  1.00 31.900          C  
ATOM   5542  CG2 ILE A 351      68.512  98.652 -28.132  1.00 31.900          C  
ATOM   5543  CD1 ILE A 351      71.613  99.352 -28.482  1.00 31.900          C  
ATOM   5544  H   ILE A 351      68.487 100.097 -31.188  1.00 27.540          H  
ATOM   5545  HA  ILE A 351      67.133 100.893 -28.635  1.00 27.260          H  
ATOM   5546  HB  ILE A 351      69.319 100.543 -27.492  1.00 38.280          H  
ATOM   5547 1HG1 ILE A 351      70.254  99.317 -30.106  1.00 38.280          H  
ATOM   5548 2HG1 ILE A 351      70.720 100.920 -29.582  1.00 38.280          H  
ATOM   5549 1HG2 ILE A 351      69.210  98.060 -27.556  1.00 38.280          H  
ATOM   5550 2HG2 ILE A 351      67.592  98.774 -27.562  1.00 38.280          H  
ATOM   5551 3HG2 ILE A 351      68.290  98.136 -29.061  1.00 38.280          H  
ATOM   5552 1HD1 ILE A 351      72.483  99.329 -29.140  1.00 38.280          H  
ATOM   5553 2HD1 ILE A 351      71.834  99.983 -27.614  1.00 38.280          H  
ATOM   5554 3HD1 ILE A 351      71.399  98.344 -28.148  1.00 38.280          H  
ATOM   5555  N   ASP A 352      68.329 102.860 -30.569  1.00 23.020          N  
ATOM   5556  CA  ASP A 352      68.788 104.218 -30.826  1.00 23.280          C  
ATOM   5557  C   ASP A 352      68.194 105.160 -29.784  1.00 23.350          C  
ATOM   5558  O   ASP A 352      66.985 105.133 -29.533  1.00 23.240          O  
ATOM   5559  CB  ASP A 352      68.449 104.652 -32.259  1.00 32.490          C  
ATOM   5560  CG  ASP A 352      69.093 106.005 -32.672  1.00 32.490          C  
ATOM   5561  OD1 ASP A 352      70.288 106.061 -32.902  1.00 32.490          O  
ATOM   5562  OD2 ASP A 352      68.392 106.980 -32.786  1.00 32.490          O  
ATOM   5563  H   ASP A 352      67.827 102.349 -31.279  1.00 27.620          H  
ATOM   5564  HA  ASP A 352      69.873 104.241 -30.723  1.00 27.940          H  
ATOM   5565 1HB  ASP A 352      68.779 103.880 -32.956  1.00 38.990          H  
ATOM   5566 2HB  ASP A 352      67.365 104.737 -32.361  1.00 38.990          H  
ATOM   5567  N   THR A 353      69.074 105.981 -29.187  1.00 23.610          N  
ATOM   5568  CA  THR A 353      68.822 106.971 -28.116  1.00 23.830          C  
ATOM   5569  C   THR A 353      68.712 106.367 -26.704  1.00 23.920          C  
ATOM   5570  O   THR A 353      68.726 107.099 -25.712  1.00 24.220          O  
ATOM   5571  CB  THR A 353      67.564 107.861 -28.346  1.00 33.270          C  
ATOM   5572  OG1 THR A 353      66.377 107.134 -28.021  1.00 33.270          O  
ATOM   5573  CG2 THR A 353      67.476 108.425 -29.761  1.00 33.270          C  
ATOM   5574  H   THR A 353      70.029 105.900 -29.510  1.00 28.330          H  
ATOM   5575  HA  THR A 353      69.672 107.648 -28.110  1.00 28.600          H  
ATOM   5576  HB  THR A 353      67.627 108.696 -27.675  1.00 39.930          H  
ATOM   5577  HG1 THR A 353      66.342 106.351 -28.592  1.00 39.930          H  
ATOM   5578 1HG2 THR A 353      66.598 109.064 -29.833  1.00 39.930          H  
ATOM   5579 2HG2 THR A 353      68.368 109.009 -29.971  1.00 39.930          H  
ATOM   5580 3HG2 THR A 353      67.390 107.636 -30.492  1.00 39.930          H  
ATOM   5581  N   TYR A 354      68.683 105.041 -26.575  1.00 23.730          N  
ATOM   5582  CA  TYR A 354      68.483 104.452 -25.254  1.00 23.890          C  
ATOM   5583  C   TYR A 354      69.644 104.600 -24.293  1.00 24.070          C  
ATOM   5584  O   TYR A 354      69.449 104.586 -23.082  1.00 24.050          O  
ATOM   5585  CB  TYR A 354      68.026 103.002 -25.369  1.00 33.380          C  
ATOM   5586  CG  TYR A 354      66.542 102.911 -25.676  1.00 33.380          C  
ATOM   5587  CD1 TYR A 354      66.074 103.121 -26.946  1.00 33.380          C  
ATOM   5588  CD2 TYR A 354      65.648 102.603 -24.661  1.00 33.380          C  
ATOM   5589  CE1 TYR A 354      64.738 103.043 -27.214  1.00 33.380          C  
ATOM   5590  CE2 TYR A 354      64.301 102.525 -24.926  1.00 33.380          C  
ATOM   5591  CZ  TYR A 354      63.846 102.744 -26.200  1.00 33.380          C  
ATOM   5592  OH  TYR A 354      62.500 102.669 -26.474  1.00 33.380          O  
ATOM   5593  H   TYR A 354      68.765 104.422 -27.388  1.00 28.480          H  
ATOM   5594  HA  TYR A 354      67.670 104.980 -24.815  1.00 28.670          H  
ATOM   5595 1HB  TYR A 354      68.576 102.494 -26.148  1.00 40.060          H  
ATOM   5596 2HB  TYR A 354      68.218 102.481 -24.434  1.00 40.060          H  
ATOM   5597  HD1 TYR A 354      66.752 103.362 -27.740  1.00 40.060          H  
ATOM   5598  HD2 TYR A 354      66.012 102.431 -23.649  1.00 40.060          H  
ATOM   5599  HE1 TYR A 354      64.384 103.220 -28.229  1.00 40.060          H  
ATOM   5600  HE2 TYR A 354      63.598 102.288 -24.129  1.00 40.060          H  
ATOM   5601  HH  TYR A 354      62.354 102.808 -27.415  1.00 40.060          H  
ATOM   5602  N   GLU A 355      70.849 104.759 -24.810  1.00 24.320          N  
ATOM   5603  CA  GLU A 355      72.020 104.903 -23.966  1.00 24.580          C  
ATOM   5604  C   GLU A 355      72.278 106.368 -23.588  1.00 24.620          C  
ATOM   5605  O   GLU A 355      73.272 106.678 -22.909  1.00 24.590          O  
ATOM   5606  CB  GLU A 355      73.237 104.304 -24.679  1.00 34.310          C  
ATOM   5607  CG  GLU A 355      73.126 102.782 -24.910  1.00 34.310          C  
ATOM   5608  CD  GLU A 355      74.292 102.183 -25.666  1.00 34.310          C  
ATOM   5609  OE1 GLU A 355      75.161 102.919 -26.069  1.00 34.310          O  
ATOM   5610  OE2 GLU A 355      74.305 100.988 -25.839  1.00 34.310          O  
ATOM   5611  H   GLU A 355      70.976 104.750 -25.811  1.00 29.180          H  
ATOM   5612  HA  GLU A 355      71.849 104.345 -23.045  1.00 29.500          H  
ATOM   5613 1HB  GLU A 355      73.367 104.787 -25.648  1.00 41.170          H  
ATOM   5614 2HB  GLU A 355      74.135 104.494 -24.093  1.00 41.170          H  
ATOM   5615 1HG  GLU A 355      73.047 102.293 -23.941  1.00 41.170          H  
ATOM   5616 2HG  GLU A 355      72.207 102.579 -25.460  1.00 41.170          H  
ATOM   5617  N   LEU A 356      71.422 107.295 -24.046  1.00 24.750          N  
ATOM   5618  CA  LEU A 356      71.668 108.685 -23.709  1.00 24.860          C  
ATOM   5619  C   LEU A 356      71.580 108.870 -22.206  1.00 24.820          C  
ATOM   5620  O   LEU A 356      70.598 108.484 -21.548  1.00 24.960          O  
ATOM   5621  CB  LEU A 356      70.676 109.610 -24.421  1.00 34.760          C  
ATOM   5622  CG  LEU A 356      70.796 109.733 -25.960  1.00 34.760          C  
ATOM   5623  CD1 LEU A 356      69.615 110.548 -26.469  1.00 34.760          C  
ATOM   5624  CD2 LEU A 356      72.108 110.401 -26.359  1.00 34.760          C  
ATOM   5625  H   LEU A 356      70.594 107.039 -24.591  1.00 29.700          H  
ATOM   5626  HA  LEU A 356      72.679 108.942 -24.009  1.00 29.830          H  
ATOM   5627 1HB  LEU A 356      69.684 109.226 -24.231  1.00 41.710          H  
ATOM   5628 2HB  LEU A 356      70.752 110.607 -23.990  1.00 41.710          H  
ATOM   5629  HG  LEU A 356      70.751 108.750 -26.398  1.00 41.710          H  
ATOM   5630 1HD1 LEU A 356      69.662 110.627 -27.556  1.00 41.710          H  
ATOM   5631 2HD1 LEU A 356      68.693 110.050 -26.181  1.00 41.710          H  
ATOM   5632 3HD1 LEU A 356      69.643 111.541 -26.033  1.00 41.710          H  
ATOM   5633 1HD2 LEU A 356      72.155 110.478 -27.445  1.00 41.710          H  
ATOM   5634 2HD2 LEU A 356      72.157 111.399 -25.924  1.00 41.710          H  
ATOM   5635 3HD2 LEU A 356      72.953 109.818 -26.015  1.00 41.710          H  
ATOM   5636  N   SER A 357      72.651 109.432 -21.666  1.00 24.680          N  
ATOM   5637  CA  SER A 357      72.831 109.654 -20.243  1.00 24.690          C  
ATOM   5638  C   SER A 357      72.560 108.386 -19.421  1.00 24.590          C  
ATOM   5639  O   SER A 357      71.956 108.441 -18.348  1.00 24.770          O  
ATOM   5640  CB  SER A 357      71.977 110.818 -19.778  1.00 34.560          C  
ATOM   5641  OG  SER A 357      72.355 112.006 -20.429  1.00 34.560          O  
ATOM   5642  H   SER A 357      73.397 109.717 -22.284  1.00 29.620          H  
ATOM   5643  HA  SER A 357      73.873 109.934 -20.079  1.00 29.630          H  
ATOM   5644 1HB  SER A 357      70.929 110.607 -19.985  1.00 41.470          H  
ATOM   5645 2HB  SER A 357      72.084 110.939 -18.701  1.00 41.470          H  
ATOM   5646  HG  SER A 357      71.784 112.689 -20.078  1.00 41.470          H  
ATOM   5647  N   GLY A 358      72.967 107.216 -19.938  1.00 24.410          N  
ATOM   5648  CA  GLY A 358      72.868 105.970 -19.188  1.00 24.380          C  
ATOM   5649  C   GLY A 358      71.475 105.370 -19.162  1.00 24.680          C  
ATOM   5650  O   GLY A 358      71.246 104.359 -18.496  1.00 24.700          O  
ATOM   5651  H   GLY A 358      73.395 107.175 -20.870  1.00 29.290          H  
ATOM   5652 1HA  GLY A 358      73.555 105.246 -19.625  1.00 29.260          H  
ATOM   5653 2HA  GLY A 358      73.207 106.142 -18.168  1.00 29.260          H  
ATOM   5654  N   GLY A 359      70.545 105.988 -19.871  1.00 24.950          N  
ATOM   5655  CA  GLY A 359      69.166 105.561 -19.871  1.00 25.300          C  
ATOM   5656  C   GLY A 359      68.324 106.609 -19.165  1.00 25.040          C  
ATOM   5657  O   GLY A 359      67.089 106.523 -19.161  1.00 25.280          O  
ATOM   5658  H   GLY A 359      70.775 106.826 -20.407  1.00 29.940          H  
ATOM   5659 1HA  GLY A 359      68.819 105.434 -20.896  1.00 30.360          H  
ATOM   5660 2HA  GLY A 359      69.070 104.602 -19.368  1.00 30.360          H  
ATOM   5661  N   ALA A 360      68.980 107.607 -18.548  1.00 24.600          N  
ATOM   5662  CA  ALA A 360      68.249 108.664 -17.876  1.00 24.380          C  
ATOM   5663  C   ALA A 360      67.373 109.413 -18.864  1.00 24.440          C  
ATOM   5664  O   ALA A 360      66.273 109.835 -18.505  1.00 24.530          O  
ATOM   5665  CB  ALA A 360      69.190 109.627 -17.185  1.00 34.220          C  
ATOM   5666  H   ALA A 360      70.004 107.640 -18.537  1.00 29.520          H  
ATOM   5667  HA  ALA A 360      67.605 108.207 -17.124  1.00 29.260          H  
ATOM   5668 1HB  ALA A 360      68.614 110.394 -16.669  1.00 41.060          H  
ATOM   5669 2HB  ALA A 360      69.796 109.082 -16.469  1.00 41.060          H  
ATOM   5670 3HB  ALA A 360      69.831 110.086 -17.917  1.00 41.060          H  
ATOM   5671  N   ARG A 361      67.826 109.587 -20.117  1.00 24.440          N  
ATOM   5672  CA  ARG A 361      67.001 110.336 -21.053  1.00 24.530          C  
ATOM   5673  C   ARG A 361      65.678 109.629 -21.289  1.00 25.020          C  
ATOM   5674  O   ARG A 361      64.619 110.262 -21.305  1.00 25.130          O  
ATOM   5675  CB  ARG A 361      67.720 110.513 -22.375  1.00 34.310          C  
ATOM   5676  CG  ARG A 361      66.941 111.250 -23.475  1.00 34.310          C  
ATOM   5677  CD  ARG A 361      66.716 112.693 -23.176  1.00 34.310          C  
ATOM   5678  NE  ARG A 361      65.959 113.349 -24.239  1.00 34.310          N  
ATOM   5679  CZ  ARG A 361      66.479 113.866 -25.377  1.00 34.310          C  
ATOM   5680  NH1 ARG A 361      67.773 113.804 -25.621  1.00 34.310          N  
ATOM   5681  NH2 ARG A 361      65.673 114.440 -26.256  1.00 34.310          N  
ATOM   5682  H   ARG A 361      68.735 109.213 -20.421  1.00 29.330          H  
ATOM   5683  HA  ARG A 361      66.802 111.312 -20.618  1.00 29.440          H  
ATOM   5684 1HB  ARG A 361      68.658 111.044 -22.215  1.00 41.170          H  
ATOM   5685 2HB  ARG A 361      67.968 109.529 -22.761  1.00 41.170          H  
ATOM   5686 1HG  ARG A 361      67.495 111.179 -24.402  1.00 41.170          H  
ATOM   5687 2HG  ARG A 361      65.977 110.780 -23.610  1.00 41.170          H  
ATOM   5688 1HD  ARG A 361      66.132 112.782 -22.262  1.00 41.170          H  
ATOM   5689 2HD  ARG A 361      67.665 113.208 -23.046  1.00 41.170          H  
ATOM   5690  HE  ARG A 361      64.958 113.446 -24.102  1.00 41.170          H  
ATOM   5691 1HH1 ARG A 361      68.397 113.376 -24.955  1.00 41.170          H  
ATOM   5692 2HH1 ARG A 361      68.146 114.196 -26.475  1.00 41.170          H  
ATOM   5693 1HH2 ARG A 361      64.680 114.490 -26.074  1.00 41.170          H  
ATOM   5694 2HH2 ARG A 361      66.047 114.831 -27.109  1.00 41.170          H  
ATOM   5695  N   ILE A 362      65.738 108.311 -21.434  1.00 25.380          N  
ATOM   5696  CA  ILE A 362      64.564 107.506 -21.689  1.00 25.920          C  
ATOM   5697  C   ILE A 362      63.645 107.563 -20.495  1.00 25.960          C  
ATOM   5698  O   ILE A 362      62.426 107.665 -20.655  1.00 26.240          O  
ATOM   5699  CB  ILE A 362      64.961 106.055 -21.979  1.00 36.070          C  
ATOM   5700  CG1 ILE A 362      65.830 105.983 -23.231  1.00 36.070          C  
ATOM   5701  CG2 ILE A 362      63.746 105.166 -22.151  1.00 36.070          C  
ATOM   5702  CD1 ILE A 362      65.219 106.486 -24.573  1.00 36.070          C  
ATOM   5703  H   ILE A 362      66.645 107.866 -21.400  1.00 30.460          H  
ATOM   5704  HA  ILE A 362      64.025 107.916 -22.532  1.00 31.100          H  
ATOM   5705  HB  ILE A 362      65.554 105.680 -21.143  1.00 43.290          H  
ATOM   5706 1HG1 ILE A 362      66.743 106.555 -23.049  1.00 43.290          H  
ATOM   5707 2HG1 ILE A 362      66.097 104.955 -23.339  1.00 43.290          H  
ATOM   5708 1HG2 ILE A 362      64.074 104.149 -22.335  1.00 43.290          H  
ATOM   5709 2HG2 ILE A 362      63.148 105.182 -21.264  1.00 43.290          H  
ATOM   5710 3HG2 ILE A 362      63.153 105.508 -22.978  1.00 43.290          H  
ATOM   5711 1HD1 ILE A 362      65.944 106.364 -25.375  1.00 43.290          H  
ATOM   5712 2HD1 ILE A 362      64.329 105.919 -24.833  1.00 43.290          H  
ATOM   5713 3HD1 ILE A 362      64.967 107.532 -24.507  1.00 43.290          H  
ATOM   5714  N   ASN A 363      64.216 107.467 -19.294  1.00 25.730          N  
ATOM   5715  CA  ASN A 363      63.396 107.498 -18.108  1.00 25.830          C  
ATOM   5716  C   ASN A 363      62.620 108.800 -18.028  1.00 25.620          C  
ATOM   5717  O   ASN A 363      61.428 108.786 -17.726  1.00 25.890          O  
ATOM   5718  CB  ASN A 363      64.255 107.340 -16.880  1.00 36.120          C  
ATOM   5719  CG  ASN A 363      64.834 105.972 -16.756  1.00 36.120          C  
ATOM   5720  OD1 ASN A 363      64.397 104.996 -17.372  1.00 36.120          O  
ATOM   5721  ND2 ASN A 363      65.843 105.884 -15.951  1.00 36.120          N  
ATOM   5722  H   ASN A 363      65.230 107.330 -19.223  1.00 30.880          H  
ATOM   5723  HA  ASN A 363      62.681 106.698 -18.160  1.00 31.000          H  
ATOM   5724 1HB  ASN A 363      65.070 108.062 -16.913  1.00 43.350          H  
ATOM   5725 2HB  ASN A 363      63.661 107.559 -15.994  1.00 43.350          H  
ATOM   5726 1HD2 ASN A 363      66.294 105.003 -15.810  1.00 43.350          H  
ATOM   5727 2HD2 ASN A 363      66.162 106.700 -15.476  1.00 43.350          H  
ATOM   5728  N   ARG A 364      63.269 109.915 -18.366  1.00 25.180          N  
ATOM   5729  CA  ARG A 364      62.627 111.222 -18.345  1.00 25.000          C  
ATOM   5730  C   ARG A 364      61.494 111.315 -19.381  1.00 25.330          C  
ATOM   5731  O   ARG A 364      60.385 111.779 -19.066  1.00 25.480          O  
ATOM   5732  CB  ARG A 364      63.698 112.276 -18.573  1.00 35.070          C  
ATOM   5733  CG  ARG A 364      64.668 112.420 -17.381  1.00 35.070          C  
ATOM   5734  CD  ARG A 364      65.847 113.253 -17.685  1.00 35.070          C  
ATOM   5735  NE  ARG A 364      66.780 113.281 -16.554  1.00 35.070          N  
ATOM   5736  CZ  ARG A 364      68.052 113.739 -16.597  1.00 35.070          C  
ATOM   5737  NH1 ARG A 364      68.551 114.221 -17.717  1.00 35.070          N  
ATOM   5738  NH2 ARG A 364      68.801 113.704 -15.509  1.00 35.070          N  
ATOM   5739  H   ARG A 364      64.272 109.849 -18.574  1.00 30.220          H  
ATOM   5740  HA  ARG A 364      62.200 111.376 -17.361  1.00 30.000          H  
ATOM   5741 1HB  ARG A 364      64.287 112.011 -19.447  1.00 42.090          H  
ATOM   5742 2HB  ARG A 364      63.234 113.238 -18.763  1.00 42.090          H  
ATOM   5743 1HG  ARG A 364      64.147 112.911 -16.568  1.00 42.090          H  
ATOM   5744 2HG  ARG A 364      65.006 111.442 -17.044  1.00 42.090          H  
ATOM   5745 1HD  ARG A 364      66.362 112.829 -18.546  1.00 42.090          H  
ATOM   5746 2HD  ARG A 364      65.532 114.273 -17.901  1.00 42.090          H  
ATOM   5747  HE  ARG A 364      66.442 112.923 -15.667  1.00 42.090          H  
ATOM   5748 1HH1 ARG A 364      67.988 114.252 -18.551  1.00 42.090          H  
ATOM   5749 2HH1 ARG A 364      69.502 114.562 -17.739  1.00 42.090          H  
ATOM   5750 1HH2 ARG A 364      68.431 113.335 -14.634  1.00 42.090          H  
ATOM   5751 2HH2 ARG A 364      69.750 114.045 -15.525  1.00 42.090          H  
ATOM   5752  N   ILE A 365      61.732 110.768 -20.582  1.00 25.500          N  
ATOM   5753  CA  ILE A 365      60.729 110.774 -21.642  1.00 25.860          C  
ATOM   5754  C   ILE A 365      59.493 109.999 -21.252  1.00 26.350          C  
ATOM   5755  O   ILE A 365      58.373 110.494 -21.427  1.00 26.550          O  
ATOM   5756  CB  ILE A 365      61.291 110.150 -22.946  1.00 36.060          C  
ATOM   5757  CG1 ILE A 365      62.384 111.074 -23.543  1.00 36.060          C  
ATOM   5758  CG2 ILE A 365      60.141 109.858 -23.958  1.00 36.060          C  
ATOM   5759  CD1 ILE A 365      63.245 110.426 -24.632  1.00 36.060          C  
ATOM   5760  H   ILE A 365      62.672 110.407 -20.776  1.00 30.600          H  
ATOM   5761  HA  ILE A 365      60.441 111.805 -21.837  1.00 31.030          H  
ATOM   5762  HB  ILE A 365      61.780 109.208 -22.699  1.00 43.270          H  
ATOM   5763 1HG1 ILE A 365      61.895 111.946 -23.973  1.00 43.270          H  
ATOM   5764 2HG1 ILE A 365      63.031 111.409 -22.744  1.00 43.270          H  
ATOM   5765 1HG2 ILE A 365      60.548 109.402 -24.847  1.00 43.270          H  
ATOM   5766 2HG2 ILE A 365      59.405 109.174 -23.538  1.00 43.270          H  
ATOM   5767 3HG2 ILE A 365      59.647 110.794 -24.220  1.00 43.270          H  
ATOM   5768 1HD1 ILE A 365      63.975 111.148 -24.986  1.00 43.270          H  
ATOM   5769 2HD1 ILE A 365      63.761 109.569 -24.215  1.00 43.270          H  
ATOM   5770 3HD1 ILE A 365      62.635 110.105 -25.466  1.00 43.270          H  
ATOM   5771  N   PHE A 366      59.692 108.778 -20.765  1.00 26.580          N  
ATOM   5772  CA  PHE A 366      58.593 107.914 -20.388  1.00 27.100          C  
ATOM   5773  C   PHE A 366      57.948 108.315 -19.072  1.00 27.000          C  
ATOM   5774  O   PHE A 366      56.738 108.153 -18.888  1.00 27.350          O  
ATOM   5775  CB  PHE A 366      59.051 106.487 -20.452  1.00 37.730          C  
ATOM   5776  CG  PHE A 366      59.083 106.011 -21.856  1.00 37.730          C  
ATOM   5777  CD1 PHE A 366      60.253 105.997 -22.569  1.00 37.730          C  
ATOM   5778  CD2 PHE A 366      57.934 105.586 -22.469  1.00 37.730          C  
ATOM   5779  CE1 PHE A 366      60.284 105.557 -23.868  1.00 37.730          C  
ATOM   5780  CE2 PHE A 366      57.948 105.136 -23.759  1.00 37.730          C  
ATOM   5781  CZ  PHE A 366      59.133 105.120 -24.464  1.00 37.730          C  
ATOM   5782  H   PHE A 366      60.655 108.438 -20.666  1.00 31.900          H  
ATOM   5783  HA  PHE A 366      57.840 108.004 -21.155  1.00 32.520          H  
ATOM   5784 1HB  PHE A 366      60.061 106.448 -20.092  1.00 45.280          H  
ATOM   5785 2HB  PHE A 366      58.429 105.842 -19.854  1.00 45.280          H  
ATOM   5786  HD1 PHE A 366      61.157 106.341 -22.096  1.00 45.280          H  
ATOM   5787  HD2 PHE A 366      57.001 105.607 -21.912  1.00 45.280          H  
ATOM   5788  HE1 PHE A 366      61.221 105.549 -24.422  1.00 45.280          H  
ATOM   5789  HE2 PHE A 366      57.025 104.793 -24.225  1.00 45.280          H  
ATOM   5790  HZ  PHE A 366      59.155 104.762 -25.492  1.00 45.280          H  
ATOM   5791  N   HIS A 367      58.714 108.940 -18.177  1.00 26.580          N  
ATOM   5792  CA  HIS A 367      58.150 109.443 -16.942  1.00 26.530          C  
ATOM   5793  C   HIS A 367      56.988 110.348 -17.280  1.00 26.360          C  
ATOM   5794  O   HIS A 367      55.925 110.217 -16.691  1.00 26.590          O  
ATOM   5795  CB  HIS A 367      59.164 110.241 -16.126  1.00 37.160          C  
ATOM   5796  CG  HIS A 367      58.560 110.909 -14.929  1.00 37.160          C  
ATOM   5797  ND1 HIS A 367      58.278 110.247 -13.755  1.00 37.160          N  
ATOM   5798  CD2 HIS A 367      58.151 112.182 -14.750  1.00 37.160          C  
ATOM   5799  CE1 HIS A 367      57.728 111.101 -12.902  1.00 37.160          C  
ATOM   5800  NE2 HIS A 367      57.644 112.273 -13.484  1.00 37.160          N  
ATOM   5801  H   HIS A 367      59.719 109.034 -18.312  1.00 31.900          H  
ATOM   5802  HA  HIS A 367      57.779 108.621 -16.333  1.00 31.840          H  
ATOM   5803 1HB  HIS A 367      59.953 109.576 -15.784  1.00 44.590          H  
ATOM   5804 2HB  HIS A 367      59.622 111.000 -16.749  1.00 44.590          H  
ATOM   5805  HD2 HIS A 367      58.205 112.983 -15.487  1.00 44.590          H  
ATOM   5806  HE1 HIS A 367      57.391 110.876 -11.892  1.00 44.590          H  
ATOM   5807  HE2 HIS A 367      57.259 113.110 -13.068  1.00 44.590          H  
ATOM   5808  N   GLU A 368      57.196 111.290 -18.208  1.00 26.000          N  
ATOM   5809  CA  GLU A 368      56.103 112.166 -18.625  1.00 25.870          C  
ATOM   5810  C   GLU A 368      55.101 111.484 -19.593  1.00 25.950          C  
ATOM   5811  O   GLU A 368      53.880 111.647 -19.458  1.00 26.110          O  
ATOM   5812  CB  GLU A 368      56.674 113.430 -19.273  1.00 36.270          C  
ATOM   5813  CG  GLU A 368      55.625 114.474 -19.700  1.00 36.270          C  
ATOM   5814  CD  GLU A 368      54.868 115.061 -18.534  1.00 36.270          C  
ATOM   5815  OE1 GLU A 368      55.355 114.981 -17.433  1.00 36.270          O  
ATOM   5816  OE2 GLU A 368      53.792 115.584 -18.740  1.00 36.270          O  
ATOM   5817  H   GLU A 368      58.136 111.391 -18.608  1.00 31.200          H  
ATOM   5818  HA  GLU A 368      55.556 112.460 -17.729  1.00 31.040          H  
ATOM   5819 1HB  GLU A 368      57.366 113.910 -18.582  1.00 43.520          H  
ATOM   5820 2HB  GLU A 368      57.245 113.147 -20.160  1.00 43.520          H  
ATOM   5821 1HG  GLU A 368      56.133 115.279 -20.227  1.00 43.520          H  
ATOM   5822 2HG  GLU A 368      54.920 114.017 -20.395  1.00 43.520          H  
ATOM   5823  N   ARG A 369      55.605 110.735 -20.590  1.00 25.900          N  
ATOM   5824  CA  ARG A 369      54.740 110.133 -21.605  1.00 26.010          C  
ATOM   5825  C   ARG A 369      53.700 109.161 -21.062  1.00 26.510          C  
ATOM   5826  O   ARG A 369      52.564 109.135 -21.553  1.00 26.730          O  
ATOM   5827  CB  ARG A 369      55.561 109.403 -22.655  1.00 36.370          C  
ATOM   5828  CG  ARG A 369      54.762 108.856 -23.833  1.00 36.370          C  
ATOM   5829  CD  ARG A 369      55.624 108.174 -24.822  1.00 36.370          C  
ATOM   5830  NE  ARG A 369      56.567 109.088 -25.452  1.00 36.370          N  
ATOM   5831  CZ  ARG A 369      57.562 108.724 -26.289  1.00 36.370          C  
ATOM   5832  NH1 ARG A 369      57.736 107.461 -26.611  1.00 36.370          N  
ATOM   5833  NH2 ARG A 369      58.360 109.651 -26.793  1.00 36.370          N  
ATOM   5834  H   ARG A 369      56.618 110.622 -20.696  1.00 31.080          H  
ATOM   5835  HA  ARG A 369      54.213 110.946 -22.103  1.00 31.210          H  
ATOM   5836 1HB  ARG A 369      56.350 110.053 -23.027  1.00 43.640          H  
ATOM   5837 2HB  ARG A 369      56.027 108.553 -22.196  1.00 43.640          H  
ATOM   5838 1HG  ARG A 369      54.030 108.128 -23.480  1.00 43.640          H  
ATOM   5839 2HG  ARG A 369      54.246 109.675 -24.334  1.00 43.640          H  
ATOM   5840 1HD  ARG A 369      56.188 107.399 -24.312  1.00 43.640          H  
ATOM   5841 2HD  ARG A 369      55.002 107.729 -25.597  1.00 43.640          H  
ATOM   5842  HE  ARG A 369      56.473 110.074 -25.245  1.00 43.640          H  
ATOM   5843 1HH1 ARG A 369      57.116 106.757 -26.240  1.00 43.640          H  
ATOM   5844 2HH1 ARG A 369      58.481 107.195 -27.238  1.00 43.640          H  
ATOM   5845 1HH2 ARG A 369      58.222 110.622 -26.544  1.00 43.640          H  
ATOM   5846 2HH2 ARG A 369      59.106 109.394 -27.422  1.00 43.640          H  
ATOM   5847  N   PHE A 370      54.079 108.321 -20.100  1.00 26.730          N  
ATOM   5848  CA  PHE A 370      53.147 107.339 -19.596  1.00 27.270          C  
ATOM   5849  C   PHE A 370      51.966 107.928 -18.811  1.00 27.390          C  
ATOM   5850  O   PHE A 370      50.834 107.688 -19.220  1.00 27.640          O  
ATOM   5851  CB  PHE A 370      53.876 106.282 -18.763  1.00 37.960          C  
ATOM   5852  CG  PHE A 370      54.645 105.205 -19.505  1.00 37.960          C  
ATOM   5853  CD1 PHE A 370      54.228 104.670 -20.735  1.00 37.960          C  
ATOM   5854  CD2 PHE A 370      55.810 104.707 -18.942  1.00 37.960          C  
ATOM   5855  CE1 PHE A 370      54.960 103.692 -21.355  1.00 37.960          C  
ATOM   5856  CE2 PHE A 370      56.534 103.730 -19.573  1.00 37.960          C  
ATOM   5857  CZ  PHE A 370      56.113 103.224 -20.777  1.00 37.960          C  
ATOM   5858  H   PHE A 370      55.035 108.347 -19.727  1.00 32.080          H  
ATOM   5859  HA  PHE A 370      52.707 106.846 -20.456  1.00 32.720          H  
ATOM   5860 1HB  PHE A 370      54.598 106.775 -18.126  1.00 45.550          H  
ATOM   5861 2HB  PHE A 370      53.166 105.798 -18.139  1.00 45.550          H  
ATOM   5862  HD1 PHE A 370      53.321 105.011 -21.220  1.00 45.550          H  
ATOM   5863  HD2 PHE A 370      56.153 105.103 -17.985  1.00 45.550          H  
ATOM   5864  HE1 PHE A 370      54.623 103.287 -22.311  1.00 45.550          H  
ATOM   5865  HE2 PHE A 370      57.435 103.349 -19.127  1.00 45.550          H  
ATOM   5866  HZ  PHE A 370      56.694 102.447 -21.273  1.00 45.550          H  
ATOM   5867  N   PRO A 371      52.112 108.729 -17.732  1.00 27.270          N  
ATOM   5868  CA  PRO A 371      50.971 109.279 -17.046  1.00 27.470          C  
ATOM   5869  C   PRO A 371      50.176 110.166 -17.989  1.00 27.270          C  
ATOM   5870  O   PRO A 371      48.970 110.285 -17.822  1.00 27.550          O  
ATOM   5871  CB  PRO A 371      51.591 110.040 -15.874  1.00 41.200          C  
ATOM   5872  CG  PRO A 371      52.996 110.297 -16.298  1.00 41.200          C  
ATOM   5873  CD  PRO A 371      53.378 109.112 -17.176  1.00 41.200          C  
ATOM   5874  HA  PRO A 371      50.348 108.453 -16.677  1.00 32.960          H  
ATOM   5875 1HB  PRO A 371      51.032 110.969 -15.694  1.00 49.450          H  
ATOM   5876 2HB  PRO A 371      51.524 109.439 -14.957  1.00 49.450          H  
ATOM   5877 1HG  PRO A 371      53.083 111.251 -16.845  1.00 49.450          H  
ATOM   5878 2HG  PRO A 371      53.658 110.383 -15.421  1.00 49.450          H  
ATOM   5879 1HD  PRO A 371      54.047 109.472 -17.921  1.00 49.450          H  
ATOM   5880 2HD  PRO A 371      53.823 108.327 -16.576  1.00 49.450          H  
ATOM   5881  N   PHE A 372      50.804 110.741 -19.033  1.00 26.850          N  
ATOM   5882  CA  PHE A 372      50.014 111.509 -19.979  1.00 26.740          C  
ATOM   5883  C   PHE A 372      48.982 110.578 -20.607  1.00 27.000          C  
ATOM   5884  O   PHE A 372      47.775 110.839 -20.539  1.00 27.220          O  
ATOM   5885  CB  PHE A 372      50.880 112.136 -21.063  1.00 37.480          C  
ATOM   5886  CG  PHE A 372      50.090 112.881 -22.089  1.00 37.480          C  
ATOM   5887  CD1 PHE A 372      49.652 114.167 -21.838  1.00 37.480          C  
ATOM   5888  CD2 PHE A 372      49.768 112.293 -23.305  1.00 37.480          C  
ATOM   5889  CE1 PHE A 372      48.919 114.855 -22.775  1.00 37.480          C  
ATOM   5890  CE2 PHE A 372      49.033 112.978 -24.241  1.00 37.480          C  
ATOM   5891  CZ  PHE A 372      48.609 114.260 -23.978  1.00 37.480          C  
ATOM   5892  H   PHE A 372      51.823 110.723 -19.166  1.00 32.220          H  
ATOM   5893  HA  PHE A 372      49.486 112.297 -19.443  1.00 32.090          H  
ATOM   5894 1HB  PHE A 372      51.599 112.816 -20.607  1.00 44.980          H  
ATOM   5895 2HB  PHE A 372      51.446 111.365 -21.568  1.00 44.980          H  
ATOM   5896  HD1 PHE A 372      49.899 114.637 -20.884  1.00 44.980          H  
ATOM   5897  HD2 PHE A 372      50.103 111.276 -23.516  1.00 44.980          H  
ATOM   5898  HE1 PHE A 372      48.586 115.871 -22.567  1.00 44.980          H  
ATOM   5899  HE2 PHE A 372      48.787 112.506 -25.192  1.00 44.980          H  
ATOM   5900  HZ  PHE A 372      48.029 114.804 -24.721  1.00 44.980          H  
ATOM   5901  N   GLU A 373      49.466 109.471 -21.206  1.00 27.020          N  
ATOM   5902  CA  GLU A 373      48.578 108.500 -21.834  1.00 27.310          C  
ATOM   5903  C   GLU A 373      47.548 107.958 -20.858  1.00 27.790          C  
ATOM   5904  O   GLU A 373      46.397 107.759 -21.236  1.00 28.030          O  
ATOM   5905  CB  GLU A 373      49.351 107.316 -22.435  1.00 38.120          C  
ATOM   5906  CG  GLU A 373      48.440 106.275 -23.153  1.00 38.120          C  
ATOM   5907  CD  GLU A 373      49.187 105.157 -23.838  1.00 38.120          C  
ATOM   5908  OE1 GLU A 373      50.392 105.157 -23.807  1.00 38.120          O  
ATOM   5909  OE2 GLU A 373      48.544 104.295 -24.388  1.00 38.120          O  
ATOM   5910  H   GLU A 373      50.482 109.314 -21.232  1.00 32.420          H  
ATOM   5911  HA  GLU A 373      48.046 109.003 -22.639  1.00 32.770          H  
ATOM   5912 1HB  GLU A 373      50.090 107.685 -23.146  1.00 45.740          H  
ATOM   5913 2HB  GLU A 373      49.894 106.798 -21.639  1.00 45.740          H  
ATOM   5914 1HG  GLU A 373      47.782 105.825 -22.411  1.00 45.740          H  
ATOM   5915 2HG  GLU A 373      47.815 106.792 -23.879  1.00 45.740          H  
ATOM   5916  N   LEU A 374      47.954 107.697 -19.613  1.00 27.980          N  
ATOM   5917  CA  LEU A 374      47.034 107.161 -18.615  1.00 28.510          C  
ATOM   5918  C   LEU A 374      45.888 108.143 -18.384  1.00 28.710          C  
ATOM   5919  O   LEU A 374      44.716 107.791 -18.476  1.00 29.220          O  
ATOM   5920  CB  LEU A 374      47.780 106.908 -17.292  1.00 39.700          C  
ATOM   5921  CG  LEU A 374      47.045 106.130 -16.165  1.00 39.700          C  
ATOM   5922  CD1 LEU A 374      48.106 105.415 -15.326  1.00 39.700          C  
ATOM   5923  CD2 LEU A 374      46.226 107.082 -15.270  1.00 39.700          C  
ATOM   5924  H   LEU A 374      48.938 107.864 -19.378  1.00 33.580          H  
ATOM   5925  HA  LEU A 374      46.627 106.222 -18.986  1.00 34.210          H  
ATOM   5926 1HB  LEU A 374      48.691 106.404 -17.499  1.00 47.640          H  
ATOM   5927 2HB  LEU A 374      48.036 107.881 -16.879  1.00 47.640          H  
ATOM   5928  HG  LEU A 374      46.388 105.375 -16.603  1.00 47.640          H  
ATOM   5929 1HD1 LEU A 374      47.618 104.845 -14.538  1.00 47.640          H  
ATOM   5930 2HD1 LEU A 374      48.668 104.740 -15.956  1.00 47.640          H  
ATOM   5931 3HD1 LEU A 374      48.785 106.142 -14.883  1.00 47.640          H  
ATOM   5932 1HD2 LEU A 374      45.749 106.501 -14.483  1.00 47.640          H  
ATOM   5933 2HD2 LEU A 374      46.889 107.822 -14.824  1.00 47.640          H  
ATOM   5934 3HD2 LEU A 374      45.464 107.589 -15.834  1.00 47.640          H  
ATOM   5935  N   VAL A 375      46.222 109.401 -18.113  1.00 28.340          N  
ATOM   5936  CA  VAL A 375      45.227 110.418 -17.804  1.00 28.590          C  
ATOM   5937  C   VAL A 375      44.251 110.637 -18.941  1.00 28.800          C  
ATOM   5938  O   VAL A 375      43.053 110.808 -18.702  1.00 29.140          O  
ATOM   5939  CB  VAL A 375      45.908 111.741 -17.403  1.00 39.930          C  
ATOM   5940  CG1 VAL A 375      44.875 112.893 -17.302  1.00 39.930          C  
ATOM   5941  CG2 VAL A 375      46.581 111.532 -16.042  1.00 39.930          C  
ATOM   5942  H   VAL A 375      47.213 109.652 -18.085  1.00 34.010          H  
ATOM   5943  HA  VAL A 375      44.663 110.076 -16.941  1.00 34.310          H  
ATOM   5944  HB  VAL A 375      46.658 112.008 -18.156  1.00 47.910          H  
ATOM   5945 1HG1 VAL A 375      45.388 113.806 -17.006  1.00 47.910          H  
ATOM   5946 2HG1 VAL A 375      44.392 113.057 -18.264  1.00 47.910          H  
ATOM   5947 3HG1 VAL A 375      44.119 112.643 -16.556  1.00 47.910          H  
ATOM   5948 1HG2 VAL A 375      47.086 112.449 -15.741  1.00 47.910          H  
ATOM   5949 2HG2 VAL A 375      45.828 111.268 -15.301  1.00 47.910          H  
ATOM   5950 3HG2 VAL A 375      47.306 110.731 -16.108  1.00 47.910          H  
ATOM   5951  N   LYS A 376      44.746 110.635 -20.171  1.00 28.640          N  
ATOM   5952  CA  LYS A 376      43.905 110.856 -21.335  1.00 28.840          C  
ATOM   5953  C   LYS A 376      43.166 109.595 -21.809  1.00 29.050          C  
ATOM   5954  O   LYS A 376      42.458 109.647 -22.821  1.00 29.200          O  
ATOM   5955  CB  LYS A 376      44.755 111.399 -22.492  1.00 40.300          C  
ATOM   5956  CG  LYS A 376      45.467 112.749 -22.233  1.00 40.300          C  
ATOM   5957  CD  LYS A 376      44.493 113.910 -22.017  1.00 40.300          C  
ATOM   5958  CE  LYS A 376      45.236 115.234 -21.889  1.00 40.300          C  
ATOM   5959  NZ  LYS A 376      44.303 116.379 -21.627  1.00 40.300          N  
ATOM   5960  H   LYS A 376      45.760 110.516 -20.297  1.00 34.370          H  
ATOM   5961  HA  LYS A 376      43.146 111.587 -21.069  1.00 34.610          H  
ATOM   5962 1HB  LYS A 376      45.537 110.667 -22.721  1.00 48.360          H  
ATOM   5963 2HB  LYS A 376      44.137 111.504 -23.380  1.00 48.360          H  
ATOM   5964 1HG  LYS A 376      46.106 112.656 -21.353  1.00 48.360          H  
ATOM   5965 2HG  LYS A 376      46.101 112.975 -23.085  1.00 48.360          H  
ATOM   5966 1HD  LYS A 376      43.793 113.964 -22.852  1.00 48.360          H  
ATOM   5967 2HD  LYS A 376      43.932 113.750 -21.099  1.00 48.360          H  
ATOM   5968 1HE  LYS A 376      45.951 115.162 -21.069  1.00 48.360          H  
ATOM   5969 2HE  LYS A 376      45.778 115.427 -22.813  1.00 48.360          H  
ATOM   5970 1HZ  LYS A 376      44.833 117.236 -21.549  1.00 48.360          H  
ATOM   5971 2HZ  LYS A 376      43.642 116.462 -22.388  1.00 48.360          H  
ATOM   5972 3HZ  LYS A 376      43.801 116.218 -20.764  1.00 48.360          H  
ATOM   5973  N   MET A 377      43.352 108.464 -21.123  1.00 29.080          N  
ATOM   5974  CA  MET A 377      42.705 107.217 -21.489  1.00 29.310          C  
ATOM   5975  C   MET A 377      41.330 107.156 -20.844  1.00 29.620          C  
ATOM   5976  O   MET A 377      41.181 107.369 -19.638  1.00 29.920          O  
ATOM   5977  CB  MET A 377      43.562 106.045 -21.021  1.00 40.940          C  
ATOM   5978  CG  MET A 377      43.099 104.654 -21.419  1.00 40.940          C  
ATOM   5979  SD  MET A 377      43.199 104.368 -23.194  1.00 40.940          S  
ATOM   5980  CE  MET A 377      44.987 104.327 -23.473  1.00 40.940          C  
ATOM   5981  H   MET A 377      43.937 108.464 -20.286  1.00 34.900          H  
ATOM   5982  HA  MET A 377      42.583 107.180 -22.570  1.00 35.170          H  
ATOM   5983 1HB  MET A 377      44.567 106.186 -21.358  1.00 49.130          H  
ATOM   5984 2HB  MET A 377      43.600 106.074 -19.946  1.00 49.130          H  
ATOM   5985 1HG  MET A 377      43.725 103.917 -20.918  1.00 49.130          H  
ATOM   5986 2HG  MET A 377      42.067 104.498 -21.092  1.00 49.130          H  
ATOM   5987 1HE  MET A 377      45.186 104.137 -24.527  1.00 49.130          H  
ATOM   5988 2HE  MET A 377      45.435 105.281 -23.203  1.00 49.130          H  
ATOM   5989 3HE  MET A 377      45.440 103.544 -22.880  1.00 49.130          H  
ATOM   5990  N   GLU A 378      40.323 106.770 -21.609  1.00 29.590          N  
ATOM   5991  CA  GLU A 378      38.980 106.678 -21.052  1.00 29.940          C  
ATOM   5992  C   GLU A 378      38.938 105.679 -19.908  1.00 30.240          C  
ATOM   5993  O   GLU A 378      39.522 104.600 -20.004  1.00 30.590          O  
ATOM   5994  CB  GLU A 378      37.970 106.270 -22.127  1.00 41.780          C  
ATOM   5995  CG  GLU A 378      37.723 107.321 -23.213  1.00 41.780          C  
ATOM   5996  CD  GLU A 378      36.980 108.536 -22.699  1.00 41.780          C  
ATOM   5997  OE1 GLU A 378      36.400 108.446 -21.641  1.00 41.780          O  
ATOM   5998  OE2 GLU A 378      36.991 109.544 -23.363  1.00 41.780          O  
ATOM   5999  H   GLU A 378      40.477 106.594 -22.593  1.00 35.510          H  
ATOM   6000  HA  GLU A 378      38.699 107.658 -20.661  1.00 35.930          H  
ATOM   6001 1HB  GLU A 378      38.319 105.360 -22.620  1.00 50.130          H  
ATOM   6002 2HB  GLU A 378      37.012 106.036 -21.659  1.00 50.130          H  
ATOM   6003 1HG  GLU A 378      38.682 107.644 -23.616  1.00 50.130          H  
ATOM   6004 2HG  GLU A 378      37.153 106.866 -24.022  1.00 50.130          H  
ATOM   6005  N   PHE A 379      38.156 106.001 -18.873  1.00 30.150          N  
ATOM   6006  CA  PHE A 379      38.007 105.171 -17.669  1.00 30.450          C  
ATOM   6007  C   PHE A 379      37.402 103.810 -17.946  1.00 30.240          C  
ATOM   6008  O   PHE A 379      37.568 102.876 -17.164  1.00 29.860          O  
ATOM   6009  CB  PHE A 379      37.154 105.897 -16.635  1.00 42.510          C  
ATOM   6010  CG  PHE A 379      37.883 106.988 -15.925  1.00 42.510          C  
ATOM   6011  CD1 PHE A 379      37.751 108.313 -16.313  1.00 42.510          C  
ATOM   6012  CD2 PHE A 379      38.696 106.690 -14.845  1.00 42.510          C  
ATOM   6013  CE1 PHE A 379      38.425 109.311 -15.637  1.00 42.510          C  
ATOM   6014  CE2 PHE A 379      39.363 107.684 -14.170  1.00 42.510          C  
ATOM   6015  CZ  PHE A 379      39.230 108.995 -14.568  1.00 42.510          C  
ATOM   6016  H   PHE A 379      37.697 106.902 -18.893  1.00 36.180          H  
ATOM   6017  HA  PHE A 379      38.993 105.017 -17.241  1.00 36.540          H  
ATOM   6018 1HB  PHE A 379      36.279 106.325 -17.119  1.00 51.010          H  
ATOM   6019 2HB  PHE A 379      36.798 105.182 -15.893  1.00 51.010          H  
ATOM   6020  HD1 PHE A 379      37.110 108.572 -17.156  1.00 51.010          H  
ATOM   6021  HD2 PHE A 379      38.802 105.650 -14.527  1.00 51.010          H  
ATOM   6022  HE1 PHE A 379      38.317 110.350 -15.950  1.00 51.010          H  
ATOM   6023  HE2 PHE A 379      39.997 107.435 -13.320  1.00 51.010          H  
ATOM   6024  HZ  PHE A 379      39.758 109.782 -14.033  1.00 51.010          H  
ATOM   6025  N   ASP A 380      36.692 103.703 -19.057  1.00 30.510          N  
ATOM   6026  CA  ASP A 380      36.095 102.448 -19.468  1.00 30.440          C  
ATOM   6027  C   ASP A 380      37.182 101.403 -19.729  1.00 30.430          C  
ATOM   6028  O   ASP A 380      36.983 100.207 -19.492  1.00 30.700          O  
ATOM   6029  CB  ASP A 380      35.281 102.630 -20.749  1.00 42.640          C  
ATOM   6030  CG  ASP A 380      33.988 103.420 -20.570  1.00 42.640          C  
ATOM   6031  OD1 ASP A 380      33.556 103.630 -19.461  1.00 42.640          O  
ATOM   6032  OD2 ASP A 380      33.448 103.816 -21.568  1.00 42.640          O  
ATOM   6033  H   ASP A 380      36.577 104.523 -19.635  1.00 36.610          H  
ATOM   6034  HA  ASP A 380      35.444 102.089 -18.670  1.00 36.530          H  
ATOM   6035 1HB  ASP A 380      35.898 103.137 -21.494  1.00 51.170          H  
ATOM   6036 2HB  ASP A 380      35.032 101.649 -21.156  1.00 51.170          H  
ATOM   6037  N   GLU A 381      38.355 101.849 -20.204  1.00 30.160          N  
ATOM   6038  CA  GLU A 381      39.445 100.958 -20.554  1.00 30.160          C  
ATOM   6039  C   GLU A 381      40.315 100.703 -19.335  1.00 30.160          C  
ATOM   6040  O   GLU A 381      41.486 101.115 -19.281  1.00 29.800          O  
ATOM   6041  CB  GLU A 381      40.293 101.576 -21.667  1.00 42.220          C  
ATOM   6042  CG  GLU A 381      39.564 101.837 -22.991  1.00 42.220          C  
ATOM   6043  CD  GLU A 381      39.163 100.592 -23.734  1.00 42.220          C  
ATOM   6044  OE1 GLU A 381      39.623  99.533 -23.382  1.00 42.220          O  
ATOM   6045  OE2 GLU A 381      38.391 100.703 -24.657  1.00 42.220          O  
ATOM   6046  H   GLU A 381      38.527 102.848 -20.328  1.00 36.190          H  
ATOM   6047  HA  GLU A 381      39.034 100.007 -20.895  1.00 36.190          H  
ATOM   6048 1HB  GLU A 381      40.703 102.524 -21.324  1.00 50.670          H  
ATOM   6049 2HB  GLU A 381      41.125 100.918 -21.872  1.00 50.670          H  
ATOM   6050 1HG  GLU A 381      38.670 102.426 -22.783  1.00 50.670          H  
ATOM   6051 2HG  GLU A 381      40.215 102.439 -23.626  1.00 50.670          H  
ATOM   6052  N   LYS A 382      39.744 100.019 -18.348  1.00 30.590          N  
ATOM   6053  CA  LYS A 382      40.463  99.797 -17.099  1.00 30.680          C  
ATOM   6054  C   LYS A 382      41.754  99.023 -17.332  1.00 30.340          C  
ATOM   6055  O   LYS A 382      42.754  99.268 -16.651  1.00 30.260          O  
ATOM   6056  CB  LYS A 382      39.577  99.081 -16.067  1.00 42.920          C  
ATOM   6057  CG  LYS A 382      39.248  97.599 -16.342  1.00 42.920          C  
ATOM   6058  CD  LYS A 382      38.264  97.065 -15.296  1.00 42.920          C  
ATOM   6059  CE  LYS A 382      38.050  95.533 -15.366  1.00 42.920          C  
ATOM   6060  NZ  LYS A 382      37.461  95.058 -16.672  1.00 42.920          N  
ATOM   6061  H   LYS A 382      38.772  99.730 -18.501  1.00 36.710          H  
ATOM   6062  HA  LYS A 382      40.731 100.770 -16.688  1.00 36.820          H  
ATOM   6063 1HB  LYS A 382      40.056  99.135 -15.090  1.00 51.500          H  
ATOM   6064 2HB  LYS A 382      38.628  99.615 -15.992  1.00 51.500          H  
ATOM   6065 1HG  LYS A 382      38.815  97.500 -17.338  1.00 51.500          H  
ATOM   6066 2HG  LYS A 382      40.158  96.998 -16.295  1.00 51.500          H  
ATOM   6067 1HD  LYS A 382      38.633  97.316 -14.302  1.00 51.500          H  
ATOM   6068 2HD  LYS A 382      37.300  97.554 -15.436  1.00 51.500          H  
ATOM   6069 1HE  LYS A 382      39.003  95.027 -15.205  1.00 51.500          H  
ATOM   6070 2HE  LYS A 382      37.368  95.261 -14.563  1.00 51.500          H  
ATOM   6071 1HZ  LYS A 382      37.334  94.061 -16.631  1.00 51.500          H  
ATOM   6072 2HZ  LYS A 382      36.573  95.500 -16.840  1.00 51.500          H  
ATOM   6073 3HZ  LYS A 382      38.104  95.257 -17.454  1.00 51.500          H  
ATOM   6074  N   GLU A 383      41.770  98.123 -18.315  1.00 30.170          N  
ATOM   6075  CA  GLU A 383      42.960  97.342 -18.582  1.00 29.900          C  
ATOM   6076  C   GLU A 383      44.104  98.209 -19.065  1.00 29.590          C  
ATOM   6077  O   GLU A 383      45.247  98.004 -18.665  1.00 29.220          O  
ATOM   6078  CB  GLU A 383      42.666  96.245 -19.603  1.00 41.970          C  
ATOM   6079  CG  GLU A 383      41.720  95.147 -19.104  1.00 41.970          C  
ATOM   6080  CD  GLU A 383      40.283  95.571 -19.121  1.00 41.970          C  
ATOM   6081  OE1 GLU A 383      40.021  96.644 -19.608  1.00 41.970          O  
ATOM   6082  OE2 GLU A 383      39.444  94.846 -18.634  1.00 41.970          O  
ATOM   6083  H   GLU A 383      40.921  97.940 -18.865  1.00 36.200          H  
ATOM   6084  HA  GLU A 383      43.269  96.870 -17.645  1.00 35.880          H  
ATOM   6085 1HB  GLU A 383      42.226  96.694 -20.496  1.00 50.360          H  
ATOM   6086 2HB  GLU A 383      43.602  95.773 -19.907  1.00 50.360          H  
ATOM   6087 1HG  GLU A 383      41.839  94.263 -19.730  1.00 50.360          H  
ATOM   6088 2HG  GLU A 383      42.002  94.881 -18.085  1.00 50.360          H  
ATOM   6089  N   LEU A 384      43.805  99.176 -19.936  1.00 29.770          N  
ATOM   6090  CA  LEU A 384      44.866 100.005 -20.474  1.00 29.530          C  
ATOM   6091  C   LEU A 384      45.389 100.974 -19.434  1.00 29.690          C  
ATOM   6092  O   LEU A 384      46.600 101.204 -19.372  1.00 29.480          O  
ATOM   6093  CB  LEU A 384      44.384 100.764 -21.714  1.00 41.440          C  
ATOM   6094  CG  LEU A 384      44.062  99.901 -22.979  1.00 41.440          C  
ATOM   6095  CD1 LEU A 384      43.439 100.788 -24.048  1.00 41.440          C  
ATOM   6096  CD2 LEU A 384      45.341  99.253 -23.526  1.00 41.440          C  
ATOM   6097  H   LEU A 384      42.841  99.320 -20.214  1.00 35.720          H  
ATOM   6098  HA  LEU A 384      45.694  99.358 -20.749  1.00 35.440          H  
ATOM   6099 1HB  LEU A 384      43.487 101.323 -21.446  1.00 49.730          H  
ATOM   6100 2HB  LEU A 384      45.154 101.470 -21.987  1.00 49.730          H  
ATOM   6101  HG  LEU A 384      43.342  99.125 -22.715  1.00 49.730          H  
ATOM   6102 1HD1 LEU A 384      43.199 100.187 -24.924  1.00 49.730          H  
ATOM   6103 2HD1 LEU A 384      42.532 101.242 -23.675  1.00 49.730          H  
ATOM   6104 3HD1 LEU A 384      44.141 101.567 -24.330  1.00 49.730          H  
ATOM   6105 1HD2 LEU A 384      45.095  98.664 -24.409  1.00 49.730          H  
ATOM   6106 2HD2 LEU A 384      46.055 100.032 -23.799  1.00 49.730          H  
ATOM   6107 3HD2 LEU A 384      45.798  98.593 -22.789  1.00 49.730          H  
ATOM   6108  N   ARG A 385      44.500 101.543 -18.608  1.00 30.120          N  
ATOM   6109  CA  ARG A 385      44.970 102.462 -17.578  1.00 30.370          C  
ATOM   6110  C   ARG A 385      45.889 101.709 -16.608  1.00 30.440          C  
ATOM   6111  O   ARG A 385      46.935 102.228 -16.201  1.00 30.360          O  
ATOM   6112  CB  ARG A 385      43.805 103.124 -16.847  1.00 42.420          C  
ATOM   6113  CG  ARG A 385      43.032 104.177 -17.693  1.00 42.420          C  
ATOM   6114  CD  ARG A 385      41.835 104.729 -16.995  1.00 42.420          C  
ATOM   6115  NE  ARG A 385      42.186 105.516 -15.810  1.00 42.420          N  
ATOM   6116  CZ  ARG A 385      42.433 106.857 -15.778  1.00 42.420          C  
ATOM   6117  NH1 ARG A 385      42.335 107.628 -16.855  1.00 42.420          N  
ATOM   6118  NH2 ARG A 385      42.777 107.412 -14.623  1.00 42.420          N  
ATOM   6119  H   ARG A 385      43.499 101.337 -18.710  1.00 36.140          H  
ATOM   6120  HA  ARG A 385      45.551 103.251 -18.057  1.00 36.440          H  
ATOM   6121 1HB  ARG A 385      43.095 102.357 -16.536  1.00 50.900          H  
ATOM   6122 2HB  ARG A 385      44.175 103.621 -15.951  1.00 50.900          H  
ATOM   6123 1HG  ARG A 385      43.703 105.006 -17.919  1.00 50.900          H  
ATOM   6124 2HG  ARG A 385      42.689 103.715 -18.619  1.00 50.900          H  
ATOM   6125 1HD  ARG A 385      41.294 105.370 -17.692  1.00 50.900          H  
ATOM   6126 2HD  ARG A 385      41.185 103.908 -16.686  1.00 50.900          H  
ATOM   6127  HE  ARG A 385      42.278 105.015 -14.937  1.00 50.900          H  
ATOM   6128 1HH1 ARG A 385      42.057 107.267 -17.783  1.00 50.900          H  
ATOM   6129 2HH1 ARG A 385      42.525 108.616 -16.790  1.00 50.900          H  
ATOM   6130 1HH2 ARG A 385      42.856 106.842 -13.793  1.00 50.900          H  
ATOM   6131 2HH2 ARG A 385      42.962 108.402 -14.576  1.00 50.900          H  
ATOM   6132  N   ARG A 386      45.516 100.466 -16.256  1.00 30.610          N  
ATOM   6133  CA  ARG A 386      46.338  99.657 -15.369  1.00 30.710          C  
ATOM   6134  C   ARG A 386      47.687  99.325 -16.008  1.00 30.240          C  
ATOM   6135  O   ARG A 386      48.724  99.477 -15.355  1.00 30.290          O  
ATOM   6136  CB  ARG A 386      45.602  98.388 -14.983  1.00 42.950          C  
ATOM   6137  CG  ARG A 386      44.428  98.609 -14.032  1.00 42.950          C  
ATOM   6138  CD  ARG A 386      43.646  97.373 -13.808  1.00 42.950          C  
ATOM   6139  NE  ARG A 386      42.511  97.614 -12.925  1.00 42.950          N  
ATOM   6140  CZ  ARG A 386      41.567  96.704 -12.601  1.00 42.950          C  
ATOM   6141  NH1 ARG A 386      41.624  95.479 -13.086  1.00 42.950          N  
ATOM   6142  NH2 ARG A 386      40.581  97.048 -11.786  1.00 42.950          N  
ATOM   6143  H   ARG A 386      44.623 100.086 -16.587  1.00 36.730          H  
ATOM   6144  HA  ARG A 386      46.520 100.228 -14.460  1.00 36.850          H  
ATOM   6145 1HB  ARG A 386      45.213  97.913 -15.884  1.00 51.540          H  
ATOM   6146 2HB  ARG A 386      46.290  97.693 -14.515  1.00 51.540          H  
ATOM   6147 1HG  ARG A 386      44.818  98.931 -13.069  1.00 51.540          H  
ATOM   6148 2HG  ARG A 386      43.768  99.378 -14.420  1.00 51.540          H  
ATOM   6149 1HD  ARG A 386      43.265  97.018 -14.769  1.00 51.540          H  
ATOM   6150 2HD  ARG A 386      44.284  96.614 -13.355  1.00 51.540          H  
ATOM   6151  HE  ARG A 386      42.424  98.540 -12.525  1.00 51.540          H  
ATOM   6152 1HH1 ARG A 386      42.375  95.212 -13.704  1.00 51.540          H  
ATOM   6153 2HH1 ARG A 386      40.919  94.801 -12.835  1.00 51.540          H  
ATOM   6154 1HH2 ARG A 386      40.538  97.987 -11.411  1.00 51.540          H  
ATOM   6155 2HH2 ARG A 386      39.872  96.375 -11.533  1.00 51.540          H  
ATOM   6156  N   GLU A 387      47.708  98.956 -17.303  1.00 29.810          N  
ATOM   6157  CA  GLU A 387      48.985  98.634 -17.931  1.00 29.380          C  
ATOM   6158  C   GLU A 387      49.925  99.821 -17.900  1.00 29.190          C  
ATOM   6159  O   GLU A 387      51.118  99.646 -17.627  1.00 29.070          O  
ATOM   6160  CB  GLU A 387      48.807  98.184 -19.387  1.00 41.300          C  
ATOM   6161  CG  GLU A 387      48.203  96.793 -19.576  1.00 41.300          C  
ATOM   6162  CD  GLU A 387      47.968  96.461 -21.027  1.00 41.300          C  
ATOM   6163  OE1 GLU A 387      48.180  97.321 -21.849  1.00 41.300          O  
ATOM   6164  OE2 GLU A 387      47.580  95.353 -21.312  1.00 41.300          O  
ATOM   6165  H   GLU A 387      46.837  98.826 -17.827  1.00 35.770          H  
ATOM   6166  HA  GLU A 387      49.445  97.819 -17.380  1.00 35.260          H  
ATOM   6167 1HB  GLU A 387      48.154  98.893 -19.898  1.00 49.560          H  
ATOM   6168 2HB  GLU A 387      49.770  98.206 -19.893  1.00 49.560          H  
ATOM   6169 1HG  GLU A 387      48.894  96.060 -19.161  1.00 49.560          H  
ATOM   6170 2HG  GLU A 387      47.278  96.714 -19.026  1.00 49.560          H  
ATOM   6171  N   ILE A 388      49.405 101.028 -18.128  1.00 29.250          N  
ATOM   6172  CA  ILE A 388      50.262 102.195 -18.072  1.00 29.150          C  
ATOM   6173  C   ILE A 388      50.755 102.412 -16.640  1.00 29.470          C  
ATOM   6174  O   ILE A 388      51.938 102.677 -16.440  1.00 29.330          O  
ATOM   6175  CB  ILE A 388      49.607 103.450 -18.666  1.00 40.850          C  
ATOM   6176  CG1 ILE A 388      49.290 103.252 -20.203  1.00 40.850          C  
ATOM   6177  CG2 ILE A 388      50.558 104.621 -18.504  1.00 40.850          C  
ATOM   6178  CD1 ILE A 388      50.495 102.987 -21.141  1.00 40.850          C  
ATOM   6179  H   ILE A 388      48.414 101.106 -18.395  1.00 35.100          H  
ATOM   6180  HA  ILE A 388      51.138 101.992 -18.670  1.00 34.980          H  
ATOM   6181  HB  ILE A 388      48.659 103.652 -18.160  1.00 49.020          H  
ATOM   6182 1HG1 ILE A 388      48.608 102.415 -20.302  1.00 49.020          H  
ATOM   6183 2HG1 ILE A 388      48.786 104.155 -20.563  1.00 49.020          H  
ATOM   6184 1HG2 ILE A 388      50.096 105.480 -18.945  1.00 49.020          H  
ATOM   6185 2HG2 ILE A 388      50.763 104.812 -17.455  1.00 49.020          H  
ATOM   6186 3HG2 ILE A 388      51.487 104.415 -19.009  1.00 49.020          H  
ATOM   6187 1HD1 ILE A 388      50.119 102.876 -22.161  1.00 49.020          H  
ATOM   6188 2HD1 ILE A 388      51.189 103.818 -21.121  1.00 49.020          H  
ATOM   6189 3HD1 ILE A 388      51.011 102.077 -20.860  1.00 49.020          H  
ATOM   6190  N   SER A 389      49.894 102.264 -15.631  1.00 29.940          N  
ATOM   6191  CA  SER A 389      50.359 102.439 -14.255  1.00 30.350          C  
ATOM   6192  C   SER A 389      51.546 101.506 -13.974  1.00 30.240          C  
ATOM   6193  O   SER A 389      52.560 101.917 -13.382  1.00 30.330          O  
ATOM   6194  CB  SER A 389      49.241 102.147 -13.276  1.00 42.330          C  
ATOM   6195  OG  SER A 389      49.670 102.325 -11.953  1.00 42.330          O  
ATOM   6196  H   SER A 389      48.902 102.076 -15.819  1.00 35.930          H  
ATOM   6197  HA  SER A 389      50.684 103.466 -14.124  1.00 36.420          H  
ATOM   6198 1HB  SER A 389      48.395 102.795 -13.484  1.00 50.790          H  
ATOM   6199 2HB  SER A 389      48.904 101.123 -13.412  1.00 50.790          H  
ATOM   6200  HG  SER A 389      48.912 102.119 -11.405  1.00 50.790          H  
ATOM   6201  N   TYR A 390      51.434 100.244 -14.406  1.00 30.080          N  
ATOM   6202  CA  TYR A 390      52.522  99.296 -14.210  1.00 30.010          C  
ATOM   6203  C   TYR A 390      53.756  99.739 -14.998  1.00 29.620          C  
ATOM   6204  O   TYR A 390      54.879  99.641 -14.493  1.00 29.740          O  
ATOM   6205  CB  TYR A 390      52.099  97.880 -14.614  1.00 42.040          C  
ATOM   6206  CG  TYR A 390      51.089  97.242 -13.659  1.00 42.040          C  
ATOM   6207  CD1 TYR A 390      49.809  96.927 -14.103  1.00 42.040          C  
ATOM   6208  CD2 TYR A 390      51.439  96.988 -12.340  1.00 42.040          C  
ATOM   6209  CE1 TYR A 390      48.893  96.367 -13.247  1.00 42.040          C  
ATOM   6210  CE2 TYR A 390      50.517  96.424 -11.481  1.00 42.040          C  
ATOM   6211  CZ  TYR A 390      49.248  96.116 -11.933  1.00 42.040          C  
ATOM   6212  OH  TYR A 390      48.327  95.556 -11.078  1.00 42.040          O  
ATOM   6213  H   TYR A 390      50.559  99.949 -14.851  1.00 36.100          H  
ATOM   6214  HA  TYR A 390      52.790  99.294 -13.156  1.00 36.010          H  
ATOM   6215 1HB  TYR A 390      51.653  97.911 -15.610  1.00 50.450          H  
ATOM   6216 2HB  TYR A 390      52.976  97.237 -14.666  1.00 50.450          H  
ATOM   6217  HD1 TYR A 390      49.530  97.123 -15.131  1.00 50.450          H  
ATOM   6218  HD2 TYR A 390      52.439  97.231 -11.981  1.00 50.450          H  
ATOM   6219  HE1 TYR A 390      47.894  96.123 -13.602  1.00 50.450          H  
ATOM   6220  HE2 TYR A 390      50.790  96.223 -10.445  1.00 50.450          H  
ATOM   6221  HH  TYR A 390      48.722  95.446 -10.209  1.00 50.450          H  
ATOM   6222  N   ALA A 391      53.547 100.243 -16.225  1.00 29.200          N  
ATOM   6223  CA  ALA A 391      54.619 100.732 -17.086  1.00 28.870          C  
ATOM   6224  C   ALA A 391      55.389 101.872 -16.422  1.00 29.080          C  
ATOM   6225  O   ALA A 391      56.607 101.974 -16.590  1.00 29.030          O  
ATOM   6226  CB  ALA A 391      54.071 101.186 -18.421  1.00 40.550          C  
ATOM   6227  H   ALA A 391      52.594 100.227 -16.603  1.00 35.040          H  
ATOM   6228  HA  ALA A 391      55.301  99.904 -17.259  1.00 34.640          H  
ATOM   6229 1HB  ALA A 391      54.880 101.488 -19.045  1.00 48.660          H  
ATOM   6230 2HB  ALA A 391      53.535 100.365 -18.893  1.00 48.660          H  
ATOM   6231 3HB  ALA A 391      53.405 102.019 -18.279  1.00 48.660          H  
ATOM   6232  N   ILE A 392      54.686 102.719 -15.660  1.00 29.390          N  
ATOM   6233  CA  ILE A 392      55.322 103.826 -14.961  1.00 29.670          C  
ATOM   6234  C   ILE A 392      56.267 103.267 -13.911  1.00 29.980          C  
ATOM   6235  O   ILE A 392      57.419 103.697 -13.804  1.00 30.030          O  
ATOM   6236  CB  ILE A 392      54.297 104.775 -14.313  1.00 41.430          C  
ATOM   6237  CG1 ILE A 392      53.520 105.459 -15.424  1.00 41.430          C  
ATOM   6238  CG2 ILE A 392      55.042 105.816 -13.441  1.00 41.430          C  
ATOM   6239  CD1 ILE A 392      52.262 106.200 -15.017  1.00 41.430          C  
ATOM   6240  H   ILE A 392      53.669 102.591 -15.616  1.00 35.270          H  
ATOM   6241  HA  ILE A 392      55.891 104.404 -15.680  1.00 35.600          H  
ATOM   6242  HB  ILE A 392      53.594 104.208 -13.705  1.00 49.710          H  
ATOM   6243 1HG1 ILE A 392      54.187 106.150 -15.901  1.00 49.710          H  
ATOM   6244 2HG1 ILE A 392      53.240 104.704 -16.140  1.00 49.710          H  
ATOM   6245 1HG2 ILE A 392      54.334 106.498 -12.987  1.00 49.710          H  
ATOM   6246 2HG2 ILE A 392      55.597 105.317 -12.645  1.00 49.710          H  
ATOM   6247 3HG2 ILE A 392      55.742 106.381 -14.063  1.00 49.710          H  
ATOM   6248 1HD1 ILE A 392      51.801 106.624 -15.897  1.00 49.710          H  
ATOM   6249 2HD1 ILE A 392      51.568 105.515 -14.555  1.00 49.710          H  
ATOM   6250 3HD1 ILE A 392      52.500 106.995 -14.320  1.00 49.710          H  
ATOM   6251  N   LYS A 393      55.793 102.309 -13.117  1.00 30.230          N  
ATOM   6252  CA  LYS A 393      56.689 101.730 -12.131  1.00 30.570          C  
ATOM   6253  C   LYS A 393      57.885 101.056 -12.820  1.00 30.320          C  
ATOM   6254  O   LYS A 393      59.022 101.137 -12.332  1.00 30.510          O  
ATOM   6255  CB  LYS A 393      55.958 100.740 -11.230  1.00 42.660          C  
ATOM   6256  CG  LYS A 393      54.978 101.392 -10.257  1.00 42.660          C  
ATOM   6257  CD  LYS A 393      54.299 100.347  -9.371  1.00 42.660          C  
ATOM   6258  CE  LYS A 393      53.327 100.989  -8.387  1.00 42.660          C  
ATOM   6259  NZ  LYS A 393      52.655  99.971  -7.522  1.00 42.660          N  
ATOM   6260  H   LYS A 393      54.810 102.014 -13.210  1.00 36.280          H  
ATOM   6261  HA  LYS A 393      57.075 102.536 -11.507  1.00 36.680          H  
ATOM   6262 1HB  LYS A 393      55.402 100.033 -11.851  1.00 51.190          H  
ATOM   6263 2HB  LYS A 393      56.690 100.170 -10.650  1.00 51.190          H  
ATOM   6264 1HG  LYS A 393      55.515 102.109  -9.632  1.00 51.190          H  
ATOM   6265 2HG  LYS A 393      54.216 101.931 -10.827  1.00 51.190          H  
ATOM   6266 1HD  LYS A 393      53.756  99.638  -9.999  1.00 51.190          H  
ATOM   6267 2HD  LYS A 393      55.062  99.801  -8.810  1.00 51.190          H  
ATOM   6268 1HE  LYS A 393      53.871 101.687  -7.752  1.00 51.190          H  
ATOM   6269 2HE  LYS A 393      52.565 101.537  -8.944  1.00 51.190          H  
ATOM   6270 1HZ  LYS A 393      52.020 100.435  -6.885  1.00 51.190          H  
ATOM   6271 2HZ  LYS A 393      52.136  99.324  -8.099  1.00 51.190          H  
ATOM   6272 3HZ  LYS A 393      53.354  99.464  -6.991  1.00 51.190          H  
ATOM   6273  N   ASN A 394      57.637 100.401 -13.969  1.00 29.920          N  
ATOM   6274  CA  ASN A 394      58.691  99.699 -14.695  1.00 29.710          C  
ATOM   6275  C   ASN A 394      59.766 100.642 -15.240  1.00 29.530          C  
ATOM   6276  O   ASN A 394      60.955 100.314 -15.165  1.00 29.570          O  
ATOM   6277  CB  ASN A 394      58.097  98.884 -15.823  1.00 41.680          C  
ATOM   6278  CG  ASN A 394      57.322  97.691 -15.334  1.00 41.680          C  
ATOM   6279  OD1 ASN A 394      57.486  97.223 -14.200  1.00 41.680          O  
ATOM   6280  ND2 ASN A 394      56.467  97.180 -16.181  1.00 41.680          N  
ATOM   6281  H   ASN A 394      56.670 100.344 -14.304  1.00 35.900          H  
ATOM   6282  HA  ASN A 394      59.183  99.018 -14.001  1.00 35.650          H  
ATOM   6283 1HB  ASN A 394      57.442  99.511 -16.410  1.00 50.010          H  
ATOM   6284 2HB  ASN A 394      58.893  98.541 -16.481  1.00 50.010          H  
ATOM   6285 1HD2 ASN A 394      55.920  96.386 -15.915  1.00 50.010          H  
ATOM   6286 2HD2 ASN A 394      56.364  97.571 -17.092  1.00 50.010          H  
ATOM   6287  N   ILE A 395      59.371 101.830 -15.739  1.00 29.390          N  
ATOM   6288  CA  ILE A 395      60.366 102.790 -16.224  1.00 29.300          C  
ATOM   6289  C   ILE A 395      61.150 103.373 -15.060  1.00 29.650          C  
ATOM   6290  O   ILE A 395      62.354 103.600 -15.170  1.00 29.620          O  
ATOM   6291  CB  ILE A 395      59.762 103.936 -17.097  1.00 41.060          C  
ATOM   6292  CG1 ILE A 395      60.862 104.728 -17.788  1.00 41.060          C  
ATOM   6293  CG2 ILE A 395      58.874 104.905 -16.349  1.00 41.060          C  
ATOM   6294  CD1 ILE A 395      61.641 104.016 -18.874  1.00 41.060          C  
ATOM   6295  H   ILE A 395      58.369 102.009 -15.846  1.00 35.270          H  
ATOM   6296  HA  ILE A 395      61.065 102.239 -16.838  1.00 35.160          H  
ATOM   6297  HB  ILE A 395      59.179 103.473 -17.864  1.00 49.270          H  
ATOM   6298 1HG1 ILE A 395      60.425 105.610 -18.174  1.00 49.270          H  
ATOM   6299 2HG1 ILE A 395      61.579 105.028 -17.032  1.00 49.270          H  
ATOM   6300 1HG2 ILE A 395      58.470 105.639 -17.044  1.00 49.270          H  
ATOM   6301 2HG2 ILE A 395      58.087 104.357 -15.927  1.00 49.270          H  
ATOM   6302 3HG2 ILE A 395      59.423 105.427 -15.572  1.00 49.270          H  
ATOM   6303 1HD1 ILE A 395      62.387 104.689 -19.259  1.00 49.270          H  
ATOM   6304 2HD1 ILE A 395      62.140 103.142 -18.482  1.00 49.270          H  
ATOM   6305 3HD1 ILE A 395      60.967 103.722 -19.678  1.00 49.270          H  
ATOM   6306  N   HIS A 396      60.481 103.604 -13.928  1.00 30.020          N  
ATOM   6307  CA  HIS A 396      61.183 104.099 -12.763  1.00 30.400          C  
ATOM   6308  C   HIS A 396      62.105 103.004 -12.247  1.00 30.390          C  
ATOM   6309  O   HIS A 396      63.196 103.279 -11.751  1.00 30.370          O  
ATOM   6310  CB  HIS A 396      60.203 104.506 -11.669  1.00 42.410          C  
ATOM   6311  CG  HIS A 396      59.432 105.743 -11.931  1.00 42.410          C  
ATOM   6312  ND1 HIS A 396      58.288 106.049 -11.229  1.00 42.410          N  
ATOM   6313  CD2 HIS A 396      59.627 106.770 -12.796  1.00 42.410          C  
ATOM   6314  CE1 HIS A 396      57.811 107.201 -11.655  1.00 42.410          C  
ATOM   6315  NE2 HIS A 396      58.604 107.657 -12.598  1.00 42.410          N  
ATOM   6316  H   HIS A 396      59.464 103.466 -13.883  1.00 36.020          H  
ATOM   6317  HA  HIS A 396      61.795 104.957 -13.032  1.00 36.480          H  
ATOM   6318 1HB  HIS A 396      59.478 103.714 -11.571  1.00 50.890          H  
ATOM   6319 2HB  HIS A 396      60.722 104.599 -10.717  1.00 50.890          H  
ATOM   6320  HD2 HIS A 396      60.440 106.882 -13.513  1.00 50.890          H  
ATOM   6321  HE1 HIS A 396      56.917 107.700 -11.286  1.00 50.890          H  
ATOM   6322  HE2 HIS A 396      58.475 108.548 -13.094  1.00 50.890          H  
ATOM   6323  N   GLY A 397      61.674 101.749 -12.395  1.00 30.430          N  
ATOM   6324  CA  GLY A 397      62.435 100.607 -11.931  1.00 30.460          C  
ATOM   6325  C   GLY A 397      62.237 100.452 -10.443  1.00 31.060          C  
ATOM   6326  O   GLY A 397      63.146 100.037  -9.717  1.00 31.320          O  
ATOM   6327  H   GLY A 397      60.748 101.589 -12.784  1.00 36.520          H  
ATOM   6328 1HA  GLY A 397      62.092  99.713 -12.454  1.00 36.550          H  
ATOM   6329 2HA  GLY A 397      63.490 100.744 -12.161  1.00 36.550          H  
ATOM   6330  N   ILE A 398      61.056 100.845  -9.972  1.00 31.310          N  
ATOM   6331  CA  ILE A 398      60.798 100.786  -8.550  1.00 31.930          C  
ATOM   6332  C   ILE A 398      59.862  99.630  -8.237  1.00 32.360          C  
ATOM   6333  O   ILE A 398      58.769  99.520  -8.786  1.00 32.830          O  
ATOM   6334  CB  ILE A 398      60.216 102.144  -8.063  1.00 44.450          C  
ATOM   6335  CG1 ILE A 398      60.068 102.140  -6.516  1.00 44.450          C  
ATOM   6336  CG2 ILE A 398      58.854 102.455  -8.753  1.00 44.450          C  
ATOM   6337  CD1 ILE A 398      59.833 103.508  -5.886  1.00 44.450          C  
ATOM   6338  H   ILE A 398      60.339 101.114 -10.649  1.00 37.570          H  
ATOM   6339  HA  ILE A 398      61.739 100.617  -8.026  1.00 38.320          H  
ATOM   6340  HB  ILE A 398      60.922 102.928  -8.329  1.00 53.340          H  
ATOM   6341 1HG1 ILE A 398      59.246 101.483  -6.232  1.00 53.340          H  
ATOM   6342 2HG1 ILE A 398      60.996 101.746  -6.087  1.00 53.340          H  
ATOM   6343 1HG2 ILE A 398      58.490 103.428  -8.439  1.00 53.340          H  
ATOM   6344 2HG2 ILE A 398      58.987 102.460  -9.817  1.00 53.340          H  
ATOM   6345 3HG2 ILE A 398      58.105 101.720  -8.500  1.00 53.340          H  
ATOM   6346 1HD1 ILE A 398      59.788 103.390  -4.816  1.00 53.340          H  
ATOM   6347 2HD1 ILE A 398      60.649 104.171  -6.132  1.00 53.340          H  
ATOM   6348 3HD1 ILE A 398      58.908 103.939  -6.243  1.00 53.340          H  
ATOM   6349  N   ARG A 399      60.299  98.761  -7.340  1.00 32.250          N  
ATOM   6350  CA  ARG A 399      59.487  97.619  -6.943  1.00 32.710          C  
ATOM   6351  C   ARG A 399      58.602  97.973  -5.755  1.00 33.050          C  
ATOM   6352  O   ARG A 399      57.446  97.558  -5.675  1.00 33.120          O  
ATOM   6353  CB  ARG A 399      60.362  96.419  -6.610  1.00 45.610          C  
ATOM   6354  CG  ARG A 399      59.600  95.138  -6.257  1.00 45.610          C  
ATOM   6355  CD  ARG A 399      60.514  93.970  -6.023  1.00 45.610          C  
ATOM   6356  NE  ARG A 399      59.763  92.755  -5.665  1.00 45.610          N  
ATOM   6357  CZ  ARG A 399      59.180  91.896  -6.542  1.00 45.610          C  
ATOM   6358  NH1 ARG A 399      59.253  92.108  -7.845  1.00 45.610          N  
ATOM   6359  NH2 ARG A 399      58.528  90.834  -6.093  1.00 45.610          N  
ATOM   6360  H   ARG A 399      61.222  98.903  -6.951  1.00 38.700          H  
ATOM   6361  HA  ARG A 399      58.844  97.345  -7.778  1.00 39.250          H  
ATOM   6362 1HB  ARG A 399      61.000  96.195  -7.462  1.00 54.730          H  
ATOM   6363 2HB  ARG A 399      61.005  96.666  -5.791  1.00 54.730          H  
ATOM   6364 1HG  ARG A 399      59.024  95.292  -5.346  1.00 54.730          H  
ATOM   6365 2HG  ARG A 399      58.918  94.895  -7.070  1.00 54.730          H  
ATOM   6366 1HD  ARG A 399      61.110  93.768  -6.911  1.00 54.730          H  
ATOM   6367 2HD  ARG A 399      61.186  94.204  -5.191  1.00 54.730          H  
ATOM   6368  HE  ARG A 399      59.674  92.537  -4.675  1.00 54.730          H  
ATOM   6369 1HH1 ARG A 399      59.743  92.911  -8.204  1.00 54.730          H  
ATOM   6370 2HH1 ARG A 399      58.814  91.462  -8.486  1.00 54.730          H  
ATOM   6371 1HH2 ARG A 399      58.469  90.645  -5.081  1.00 54.730          H  
ATOM   6372 2HH2 ARG A 399      58.099  90.191  -6.735  1.00 54.730          H  
ATOM   6373  N   THR A 400      59.201  98.667  -4.796  1.00 33.320          N  
ATOM   6374  CA  THR A 400      58.572  99.036  -3.536  1.00 33.740          C  
ATOM   6375  C   THR A 400      58.975 100.472  -3.199  1.00 33.900          C  
ATOM   6376  O   THR A 400      60.141 100.838  -3.361  1.00 33.970          O  
ATOM   6377  CB  THR A 400      58.980  98.035  -2.410  1.00 47.070          C  
ATOM   6378  OG1 THR A 400      58.600  96.716  -2.795  1.00 47.070          O  
ATOM   6379  CG2 THR A 400      58.297  98.332  -1.091  1.00 47.070          C  
ATOM   6380  H   THR A 400      60.136  98.997  -4.975  1.00 39.980          H  
ATOM   6381  HA  THR A 400      57.490  98.998  -3.657  1.00 40.490          H  
ATOM   6382  HB  THR A 400      60.051  98.079  -2.264  1.00 56.480          H  
ATOM   6383  HG1 THR A 400      59.032  96.488  -3.618  1.00 56.480          H  
ATOM   6384 1HG2 THR A 400      58.616  97.596  -0.349  1.00 56.480          H  
ATOM   6385 2HG2 THR A 400      58.552  99.291  -0.747  1.00 56.480          H  
ATOM   6386 3HG2 THR A 400      57.219  98.272  -1.219  1.00 56.480          H  
ATOM   6387  N   GLY A 401      58.037 101.254  -2.642  1.00 34.020          N  
ATOM   6388  CA  GLY A 401      58.235 102.661  -2.211  1.00 34.210          C  
ATOM   6389  C   GLY A 401      59.348 102.851  -1.164  1.00 34.630          C  
ATOM   6390  O   GLY A 401      59.747 103.979  -0.844  1.00 34.810          O  
ATOM   6391  H   GLY A 401      57.109 100.862  -2.542  1.00 40.820          H  
ATOM   6392 1HA  GLY A 401      58.442 103.280  -3.077  1.00 41.050          H  
ATOM   6393 2HA  GLY A 401      57.298 103.032  -1.797  1.00 41.050          H  
ATOM   6394  N   LEU A 402      59.796 101.728  -0.619  1.00 34.840          N  
ATOM   6395  CA  LEU A 402      60.851 101.597   0.356  1.00 35.310          C  
ATOM   6396  C   LEU A 402      62.157 102.188  -0.180  1.00 35.320          C  
ATOM   6397  O   LEU A 402      62.969 102.695   0.594  1.00 35.580          O  
ATOM   6398  CB  LEU A 402      61.024 100.113   0.702  1.00 49.250          C  
ATOM   6399  CG  LEU A 402      61.991  99.739   1.829  1.00 49.250          C  
ATOM   6400  CD1 LEU A 402      61.523 100.360   3.171  1.00 49.250          C  
ATOM   6401  CD2 LEU A 402      62.041  98.216   1.903  1.00 49.250          C  
ATOM   6402  H   LEU A 402      59.360 100.881  -0.935  1.00 41.810          H  
ATOM   6403  HA  LEU A 402      60.550 102.133   1.241  1.00 42.370          H  
ATOM   6404 1HB  LEU A 402      60.052  99.724   0.995  1.00 59.100          H  
ATOM   6405 2HB  LEU A 402      61.345  99.585  -0.200  1.00 59.100          H  
ATOM   6406  HG  LEU A 402      62.988 100.122   1.612  1.00 59.100          H  
ATOM   6407 1HD1 LEU A 402      62.218 100.064   3.946  1.00 59.100          H  
ATOM   6408 2HD1 LEU A 402      61.510 101.439   3.106  1.00 59.100          H  
ATOM   6409 3HD1 LEU A 402      60.524 100.000   3.421  1.00 59.100          H  
ATOM   6410 1HD2 LEU A 402      62.728  97.906   2.689  1.00 59.100          H  
ATOM   6411 2HD2 LEU A 402      61.043  97.825   2.115  1.00 59.100          H  
ATOM   6412 3HD2 LEU A 402      62.387  97.830   0.944  1.00 59.100          H  
ATOM   6413  N   PHE A 403      62.393 102.081  -1.501  1.00 35.080          N  
ATOM   6414  CA  PHE A 403      63.605 102.650  -2.085  1.00 35.120          C  
ATOM   6415  C   PHE A 403      63.414 103.111  -3.522  1.00 34.680          C  
ATOM   6416  O   PHE A 403      63.080 102.315  -4.404  1.00 34.750          O  
ATOM   6417  CB  PHE A 403      64.765 101.657  -2.081  1.00 49.150          C  
ATOM   6418  CG  PHE A 403      65.996 102.276  -2.682  1.00 49.150          C  
ATOM   6419  CD1 PHE A 403      66.782 103.037  -1.920  1.00 49.150          C  
ATOM   6420  CD2 PHE A 403      66.325 102.145  -4.014  1.00 49.150          C  
ATOM   6421  CE1 PHE A 403      67.862 103.677  -2.418  1.00 49.150          C  
ATOM   6422  CE2 PHE A 403      67.413 102.758  -4.515  1.00 49.150          C  
ATOM   6423  CZ  PHE A 403      68.183 103.532  -3.728  1.00 49.150          C  
ATOM   6424  H   PHE A 403      61.708 101.629  -2.121  1.00 42.100          H  
ATOM   6425  HA  PHE A 403      63.888 103.519  -1.490  1.00 42.140          H  
ATOM   6426 1HB  PHE A 403      64.989 101.367  -1.056  1.00 58.980          H  
ATOM   6427 2HB  PHE A 403      64.500 100.774  -2.623  1.00 58.980          H  
ATOM   6428  HD1 PHE A 403      66.534 103.127  -0.898  1.00 58.980          H  
ATOM   6429  HD2 PHE A 403      65.699 101.565  -4.677  1.00 58.980          H  
ATOM   6430  HE1 PHE A 403      68.471 104.301  -1.760  1.00 58.980          H  
ATOM   6431  HE2 PHE A 403      67.654 102.646  -5.547  1.00 58.980          H  
ATOM   6432  HZ  PHE A 403      69.049 104.038  -4.148  1.00 58.980          H  
ATOM   6433  N   THR A 404      63.702 104.389  -3.774  1.00 34.230          N  
ATOM   6434  CA  THR A 404      63.556 104.929  -5.112  1.00 33.840          C  
ATOM   6435  C   THR A 404      64.918 104.931  -5.820  1.00 33.390          C  
ATOM   6436  O   THR A 404      65.860 105.536  -5.308  1.00 32.830          O  
ATOM   6437  CB  THR A 404      62.992 106.373  -5.080  1.00 47.530          C  
ATOM   6438  OG1 THR A 404      61.707 106.381  -4.457  1.00 47.530          O  
ATOM   6439  CG2 THR A 404      62.822 106.891  -6.501  1.00 47.530          C  
ATOM   6440  H   THR A 404      63.998 104.991  -3.018  1.00 41.080          H  
ATOM   6441  HA  THR A 404      62.837 104.327  -5.631  1.00 40.610          H  
ATOM   6442  HB  THR A 404      63.671 107.027  -4.532  1.00 57.040          H  
ATOM   6443  HG1 THR A 404      61.808 106.223  -3.515  1.00 57.040          H  
ATOM   6444 1HG2 THR A 404      62.419 107.898  -6.468  1.00 57.040          H  
ATOM   6445 2HG2 THR A 404      63.777 106.903  -7.005  1.00 57.040          H  
ATOM   6446 3HG2 THR A 404      62.136 106.249  -7.046  1.00 57.040          H  
ATOM   6447  N   PRO A 405      65.050 104.307  -7.009  1.00 33.660          N  
ATOM   6448  CA  PRO A 405      66.269 104.238  -7.800  1.00 33.370          C  
ATOM   6449  C   PRO A 405      66.815 105.625  -8.052  1.00 33.030          C  
ATOM   6450  O   PRO A 405      66.045 106.559  -8.233  1.00 33.220          O  
ATOM   6451  CB  PRO A 405      65.773 103.581  -9.093  1.00 50.050          C  
ATOM   6452  CG  PRO A 405      64.608 102.746  -8.663  1.00 50.050          C  
ATOM   6453  CD  PRO A 405      63.928 103.524  -7.587  1.00 50.050          C  
ATOM   6454  HA  PRO A 405      67.011 103.616  -7.305  1.00 40.040          H  
ATOM   6455 1HB  PRO A 405      65.500 104.341  -9.832  1.00 60.070          H  
ATOM   6456 2HB  PRO A 405      66.581 102.987  -9.542  1.00 60.070          H  
ATOM   6457 1HG  PRO A 405      63.952 102.574  -9.517  1.00 60.070          H  
ATOM   6458 2HG  PRO A 405      64.945 101.753  -8.330  1.00 60.070          H  
ATOM   6459 1HD  PRO A 405      63.148 104.174  -8.004  1.00 60.070          H  
ATOM   6460 2HD  PRO A 405      63.539 102.781  -6.877  1.00 60.070          H  
ATOM   6461  N   ASP A 406      68.134 105.775  -8.052  1.00 32.610          N  
ATOM   6462  CA  ASP A 406      68.752 107.083  -8.269  1.00 32.330          C  
ATOM   6463  C   ASP A 406      68.164 107.878  -9.436  1.00 32.660          C  
ATOM   6464  O   ASP A 406      67.737 109.025  -9.252  1.00 32.450          O  
ATOM   6465  CB  ASP A 406      70.267 106.939  -8.415  1.00 45.370          C  
ATOM   6466  CG  ASP A 406      70.739 105.946  -9.492  1.00 45.370          C  
ATOM   6467  OD1 ASP A 406      69.932 105.314 -10.174  1.00 45.370          O  
ATOM   6468  OD2 ASP A 406      71.924 105.824  -9.613  1.00 45.370          O  
ATOM   6469  H   ASP A 406      68.727 104.967  -7.918  1.00 39.130          H  
ATOM   6470  HA  ASP A 406      68.579 107.671  -7.367  1.00 38.800          H  
ATOM   6471 1HB  ASP A 406      70.691 107.917  -8.650  1.00 54.450          H  
ATOM   6472 2HB  ASP A 406      70.689 106.633  -7.458  1.00 54.450          H  
ATOM   6473  N   MET A 407      68.161 107.294 -10.637  1.00 33.220          N  
ATOM   6474  CA  MET A 407      67.626 108.013 -11.797  1.00 33.600          C  
ATOM   6475  C   MET A 407      66.160 108.376 -11.613  1.00 33.930          C  
ATOM   6476  O   MET A 407      65.740 109.485 -11.967  1.00 34.100          O  
ATOM   6477  CB  MET A 407      67.799 107.223 -13.092  1.00 46.890          C  
ATOM   6478  CG  MET A 407      69.225 107.109 -13.591  1.00 46.890          C  
ATOM   6479  SD  MET A 407      69.342 106.126 -15.104  1.00 46.890          S  
ATOM   6480  CE  MET A 407      71.072 106.295 -15.493  1.00 46.890          C  
ATOM   6481  H   MET A 407      68.569 106.356 -10.700  1.00 39.860          H  
ATOM   6482  HA  MET A 407      68.178 108.948 -11.896  1.00 40.320          H  
ATOM   6483 1HB  MET A 407      67.419 106.211 -12.947  1.00 56.270          H  
ATOM   6484 2HB  MET A 407      67.210 107.687 -13.879  1.00 56.270          H  
ATOM   6485 1HG  MET A 407      69.623 108.104 -13.790  1.00 56.270          H  
ATOM   6486 2HG  MET A 407      69.843 106.640 -12.817  1.00 56.270          H  
ATOM   6487 1HE  MET A 407      71.292 105.735 -16.384  1.00 56.270          H  
ATOM   6488 2HE  MET A 407      71.316 107.345 -15.658  1.00 56.270          H  
ATOM   6489 3HE  MET A 407      71.670 105.908 -14.669  1.00 56.270          H  
ATOM   6490  N   ALA A 408      65.366 107.441 -11.083  1.00 34.090          N  
ATOM   6491  CA  ALA A 408      63.955 107.708 -10.856  1.00 34.450          C  
ATOM   6492  C   ALA A 408      63.784 108.841  -9.862  1.00 33.950          C  
ATOM   6493  O   ALA A 408      62.984 109.741 -10.070  1.00 34.140          O  
ATOM   6494  CB  ALA A 408      63.255 106.471 -10.334  1.00 48.090          C  
ATOM   6495  H   ALA A 408      65.759 106.539 -10.844  1.00 40.910          H  
ATOM   6496  HA  ALA A 408      63.505 108.004 -11.801  1.00 41.340          H  
ATOM   6497 1HB  ALA A 408      62.200 106.681 -10.181  1.00 57.700          H  
ATOM   6498 2HB  ALA A 408      63.367 105.668 -11.049  1.00 57.700          H  
ATOM   6499 3HB  ALA A 408      63.708 106.178  -9.392  1.00 57.700          H  
ATOM   6500  N   PHE A 409      64.574 108.848  -8.797  1.00 33.330          N  
ATOM   6501  CA  PHE A 409      64.457 109.877  -7.778  1.00 32.820          C  
ATOM   6502  C   PHE A 409      64.668 111.239  -8.405  1.00 32.680          C  
ATOM   6503  O   PHE A 409      63.849 112.152  -8.254  1.00 32.720          O  
ATOM   6504  CB  PHE A 409      65.478 109.635  -6.661  1.00 46.150          C  
ATOM   6505  CG  PHE A 409      65.457 110.634  -5.555  1.00 46.150          C  
ATOM   6506  CD1 PHE A 409      64.518 110.535  -4.546  1.00 46.150          C  
ATOM   6507  CD2 PHE A 409      66.373 111.672  -5.509  1.00 46.150          C  
ATOM   6508  CE1 PHE A 409      64.495 111.445  -3.518  1.00 46.150          C  
ATOM   6509  CE2 PHE A 409      66.348 112.583  -4.481  1.00 46.150          C  
ATOM   6510  CZ  PHE A 409      65.410 112.469  -3.486  1.00 46.150          C  
ATOM   6511  H   PHE A 409      65.229 108.080  -8.655  1.00 40.000          H  
ATOM   6512  HA  PHE A 409      63.453 109.846  -7.360  1.00 39.380          H  
ATOM   6513 1HB  PHE A 409      65.325 108.644  -6.233  1.00 55.380          H  
ATOM   6514 2HB  PHE A 409      66.475 109.632  -7.089  1.00 55.380          H  
ATOM   6515  HD1 PHE A 409      63.792 109.721  -4.568  1.00 55.380          H  
ATOM   6516  HD2 PHE A 409      67.121 111.764  -6.297  1.00 55.380          H  
ATOM   6517  HE1 PHE A 409      63.751 111.349  -2.724  1.00 55.380          H  
ATOM   6518  HE2 PHE A 409      67.075 113.397  -4.456  1.00 55.380          H  
ATOM   6519  HZ  PHE A 409      65.391 113.187  -2.669  1.00 55.380          H  
ATOM   6520  N   GLU A 410      65.778 111.387  -9.133  1.00 32.600          N  
ATOM   6521  CA  GLU A 410      66.092 112.662  -9.758  1.00 32.520          C  
ATOM   6522  C   GLU A 410      64.996 113.102 -10.716  1.00 33.060          C  
ATOM   6523  O   GLU A 410      64.552 114.256 -10.675  1.00 33.030          O  
ATOM   6524  CB  GLU A 410      67.405 112.585 -10.547  1.00 45.560          C  
ATOM   6525  CG  GLU A 410      67.812 113.920 -11.204  1.00 45.560          C  
ATOM   6526  CD  GLU A 410      69.058 113.850 -12.046  1.00 45.560          C  
ATOM   6527  OE1 GLU A 410      69.555 112.777 -12.266  1.00 45.560          O  
ATOM   6528  OE2 GLU A 410      69.509 114.891 -12.494  1.00 45.560          O  
ATOM   6529  H   GLU A 410      66.408 110.584  -9.239  1.00 39.120          H  
ATOM   6530  HA  GLU A 410      66.187 113.414  -8.976  1.00 39.020          H  
ATOM   6531 1HB  GLU A 410      68.208 112.268  -9.882  1.00 54.670          H  
ATOM   6532 2HB  GLU A 410      67.313 111.827 -11.330  1.00 54.670          H  
ATOM   6533 1HG  GLU A 410      67.000 114.248 -11.845  1.00 54.670          H  
ATOM   6534 2HG  GLU A 410      67.944 114.666 -10.425  1.00 54.670          H  
ATOM   6535  N   THR A 411      64.547 112.165 -11.558  1.00 33.640          N  
ATOM   6536  CA  THR A 411      63.548 112.412 -12.581  1.00 34.210          C  
ATOM   6537  C   THR A 411      62.214 112.826 -11.997  1.00 34.280          C  
ATOM   6538  O   THR A 411      61.625 113.820 -12.428  1.00 34.540          O  
ATOM   6539  CB  THR A 411      63.349 111.141 -13.439  1.00 47.670          C  
ATOM   6540  OG1 THR A 411      64.593 110.809 -14.083  1.00 47.670          O  
ATOM   6541  CG2 THR A 411      62.258 111.366 -14.496  1.00 47.670          C  
ATOM   6542  H   THR A 411      64.954 111.227 -11.520  1.00 40.370          H  
ATOM   6543  HA  THR A 411      63.904 113.218 -13.220  1.00 41.050          H  
ATOM   6544  HB  THR A 411      63.056 110.309 -12.800  1.00 57.200          H  
ATOM   6545  HG1 THR A 411      65.192 110.394 -13.417  1.00 57.200          H  
ATOM   6546 1HG2 THR A 411      62.147 110.459 -15.088  1.00 57.200          H  
ATOM   6547 2HG2 THR A 411      61.311 111.597 -14.014  1.00 57.200          H  
ATOM   6548 3HG2 THR A 411      62.534 112.188 -15.134  1.00 57.200          H  
ATOM   6549  N   ILE A 412      61.756 112.097 -10.987  1.00 34.090          N  
ATOM   6550  CA  ILE A 412      60.468 112.354 -10.385  1.00 34.180          C  
ATOM   6551  C   ILE A 412      60.457 113.713  -9.732  1.00 33.670          C  
ATOM   6552  O   ILE A 412      59.543 114.506  -9.979  1.00 33.900          O  
ATOM   6553  CB  ILE A 412      60.156 111.281  -9.315  1.00 47.820          C  
ATOM   6554  CG1 ILE A 412      59.945 109.899 -10.002  1.00 47.820          C  
ATOM   6555  CG2 ILE A 412      58.889 111.700  -8.518  1.00 47.820          C  
ATOM   6556  CD1 ILE A 412      59.988 108.713  -9.043  1.00 47.820          C  
ATOM   6557  H   ILE A 412      62.306 111.302 -10.662  1.00 40.910          H  
ATOM   6558  HA  ILE A 412      59.709 112.331 -11.156  1.00 41.020          H  
ATOM   6559  HB  ILE A 412      61.008 111.185  -8.636  1.00 57.380          H  
ATOM   6560 1HG1 ILE A 412      58.985 109.893 -10.483  1.00 57.380          H  
ATOM   6561 2HG1 ILE A 412      60.700 109.760 -10.766  1.00 57.380          H  
ATOM   6562 1HG2 ILE A 412      58.661 110.961  -7.762  1.00 57.380          H  
ATOM   6563 2HG2 ILE A 412      59.046 112.657  -8.019  1.00 57.380          H  
ATOM   6564 3HG2 ILE A 412      58.048 111.787  -9.205  1.00 57.380          H  
ATOM   6565 1HD1 ILE A 412      59.837 107.797  -9.600  1.00 57.380          H  
ATOM   6566 2HD1 ILE A 412      60.962 108.677  -8.556  1.00 57.380          H  
ATOM   6567 3HD1 ILE A 412      59.215 108.799  -8.292  1.00 57.380          H  
ATOM   6568  N   VAL A 413      61.474 114.007  -8.925  1.00 33.020          N  
ATOM   6569  CA  VAL A 413      61.481 115.273  -8.229  1.00 32.540          C  
ATOM   6570  C   VAL A 413      61.597 116.445  -9.189  1.00 32.680          C  
ATOM   6571  O   VAL A 413      60.810 117.386  -9.088  1.00 32.650          O  
ATOM   6572  CB  VAL A 413      62.634 115.322  -7.202  1.00 45.750          C  
ATOM   6573  CG1 VAL A 413      62.746 116.747  -6.591  1.00 45.750          C  
ATOM   6574  CG2 VAL A 413      62.386 114.262  -6.101  1.00 45.750          C  
ATOM   6575  H   VAL A 413      62.221 113.321  -8.776  1.00 39.620          H  
ATOM   6576  HA  VAL A 413      60.538 115.365  -7.689  1.00 39.050          H  
ATOM   6577  HB  VAL A 413      63.577 115.096  -7.711  1.00 54.900          H  
ATOM   6578 1HG1 VAL A 413      63.567 116.766  -5.876  1.00 54.900          H  
ATOM   6579 2HG1 VAL A 413      62.940 117.487  -7.367  1.00 54.900          H  
ATOM   6580 3HG1 VAL A 413      61.814 116.998  -6.082  1.00 54.900          H  
ATOM   6581 1HG2 VAL A 413      63.208 114.279  -5.383  1.00 54.900          H  
ATOM   6582 2HG2 VAL A 413      61.449 114.480  -5.591  1.00 54.900          H  
ATOM   6583 3HG2 VAL A 413      62.327 113.272  -6.553  1.00 54.900          H  
ATOM   6584  N   LYS A 414      62.558 116.413 -10.118  1.00 32.910          N  
ATOM   6585  CA  LYS A 414      62.703 117.537 -11.032  1.00 33.140          C  
ATOM   6586  C   LYS A 414      61.497 117.755 -11.926  1.00 33.720          C  
ATOM   6587  O   LYS A 414      61.121 118.908 -12.172  1.00 33.910          O  
ATOM   6588  CB  LYS A 414      63.967 117.404 -11.873  1.00 46.300          C  
ATOM   6589  CG  LYS A 414      65.243 117.649 -11.082  1.00 46.300          C  
ATOM   6590  CD  LYS A 414      66.491 117.520 -11.945  1.00 46.300          C  
ATOM   6591  CE  LYS A 414      67.744 117.856 -11.135  1.00 46.300          C  
ATOM   6592  NZ  LYS A 414      68.998 117.658 -11.914  1.00 46.300          N  
ATOM   6593  H   LYS A 414      63.199 115.617 -10.175  1.00 39.490          H  
ATOM   6594  HA  LYS A 414      62.814 118.435 -10.428  1.00 39.770          H  
ATOM   6595 1HB  LYS A 414      64.017 116.393 -12.288  1.00 55.560          H  
ATOM   6596 2HB  LYS A 414      63.929 118.103 -12.706  1.00 55.560          H  
ATOM   6597 1HG  LYS A 414      65.209 118.644 -10.640  1.00 55.560          H  
ATOM   6598 2HG  LYS A 414      65.299 116.915 -10.276  1.00 55.560          H  
ATOM   6599 1HD  LYS A 414      66.569 116.505 -12.330  1.00 55.560          H  
ATOM   6600 2HD  LYS A 414      66.421 118.204 -12.788  1.00 55.560          H  
ATOM   6601 1HE  LYS A 414      67.685 118.899 -10.829  1.00 55.560          H  
ATOM   6602 2HE  LYS A 414      67.779 117.228 -10.246  1.00 55.560          H  
ATOM   6603 1HZ  LYS A 414      69.791 117.899 -11.344  1.00 55.560          H  
ATOM   6604 2HZ  LYS A 414      69.080 116.662 -12.188  1.00 55.560          H  
ATOM   6605 3HZ  LYS A 414      68.992 118.236 -12.739  1.00 55.560          H  
ATOM   6606  N   LYS A 415      60.874 116.681 -12.416  1.00 34.050          N  
ATOM   6607  CA  LYS A 415      59.732 116.858 -13.283  1.00 34.660          C  
ATOM   6608  C   LYS A 415      58.552 117.421 -12.509  1.00 34.470          C  
ATOM   6609  O   LYS A 415      57.838 118.280 -13.034  1.00 34.730          O  
ATOM   6610  CB  LYS A 415      59.386 115.543 -13.974  1.00 48.280          C  
ATOM   6611  CG  LYS A 415      60.413 115.087 -15.058  1.00 48.280          C  
ATOM   6612  CD  LYS A 415      60.330 115.945 -16.332  1.00 48.280          C  
ATOM   6613  CE  LYS A 415      61.214 115.393 -17.448  1.00 48.280          C  
ATOM   6614  NZ  LYS A 415      61.133 116.234 -18.685  1.00 48.280          N  
ATOM   6615  H   LYS A 415      61.204 115.730 -12.220  1.00 40.860          H  
ATOM   6616  HA  LYS A 415      59.991 117.591 -14.040  1.00 41.590          H  
ATOM   6617 1HB  LYS A 415      59.332 114.754 -13.220  1.00 57.940          H  
ATOM   6618 2HB  LYS A 415      58.404 115.619 -14.438  1.00 57.940          H  
ATOM   6619 1HG  LYS A 415      61.417 115.191 -14.642  1.00 57.940          H  
ATOM   6620 2HG  LYS A 415      60.268 114.044 -15.308  1.00 57.940          H  
ATOM   6621 1HD  LYS A 415      59.295 115.972 -16.681  1.00 57.940          H  
ATOM   6622 2HD  LYS A 415      60.652 116.961 -16.120  1.00 57.940          H  
ATOM   6623 1HE  LYS A 415      62.248 115.362 -17.104  1.00 57.940          H  
ATOM   6624 2HE  LYS A 415      60.892 114.374 -17.690  1.00 57.940          H  
ATOM   6625 1HZ  LYS A 415      61.725 115.841 -19.403  1.00 57.940          H  
ATOM   6626 2HZ  LYS A 415      60.175 116.257 -19.016  1.00 57.940          H  
ATOM   6627 3HZ  LYS A 415      61.437 117.174 -18.480  1.00 57.940          H  
ATOM   6628  N   GLN A 416      58.338 116.969 -11.264  1.00 34.050          N  
ATOM   6629  CA  GLN A 416      57.240 117.506 -10.479  1.00 33.910          C  
ATOM   6630  C   GLN A 416      57.461 118.977 -10.177  1.00 33.550          C  
ATOM   6631  O   GLN A 416      56.557 119.793 -10.338  1.00 33.730          O  
ATOM   6632  CB  GLN A 416      57.097 116.736  -9.168  1.00 47.530          C  
ATOM   6633  CG  GLN A 416      56.577 115.325  -9.327  1.00 47.530          C  
ATOM   6634  CD  GLN A 416      56.674 114.537  -8.049  1.00 47.530          C  
ATOM   6635  OE1 GLN A 416      57.393 114.935  -7.124  1.00 47.530          O  
ATOM   6636  NE2 GLN A 416      55.955 113.424  -7.988  1.00 47.530          N  
ATOM   6637  H   GLN A 416      58.918 116.219 -10.868  1.00 40.860          H  
ATOM   6638  HA  GLN A 416      56.323 117.403 -11.054  1.00 40.690          H  
ATOM   6639 1HB  GLN A 416      58.078 116.676  -8.687  1.00 57.040          H  
ATOM   6640 2HB  GLN A 416      56.431 117.276  -8.496  1.00 57.040          H  
ATOM   6641 1HG  GLN A 416      55.526 115.382  -9.606  1.00 57.040          H  
ATOM   6642 2HG  GLN A 416      57.134 114.812 -10.103  1.00 57.040          H  
ATOM   6643 1HE2 GLN A 416      55.976 112.850  -7.170  1.00 57.040          H  
ATOM   6644 2HE2 GLN A 416      55.388 113.150  -8.765  1.00 57.040          H  
ATOM   6645  N   VAL A 417      58.690 119.362  -9.845  1.00 33.110          N  
ATOM   6646  CA  VAL A 417      58.928 120.762  -9.540  1.00 32.810          C  
ATOM   6647  C   VAL A 417      58.664 121.652 -10.752  1.00 33.320          C  
ATOM   6648  O   VAL A 417      58.059 122.715 -10.617  1.00 33.300          O  
ATOM   6649  CB  VAL A 417      60.359 120.975  -9.004  1.00 46.050          C  
ATOM   6650  CG1 VAL A 417      60.668 122.478  -8.877  1.00 46.050          C  
ATOM   6651  CG2 VAL A 417      60.492 120.299  -7.629  1.00 46.050          C  
ATOM   6652  H   VAL A 417      59.439 118.668  -9.736  1.00 39.730          H  
ATOM   6653  HA  VAL A 417      58.238 121.056  -8.760  1.00 39.370          H  
ATOM   6654  HB  VAL A 417      61.074 120.530  -9.705  1.00 55.260          H  
ATOM   6655 1HG1 VAL A 417      61.679 122.606  -8.498  1.00 55.260          H  
ATOM   6656 2HG1 VAL A 417      60.591 122.969  -9.847  1.00 55.260          H  
ATOM   6657 3HG1 VAL A 417      59.960 122.936  -8.187  1.00 55.260          H  
ATOM   6658 1HG2 VAL A 417      61.505 120.432  -7.254  1.00 55.260          H  
ATOM   6659 2HG2 VAL A 417      59.794 120.740  -6.934  1.00 55.260          H  
ATOM   6660 3HG2 VAL A 417      60.279 119.246  -7.709  1.00 55.260          H  
ATOM   6661  N   LYS A 418      59.149 121.247 -11.928  1.00 33.840          N  
ATOM   6662  CA  LYS A 418      58.943 122.029 -13.140  1.00 34.390          C  
ATOM   6663  C   LYS A 418      57.481 122.092 -13.617  1.00 34.750          C  
ATOM   6664  O   LYS A 418      57.030 123.136 -14.095  1.00 35.180          O  
ATOM   6665  CB  LYS A 418      59.818 121.475 -14.263  1.00 47.930          C  
ATOM   6666  CG  LYS A 418      61.309 121.727 -14.081  1.00 47.930          C  
ATOM   6667  CD  LYS A 418      62.118 121.109 -15.218  1.00 47.930          C  
ATOM   6668  CE  LYS A 418      63.614 121.358 -15.041  1.00 47.930          C  
ATOM   6669  NZ  LYS A 418      64.417 120.746 -16.142  1.00 47.930          N  
ATOM   6670  H   LYS A 418      59.681 120.372 -11.981  1.00 40.610          H  
ATOM   6671  HA  LYS A 418      59.261 123.050 -12.932  1.00 41.270          H  
ATOM   6672 1HB  LYS A 418      59.669 120.393 -14.327  1.00 57.510          H  
ATOM   6673 2HB  LYS A 418      59.508 121.907 -15.212  1.00 57.510          H  
ATOM   6674 1HG  LYS A 418      61.491 122.801 -14.050  1.00 57.510          H  
ATOM   6675 2HG  LYS A 418      61.633 121.296 -13.133  1.00 57.510          H  
ATOM   6676 1HD  LYS A 418      61.938 120.031 -15.235  1.00 57.510          H  
ATOM   6677 2HD  LYS A 418      61.796 121.532 -16.169  1.00 57.510          H  
ATOM   6678 1HE  LYS A 418      63.798 122.431 -15.024  1.00 57.510          H  
ATOM   6679 2HE  LYS A 418      63.935 120.928 -14.090  1.00 57.510          H  
ATOM   6680 1HZ  LYS A 418      65.399 120.931 -15.988  1.00 57.510          H  
ATOM   6681 2HZ  LYS A 418      64.263 119.748 -16.157  1.00 57.510          H  
ATOM   6682 3HZ  LYS A 418      64.137 121.144 -17.027  1.00 57.510          H  
ATOM   6683  N   LYS A 419      56.749 120.976 -13.517  1.00 34.600          N  
ATOM   6684  CA  LYS A 419      55.374 120.896 -14.006  1.00 34.910          C  
ATOM   6685  C   LYS A 419      54.266 121.322 -13.040  1.00 34.500          C  
ATOM   6686  O   LYS A 419      53.243 121.859 -13.473  1.00 34.740          O  
ATOM   6687  CB  LYS A 419      55.070 119.465 -14.447  1.00 48.750          C  
ATOM   6688  CG  LYS A 419      53.674 119.267 -15.043  1.00 48.750          C  
ATOM   6689  CD  LYS A 419      53.497 117.862 -15.570  1.00 48.750          C  
ATOM   6690  CE  LYS A 419      52.118 117.667 -16.169  1.00 48.750          C  
ATOM   6691  NZ  LYS A 419      51.935 116.285 -16.675  1.00 48.750          N  
ATOM   6692  H   LYS A 419      57.180 120.123 -13.150  1.00 41.520          H  
ATOM   6693  HA  LYS A 419      55.304 121.544 -14.877  1.00 41.890          H  
ATOM   6694 1HB  LYS A 419      55.809 119.145 -15.181  1.00 58.500          H  
ATOM   6695 2HB  LYS A 419      55.163 118.800 -13.584  1.00 58.500          H  
ATOM   6696 1HG  LYS A 419      52.917 119.439 -14.284  1.00 58.500          H  
ATOM   6697 2HG  LYS A 419      53.519 119.983 -15.850  1.00 58.500          H  
ATOM   6698 1HD  LYS A 419      54.248 117.654 -16.340  1.00 58.500          H  
ATOM   6699 2HD  LYS A 419      53.635 117.151 -14.757  1.00 58.500          H  
ATOM   6700 1HE  LYS A 419      51.364 117.870 -15.410  1.00 58.500          H  
ATOM   6701 2HE  LYS A 419      51.986 118.363 -16.996  1.00 58.500          H  
ATOM   6702 1HZ  LYS A 419      51.017 116.185 -17.070  1.00 58.500          H  
ATOM   6703 2HZ  LYS A 419      52.643 116.079 -17.406  1.00 58.500          H  
ATOM   6704 3HZ  LYS A 419      52.049 115.629 -15.922  1.00 58.500          H  
ATOM   6705  N   ILE A 420      54.409 121.014 -11.761  1.00 33.910          N  
ATOM   6706  CA  ILE A 420      53.341 121.223 -10.806  1.00 33.500          C  
ATOM   6707  C   ILE A 420      53.359 122.618 -10.165  1.00 33.320          C  
ATOM   6708  O   ILE A 420      54.375 123.088  -9.657  1.00 33.160          O  
ATOM   6709  CB  ILE A 420      53.410 120.109  -9.734  1.00 47.060          C  
ATOM   6710  CG1 ILE A 420      53.361 118.679 -10.401  1.00 47.060          C  
ATOM   6711  CG2 ILE A 420      52.328 120.255  -8.748  1.00 47.060          C  
ATOM   6712  CD1 ILE A 420      52.135 118.350 -11.245  1.00 47.060          C  
ATOM   6713  H   ILE A 420      55.276 120.597 -11.418  1.00 40.690          H  
ATOM   6714  HA  ILE A 420      52.395 121.135 -11.331  1.00 40.200          H  
ATOM   6715  HB  ILE A 420      54.352 120.183  -9.221  1.00 56.480          H  
ATOM   6716 1HG1 ILE A 420      54.232 118.583 -11.042  1.00 56.480          H  
ATOM   6717 2HG1 ILE A 420      53.436 117.936  -9.608  1.00 56.480          H  
ATOM   6718 1HG2 ILE A 420      52.416 119.480  -7.995  1.00 56.480          H  
ATOM   6719 2HG2 ILE A 420      52.427 121.214  -8.291  1.00 56.480          H  
ATOM   6720 3HG2 ILE A 420      51.365 120.183  -9.231  1.00 56.480          H  
ATOM   6721 1HD1 ILE A 420      52.244 117.343 -11.643  1.00 56.480          H  
ATOM   6722 2HD1 ILE A 420      51.233 118.396 -10.642  1.00 56.480          H  
ATOM   6723 3HD1 ILE A 420      52.050 119.044 -12.072  1.00 56.480          H  
ATOM   6724  N   ARG A 421      52.192 123.274 -10.191  1.00 33.390          N  
ATOM   6725  CA  ARG A 421      51.996 124.618  -9.631  1.00 33.280          C  
ATOM   6726  C   ARG A 421      52.378 124.607  -8.161  1.00 32.610          C  
ATOM   6727  O   ARG A 421      52.125 123.618  -7.480  1.00 31.910          O  
ATOM   6728  CB  ARG A 421      50.540 125.051  -9.765  1.00 46.640          C  
ATOM   6729  CG  ARG A 421      50.059 125.333 -11.181  1.00 46.640          C  
ATOM   6730  CD  ARG A 421      48.610 125.718 -11.209  1.00 46.640          C  
ATOM   6731  NE  ARG A 421      47.718 124.592 -10.882  1.00 46.640          N  
ATOM   6732  CZ  ARG A 421      46.395 124.698 -10.606  1.00 46.640          C  
ATOM   6733  NH1 ARG A 421      45.804 125.878 -10.594  1.00 46.640          N  
ATOM   6734  NH2 ARG A 421      45.688 123.607 -10.347  1.00 46.640          N  
ATOM   6735  H   ARG A 421      51.415 122.807 -10.633  1.00 40.070          H  
ATOM   6736  HA  ARG A 421      52.639 125.325 -10.161  1.00 39.940          H  
ATOM   6737 1HB  ARG A 421      49.897 124.284  -9.339  1.00 55.960          H  
ATOM   6738 2HB  ARG A 421      50.380 125.957  -9.191  1.00 55.960          H  
ATOM   6739 1HG  ARG A 421      50.640 126.154 -11.602  1.00 55.960          H  
ATOM   6740 2HG  ARG A 421      50.192 124.444 -11.798  1.00 55.960          H  
ATOM   6741 1HD  ARG A 421      48.445 126.509 -10.480  1.00 55.960          H  
ATOM   6742 2HD  ARG A 421      48.354 126.080 -12.206  1.00 55.960          H  
ATOM   6743  HE  ARG A 421      48.118 123.664 -10.884  1.00 55.960          H  
ATOM   6744 1HH1 ARG A 421      46.330 126.714 -10.791  1.00 55.960          H  
ATOM   6745 2HH1 ARG A 421      44.816 125.947 -10.386  1.00 55.960          H  
ATOM   6746 1HH2 ARG A 421      46.130 122.697 -10.366  1.00 55.960          H  
ATOM   6747 2HH2 ARG A 421      44.702 123.679 -10.140  1.00 55.960          H  
ATOM   6748  N   GLU A 422      52.924 125.701  -7.640  1.00 32.850          N  
ATOM   6749  CA  GLU A 422      53.405 125.708  -6.260  1.00 32.270          C  
ATOM   6750  C   GLU A 422      52.466 125.179  -5.147  1.00 31.560          C  
ATOM   6751  O   GLU A 422      52.955 124.408  -4.320  1.00 30.850          O  
ATOM   6752  CB  GLU A 422      53.875 127.123  -5.907  1.00 45.410          C  
ATOM   6753  CG  GLU A 422      55.139 127.554  -6.659  1.00 45.410          C  
ATOM   6754  CD  GLU A 422      54.861 128.060  -8.062  1.00 45.410          C  
ATOM   6755  OE1 GLU A 422      53.705 128.100  -8.443  1.00 45.410          O  
ATOM   6756  OE2 GLU A 422      55.791 128.385  -8.752  1.00 45.410          O  
ATOM   6757  H   GLU A 422      53.081 126.529  -8.227  1.00 39.420          H  
ATOM   6758  HA  GLU A 422      54.294 125.076  -6.245  1.00 38.720          H  
ATOM   6759 1HB  GLU A 422      53.104 127.847  -6.135  1.00 54.490          H  
ATOM   6760 2HB  GLU A 422      54.080 127.184  -4.838  1.00 54.490          H  
ATOM   6761 1HG  GLU A 422      55.629 128.345  -6.092  1.00 54.490          H  
ATOM   6762 2HG  GLU A 422      55.822 126.707  -6.713  1.00 54.490          H  
ATOM   6763  N   PRO A 423      51.162 125.536  -5.035  1.00 31.740          N  
ATOM   6764  CA  PRO A 423      50.270 124.987  -4.015  1.00 31.150          C  
ATOM   6765  C   PRO A 423      50.012 123.494  -4.208  1.00 30.730          C  
ATOM   6766  O   PRO A 423      49.656 122.768  -3.271  1.00 30.030          O  
ATOM   6767  CB  PRO A 423      48.991 125.818  -4.194  1.00 46.720          C  
ATOM   6768  CG  PRO A 423      49.052 126.340  -5.617  1.00 46.720          C  
ATOM   6769  CD  PRO A 423      50.528 126.577  -5.884  1.00 46.720          C  
ATOM   6770  HA  PRO A 423      50.714 125.171  -3.026  1.00 37.380          H  
ATOM   6771 1HB  PRO A 423      48.112 125.179  -4.022  1.00 56.070          H  
ATOM   6772 2HB  PRO A 423      48.953 126.621  -3.442  1.00 56.070          H  
ATOM   6773 1HG  PRO A 423      48.607 125.607  -6.314  1.00 56.070          H  
ATOM   6774 2HG  PRO A 423      48.457 127.260  -5.707  1.00 56.070          H  
ATOM   6775 1HD  PRO A 423      50.676 126.431  -6.926  1.00 56.070          H  
ATOM   6776 2HD  PRO A 423      50.830 127.582  -5.557  1.00 56.070          H  
ATOM   6777  N   CYS A 424      50.230 123.023  -5.424  1.00 31.170          N  
ATOM   6778  CA  CYS A 424      49.968 121.654  -5.763  1.00 30.840          C  
ATOM   6779  C   CYS A 424      51.228 120.883  -5.465  1.00 30.140          C  
ATOM   6780  O   CYS A 424      51.167 119.756  -4.989  1.00 29.520          O  
ATOM   6781  CB  CYS A 424      49.546 121.559  -7.222  1.00 43.310          C  
ATOM   6782  SG  CYS A 424      47.989 122.400  -7.560  1.00 43.310          S  
ATOM   6783  H   CYS A 424      50.602 123.615  -6.163  1.00 37.400          H  
ATOM   6784  HA  CYS A 424      49.158 121.276  -5.142  1.00 37.010          H  
ATOM   6785 1HB  CYS A 424      50.292 122.013  -7.849  1.00 51.970          H  
ATOM   6786 2HB  CYS A 424      49.447 120.513  -7.511  1.00 51.970          H  
ATOM   6787  HG  CYS A 424      47.337 121.871  -6.527  1.00 51.970          H  
ATOM   6788  N   LEU A 425      52.368 121.516  -5.705  1.00 30.260          N  
ATOM   6789  CA  LEU A 425      53.669 120.937  -5.461  1.00 29.680          C  
ATOM   6790  C   LEU A 425      53.784 120.705  -3.961  1.00 28.920          C  
ATOM   6791  O   LEU A 425      54.345 119.699  -3.529  1.00 28.250          O  
ATOM   6792  CB  LEU A 425      54.758 121.861  -6.008  1.00 41.780          C  
ATOM   6793  CG  LEU A 425      56.223 121.390  -5.954  1.00 41.780          C  
ATOM   6794  CD1 LEU A 425      56.406 120.059  -6.748  1.00 41.780          C  
ATOM   6795  CD2 LEU A 425      57.073 122.507  -6.573  1.00 41.780          C  
ATOM   6796  H   LEU A 425      52.319 122.431  -6.144  1.00 36.310          H  
ATOM   6797  HA  LEU A 425      53.720 119.982  -5.971  1.00 35.620          H  
ATOM   6798 1HB  LEU A 425      54.519 122.090  -7.052  1.00 50.140          H  
ATOM   6799 2HB  LEU A 425      54.706 122.792  -5.451  1.00 50.140          H  
ATOM   6800  HG  LEU A 425      56.526 121.219  -4.916  1.00 50.140          H  
ATOM   6801 1HD1 LEU A 425      57.451 119.753  -6.714  1.00 50.140          H  
ATOM   6802 2HD1 LEU A 425      55.800 119.269  -6.312  1.00 50.140          H  
ATOM   6803 3HD1 LEU A 425      56.111 120.215  -7.778  1.00 50.140          H  
ATOM   6804 1HD2 LEU A 425      58.116 122.235  -6.550  1.00 50.140          H  
ATOM   6805 2HD2 LEU A 425      56.758 122.673  -7.616  1.00 50.140          H  
ATOM   6806 3HD2 LEU A 425      56.931 123.426  -6.007  1.00 50.140          H  
ATOM   6807  N   LYS A 426      53.262 121.652  -3.162  1.00 29.050          N  
ATOM   6808  CA  LYS A 426      53.246 121.475  -1.716  1.00 28.380          C  
ATOM   6809  C   LYS A 426      52.392 120.252  -1.369  1.00 27.890          C  
ATOM   6810  O   LYS A 426      52.785 119.439  -0.524  1.00 27.170          O  
ATOM   6811  CB  LYS A 426      52.721 122.726  -1.016  1.00 40.000          C  
ATOM   6812  CG  LYS A 426      53.687 123.903  -1.056  1.00 40.000          C  
ATOM   6813  CD  LYS A 426      53.100 125.142  -0.395  1.00 40.000          C  
ATOM   6814  CE  LYS A 426      54.064 126.319  -0.482  1.00 40.000          C  
ATOM   6815  NZ  LYS A 426      53.497 127.553   0.132  1.00 40.000          N  
ATOM   6816  H   LYS A 426      52.887 122.502  -3.590  1.00 34.860          H  
ATOM   6817  HA  LYS A 426      54.266 121.284  -1.376  1.00 34.060          H  
ATOM   6818 1HB  LYS A 426      51.792 123.040  -1.492  1.00 48.000          H  
ATOM   6819 2HB  LYS A 426      52.498 122.496   0.025  1.00 48.000          H  
ATOM   6820 1HG  LYS A 426      54.603 123.622  -0.532  1.00 48.000          H  
ATOM   6821 2HG  LYS A 426      53.945 124.128  -2.084  1.00 48.000          H  
ATOM   6822 1HD  LYS A 426      52.170 125.411  -0.896  1.00 48.000          H  
ATOM   6823 2HD  LYS A 426      52.885 124.933   0.652  1.00 48.000          H  
ATOM   6824 1HE  LYS A 426      54.988 126.060   0.033  1.00 48.000          H  
ATOM   6825 2HE  LYS A 426      54.288 126.517  -1.532  1.00 48.000          H  
ATOM   6826 1HZ  LYS A 426      54.165 128.307   0.053  1.00 48.000          H  
ATOM   6827 2HZ  LYS A 426      52.645 127.807  -0.348  1.00 48.000          H  
ATOM   6828 3HZ  LYS A 426      53.295 127.385   1.108  1.00 48.000          H  
ATOM   6829  N   CYS A 427      51.246 120.092  -2.052  1.00 28.310          N  
ATOM   6830  CA  CYS A 427      50.399 118.926  -1.828  1.00 27.940          C  
ATOM   6831  C   CYS A 427      51.149 117.643  -2.230  1.00 27.450          C  
ATOM   6832  O   CYS A 427      51.001 116.611  -1.571  1.00 26.820          O  
ATOM   6833  CB  CYS A 427      49.091 119.036  -2.610  1.00 39.260          C  
ATOM   6834  SG  CYS A 427      48.000 120.357  -2.024  1.00 39.260          S  
ATOM   6835  H   CYS A 427      50.927 120.838  -2.676  1.00 33.970          H  
ATOM   6836  HA  CYS A 427      50.158 118.873  -0.767  1.00 33.530          H  
ATOM   6837 1HB  CYS A 427      49.283 119.196  -3.654  1.00 47.120          H  
ATOM   6838 2HB  CYS A 427      48.550 118.096  -2.523  1.00 47.120          H  
ATOM   6839  HG  CYS A 427      48.746 121.396  -2.496  1.00 47.120          H  
ATOM   6840  N   VAL A 428      51.965 117.712  -3.294  1.00 27.750          N  
ATOM   6841  CA  VAL A 428      52.762 116.562  -3.725  1.00 27.340          C  
ATOM   6842  C   VAL A 428      53.742 116.169  -2.624  1.00 26.570          C  
ATOM   6843  O   VAL A 428      53.868 114.983  -2.321  1.00 25.970          O  
ATOM   6844  CB  VAL A 428      53.546 116.835  -5.038  1.00 38.440          C  
ATOM   6845  CG1 VAL A 428      54.530 115.706  -5.326  1.00 38.440          C  
ATOM   6846  CG2 VAL A 428      52.585 116.957  -6.215  1.00 38.440          C  
ATOM   6847  H   VAL A 428      51.968 118.585  -3.826  1.00 33.300          H  
ATOM   6848  HA  VAL A 428      52.086 115.726  -3.903  1.00 32.810          H  
ATOM   6849  HB  VAL A 428      54.111 117.742  -4.930  1.00 46.130          H  
ATOM   6850 1HG1 VAL A 428      55.061 115.941  -6.236  1.00 46.130          H  
ATOM   6851 2HG1 VAL A 428      55.252 115.609  -4.520  1.00 46.130          H  
ATOM   6852 3HG1 VAL A 428      53.994 114.766  -5.445  1.00 46.130          H  
ATOM   6853 1HG2 VAL A 428      53.149 117.157  -7.125  1.00 46.130          H  
ATOM   6854 2HG2 VAL A 428      52.031 116.026  -6.325  1.00 46.130          H  
ATOM   6855 3HG2 VAL A 428      51.893 117.757  -6.043  1.00 46.130          H  
ATOM   6856  N   ASP A 429      54.442 117.146  -2.025  1.00 26.610          N  
ATOM   6857  CA  ASP A 429      55.370 116.829  -0.937  1.00 25.930          C  
ATOM   6858  C   ASP A 429      54.643 116.161   0.232  1.00 25.320          C  
ATOM   6859  O   ASP A 429      55.182 115.234   0.860  1.00 24.650          O  
ATOM   6860  CB  ASP A 429      56.083 118.081  -0.421  1.00 36.570          C  
ATOM   6861  CG  ASP A 429      57.174 118.646  -1.348  1.00 36.570          C  
ATOM   6862  OD1 ASP A 429      57.613 117.971  -2.251  1.00 36.570          O  
ATOM   6863  OD2 ASP A 429      57.568 119.764  -1.114  1.00 36.570          O  
ATOM   6864  H   ASP A 429      54.349 118.109  -2.372  1.00 31.930          H  
ATOM   6865  HA  ASP A 429      56.118 116.139  -1.317  1.00 31.120          H  
ATOM   6866 1HB  ASP A 429      55.338 118.864  -0.266  1.00 43.890          H  
ATOM   6867 2HB  ASP A 429      56.528 117.867   0.549  1.00 43.890          H  
ATOM   6868  N   MET A 430      53.411 116.615   0.526  1.00 25.610          N  
ATOM   6869  CA  MET A 430      52.626 115.996   1.594  1.00 25.150          C  
ATOM   6870  C   MET A 430      52.351 114.533   1.254  1.00 24.770          C  
ATOM   6871  O   MET A 430      52.521 113.658   2.108  1.00 24.130          O  
ATOM   6872  CB  MET A 430      51.313 116.739   1.819  1.00 35.390          C  
ATOM   6873  CG  MET A 430      51.464 118.127   2.422  1.00 35.390          C  
ATOM   6874  SD  MET A 430      49.907 119.063   2.468  1.00 35.390          S  
ATOM   6875  CE  MET A 430      48.960 118.205   3.734  1.00 35.390          C  
ATOM   6876  H   MET A 430      53.057 117.436   0.018  1.00 30.730          H  
ATOM   6877  HA  MET A 430      53.207 116.023   2.513  1.00 30.180          H  
ATOM   6878 1HB  MET A 430      50.790 116.843   0.878  1.00 42.470          H  
ATOM   6879 2HB  MET A 430      50.686 116.143   2.474  1.00 42.470          H  
ATOM   6880 1HG  MET A 430      51.844 118.036   3.437  1.00 42.470          H  
ATOM   6881 2HG  MET A 430      52.189 118.694   1.841  1.00 42.470          H  
ATOM   6882 1HE  MET A 430      47.993 118.696   3.856  1.00 42.470          H  
ATOM   6883 2HE  MET A 430      48.799 117.168   3.444  1.00 42.470          H  
ATOM   6884 3HE  MET A 430      49.502 118.239   4.680  1.00 42.470          H  
ATOM   6885  N   VAL A 431      51.983 114.272  -0.010  1.00 25.170          N  
ATOM   6886  CA  VAL A 431      51.723 112.914  -0.474  1.00 24.890          C  
ATOM   6887  C   VAL A 431      52.970 112.058  -0.383  1.00 24.290          C  
ATOM   6888  O   VAL A 431      52.872 110.899   0.013  1.00 23.750          O  
ATOM   6889  CB  VAL A 431      51.163 112.890  -1.910  1.00 34.960          C  
ATOM   6890  CG1 VAL A 431      51.124 111.441  -2.453  1.00 34.960          C  
ATOM   6891  CG2 VAL A 431      49.754 113.467  -1.877  1.00 34.960          C  
ATOM   6892  H   VAL A 431      51.821 115.066  -0.637  1.00 30.200          H  
ATOM   6893  HA  VAL A 431      50.962 112.479   0.173  1.00 29.870          H  
ATOM   6894  HB  VAL A 431      51.796 113.487  -2.564  1.00 41.950          H  
ATOM   6895 1HG1 VAL A 431      50.712 111.443  -3.460  1.00 41.950          H  
ATOM   6896 2HG1 VAL A 431      52.125 111.021  -2.486  1.00 41.950          H  
ATOM   6897 3HG1 VAL A 431      50.496 110.825  -1.804  1.00 41.950          H  
ATOM   6898 1HG2 VAL A 431      49.333 113.468  -2.881  1.00 41.950          H  
ATOM   6899 2HG2 VAL A 431      49.131 112.857  -1.217  1.00 41.950          H  
ATOM   6900 3HG2 VAL A 431      49.782 114.481  -1.500  1.00 41.950          H  
ATOM   6901  N   ILE A 432      54.130 112.601  -0.752  1.00 24.420          N  
ATOM   6902  CA  ILE A 432      55.357 111.827  -0.668  1.00 23.910          C  
ATOM   6903  C   ILE A 432      55.597 111.419   0.779  1.00 23.220          C  
ATOM   6904  O   ILE A 432      55.961 110.265   1.028  1.00 22.670          O  
ATOM   6905  CB  ILE A 432      56.572 112.608  -1.212  1.00 33.680          C  
ATOM   6906  CG1 ILE A 432      56.416 112.771  -2.755  1.00 33.680          C  
ATOM   6907  CG2 ILE A 432      57.883 111.848  -0.848  1.00 33.680          C  
ATOM   6908  CD1 ILE A 432      57.371 113.781  -3.392  1.00 33.680          C  
ATOM   6909  H   ILE A 432      54.125 113.551  -1.135  1.00 29.300          H  
ATOM   6910  HA  ILE A 432      55.246 110.933  -1.260  1.00 28.690          H  
ATOM   6911  HB  ILE A 432      56.592 113.606  -0.777  1.00 40.410          H  
ATOM   6912 1HG1 ILE A 432      56.576 111.806  -3.228  1.00 40.410          H  
ATOM   6913 2HG1 ILE A 432      55.399 113.093  -2.969  1.00 40.410          H  
ATOM   6914 1HG2 ILE A 432      58.742 112.388  -1.225  1.00 40.410          H  
ATOM   6915 2HG2 ILE A 432      57.986 111.758   0.232  1.00 40.410          H  
ATOM   6916 3HG2 ILE A 432      57.860 110.850  -1.288  1.00 40.410          H  
ATOM   6917 1HD1 ILE A 432      57.181 113.833  -4.467  1.00 40.410          H  
ATOM   6918 2HD1 ILE A 432      57.209 114.768  -2.955  1.00 40.410          H  
ATOM   6919 3HD1 ILE A 432      58.400 113.486  -3.231  1.00 40.410          H  
ATOM   6920  N   SER A 433      55.415 112.341   1.726  1.00 23.270          N  
ATOM   6921  CA  SER A 433      55.608 112.008   3.133  1.00 22.680          C  
ATOM   6922  C   SER A 433      54.653 110.883   3.566  1.00 22.280          C  
ATOM   6923  O   SER A 433      55.063 109.950   4.279  1.00 21.690          O  
ATOM   6924  CB  SER A 433      55.367 113.240   3.983  1.00 31.990          C  
ATOM   6925  OG  SER A 433      56.324 114.230   3.717  1.00 31.990          O  
ATOM   6926  H   SER A 433      55.170 113.298   1.450  1.00 27.920          H  
ATOM   6927  HA  SER A 433      56.633 111.669   3.272  1.00 27.220          H  
ATOM   6928 1HB  SER A 433      54.373 113.633   3.791  1.00 38.390          H  
ATOM   6929 2HB  SER A 433      55.411 112.964   5.035  1.00 38.390          H  
ATOM   6930  HG  SER A 433      56.090 114.599   2.843  1.00 38.390          H  
ATOM   6931  N   GLU A 434      53.388 110.948   3.112  1.00 22.670          N  
ATOM   6932  CA  GLU A 434      52.401 109.913   3.416  1.00 22.410          C  
ATOM   6933  C   GLU A 434      52.820 108.566   2.821  1.00 22.090          C  
ATOM   6934  O   GLU A 434      52.679 107.521   3.475  1.00 21.630          O  
ATOM   6935  CB  GLU A 434      51.023 110.303   2.870  1.00 31.480          C  
ATOM   6936  CG  GLU A 434      50.343 111.471   3.580  1.00 31.480          C  
ATOM   6937  CD  GLU A 434      49.078 111.907   2.885  1.00 31.480          C  
ATOM   6938  OE1 GLU A 434      48.826 111.413   1.811  1.00 31.480          O  
ATOM   6939  OE2 GLU A 434      48.368 112.725   3.422  1.00 31.480          O  
ATOM   6940  H   GLU A 434      53.099 111.779   2.580  1.00 27.200          H  
ATOM   6941  HA  GLU A 434      52.335 109.806   4.499  1.00 26.890          H  
ATOM   6942 1HB  GLU A 434      51.118 110.568   1.821  1.00 37.770          H  
ATOM   6943 2HB  GLU A 434      50.356 109.446   2.926  1.00 37.770          H  
ATOM   6944 1HG  GLU A 434      50.103 111.170   4.598  1.00 37.770          H  
ATOM   6945 2HG  GLU A 434      51.033 112.307   3.635  1.00 37.770          H  
ATOM   6946  N   LEU A 435      53.362 108.587   1.593  1.00 22.370          N  
ATOM   6947  CA  LEU A 435      53.825 107.371   0.933  1.00 22.140          C  
ATOM   6948  C   LEU A 435      54.990 106.746   1.682  1.00 21.510          C  
ATOM   6949  O   LEU A 435      55.051 105.519   1.793  1.00 21.100          O  
ATOM   6950  CB  LEU A 435      54.246 107.655  -0.516  1.00 31.090          C  
ATOM   6951  CG  LEU A 435      53.118 108.025  -1.531  1.00 31.090          C  
ATOM   6952  CD1 LEU A 435      53.765 108.481  -2.835  1.00 31.090          C  
ATOM   6953  CD2 LEU A 435      52.205 106.830  -1.786  1.00 31.090          C  
ATOM   6954  H   LEU A 435      53.384 109.478   1.087  1.00 26.840          H  
ATOM   6955  HA  LEU A 435      53.011 106.655   0.936  1.00 26.570          H  
ATOM   6956 1HB  LEU A 435      54.950 108.481  -0.501  1.00 37.310          H  
ATOM   6957 2HB  LEU A 435      54.766 106.779  -0.899  1.00 37.310          H  
ATOM   6958  HG  LEU A 435      52.528 108.833  -1.138  1.00 37.310          H  
ATOM   6959 1HD1 LEU A 435      52.987 108.756  -3.548  1.00 37.310          H  
ATOM   6960 2HD1 LEU A 435      54.398 109.338  -2.651  1.00 37.310          H  
ATOM   6961 3HD1 LEU A 435      54.365 107.672  -3.247  1.00 37.310          H  
ATOM   6962 1HD2 LEU A 435      51.434 107.119  -2.501  1.00 37.310          H  
ATOM   6963 2HD2 LEU A 435      52.788 106.005  -2.194  1.00 37.310          H  
ATOM   6964 3HD2 LEU A 435      51.728 106.514  -0.866  1.00 37.310          H  
ATOM   6965  N   ILE A 436      55.911 107.567   2.209  1.00 21.480          N  
ATOM   6966  CA  ILE A 436      57.037 107.036   2.974  1.00 20.960          C  
ATOM   6967  C   ILE A 436      56.513 106.326   4.203  1.00 20.450          C  
ATOM   6968  O   ILE A 436      56.848 105.169   4.448  1.00 20.000          O  
ATOM   6969  CB  ILE A 436      58.051 108.132   3.402  1.00 29.550          C  
ATOM   6970  CG1 ILE A 436      58.768 108.703   2.151  1.00 29.550          C  
ATOM   6971  CG2 ILE A 436      59.086 107.560   4.445  1.00 29.550          C  
ATOM   6972  CD1 ILE A 436      59.562 109.991   2.393  1.00 29.550          C  
ATOM   6973  H   ILE A 436      55.837 108.575   2.015  1.00 25.780          H  
ATOM   6974  HA  ILE A 436      57.565 106.311   2.351  1.00 25.150          H  
ATOM   6975  HB  ILE A 436      57.501 108.957   3.862  1.00 35.460          H  
ATOM   6976 1HG1 ILE A 436      59.456 107.944   1.770  1.00 35.460          H  
ATOM   6977 2HG1 ILE A 436      58.020 108.900   1.388  1.00 35.460          H  
ATOM   6978 1HG2 ILE A 436      59.780 108.334   4.756  1.00 35.460          H  
ATOM   6979 2HG2 ILE A 436      58.572 107.186   5.326  1.00 35.460          H  
ATOM   6980 3HG2 ILE A 436      59.632 106.759   3.990  1.00 35.460          H  
ATOM   6981 1HD1 ILE A 436      60.019 110.306   1.453  1.00 35.460          H  
ATOM   6982 2HD1 ILE A 436      58.890 110.770   2.747  1.00 35.460          H  
ATOM   6983 3HD1 ILE A 436      60.342 109.827   3.125  1.00 35.460          H  
ATOM   6984  N   SER A 437      55.628 106.989   4.943  1.00 20.560          N  
ATOM   6985  CA  SER A 437      55.076 106.382   6.140  1.00 20.160          C  
ATOM   6986  C   SER A 437      54.343 105.081   5.833  1.00 20.000          C  
ATOM   6987  O   SER A 437      54.540 104.062   6.515  1.00 19.560          O  
ATOM   6988  CB  SER A 437      54.137 107.353   6.811  1.00 28.380          C  
ATOM   6989  OG  SER A 437      53.564 106.791   7.951  1.00 28.380          O  
ATOM   6990  H   SER A 437      55.364 107.945   4.682  1.00 24.670          H  
ATOM   6991  HA  SER A 437      55.890 106.161   6.819  1.00 24.190          H  
ATOM   6992 1HB  SER A 437      54.684 108.254   7.080  1.00 34.060          H  
ATOM   6993 2HB  SER A 437      53.354 107.646   6.112  1.00 34.060          H  
ATOM   6994  HG  SER A 437      53.014 107.502   8.346  1.00 34.060          H  
ATOM   6995  N   THR A 438      53.506 105.107   4.796  1.00 20.420          N  
ATOM   6996  CA  THR A 438      52.700 103.964   4.420  1.00 20.400          C  
ATOM   6997  C   THR A 438      53.550 102.773   4.019  1.00 20.010          C  
ATOM   6998  O   THR A 438      53.292 101.649   4.472  1.00 19.730          O  
ATOM   6999  CB  THR A 438      51.767 104.326   3.241  1.00 28.570          C  
ATOM   7000  OG1 THR A 438      50.889 105.398   3.633  1.00 28.570          O  
ATOM   7001  CG2 THR A 438      50.921 103.105   2.846  1.00 28.570          C  
ATOM   7002  H   THR A 438      53.381 105.976   4.277  1.00 24.500          H  
ATOM   7003  HA  THR A 438      52.090 103.679   5.276  1.00 24.480          H  
ATOM   7004  HB  THR A 438      52.362 104.651   2.390  1.00 34.280          H  
ATOM   7005  HG1 THR A 438      51.416 106.226   3.715  1.00 34.280          H  
ATOM   7006 1HG2 THR A 438      50.266 103.381   2.024  1.00 34.280          H  
ATOM   7007 2HG2 THR A 438      51.560 102.284   2.532  1.00 34.280          H  
ATOM   7008 3HG2 THR A 438      50.320 102.789   3.698  1.00 34.280          H  
ATOM   7009  N   VAL A 439      54.557 102.990   3.173  1.00 20.050          N  
ATOM   7010  CA  VAL A 439      55.346 101.868   2.722  1.00 19.740          C  
ATOM   7011  C   VAL A 439      56.221 101.303   3.825  1.00 19.230          C  
ATOM   7012  O   VAL A 439      56.424 100.090   3.854  1.00 18.990          O  
ATOM   7013  CB  VAL A 439      56.171 102.215   1.473  1.00 27.760          C  
ATOM   7014  CG1 VAL A 439      57.346 103.103   1.804  1.00 27.760          C  
ATOM   7015  CG2 VAL A 439      56.637 100.922   0.821  1.00 27.760          C  
ATOM   7016  H   VAL A 439      54.736 103.934   2.814  1.00 24.060          H  
ATOM   7017  HA  VAL A 439      54.651 101.090   2.416  1.00 23.690          H  
ATOM   7018  HB  VAL A 439      55.532 102.775   0.790  1.00 33.310          H  
ATOM   7019 1HG1 VAL A 439      57.861 103.361   0.921  1.00 33.310          H  
ATOM   7020 2HG1 VAL A 439      56.990 104.002   2.267  1.00 33.310          H  
ATOM   7021 3HG1 VAL A 439      58.016 102.590   2.457  1.00 33.310          H  
ATOM   7022 1HG2 VAL A 439      57.169 101.150  -0.056  1.00 33.310          H  
ATOM   7023 2HG2 VAL A 439      57.286 100.367   1.498  1.00 33.310          H  
ATOM   7024 3HG2 VAL A 439      55.771 100.310   0.569  1.00 33.310          H  
ATOM   7025  N   ARG A 440      56.774 102.143   4.713  1.00 19.120          N  
ATOM   7026  CA  ARG A 440      57.587 101.600   5.789  1.00 18.700          C  
ATOM   7027  C   ARG A 440      56.720 100.750   6.735  1.00 18.490          C  
ATOM   7028  O   ARG A 440      57.179  99.704   7.213  1.00 18.200          O  
ATOM   7029  CB  ARG A 440      58.322 102.700   6.536  1.00 26.350          C  
ATOM   7030  CG  ARG A 440      59.760 103.085   6.032  1.00 26.350          C  
ATOM   7031  CD  ARG A 440      59.778 103.607   4.662  1.00 26.350          C  
ATOM   7032  NE  ARG A 440      61.045 104.230   4.301  1.00 26.350          N  
ATOM   7033  CZ  ARG A 440      61.341 104.732   3.072  1.00 26.350          C  
ATOM   7034  NH1 ARG A 440      60.463 104.632   2.080  1.00 26.350          N  
ATOM   7035  NH2 ARG A 440      62.494 105.333   2.889  1.00 26.350          N  
ATOM   7036  H   ARG A 440      56.636 103.159   4.633  1.00 22.940          H  
ATOM   7037  HA  ARG A 440      58.346 100.958   5.348  1.00 22.440          H  
ATOM   7038 1HB  ARG A 440      57.712 103.599   6.479  1.00 31.620          H  
ATOM   7039 2HB  ARG A 440      58.413 102.444   7.574  1.00 31.620          H  
ATOM   7040 1HG  ARG A 440      60.169 103.848   6.674  1.00 31.620          H  
ATOM   7041 2HG  ARG A 440      60.397 102.206   6.066  1.00 31.620          H  
ATOM   7042 1HD  ARG A 440      59.612 102.781   3.988  1.00 31.620          H  
ATOM   7043 2HD  ARG A 440      59.013 104.334   4.550  1.00 31.620          H  
ATOM   7044  HE  ARG A 440      61.738 104.337   5.027  1.00 31.620          H  
ATOM   7045 1HH1 ARG A 440      59.582 104.182   2.235  1.00 31.620          H  
ATOM   7046 2HH1 ARG A 440      60.675 104.958   1.126  1.00 31.620          H  
ATOM   7047 1HH2 ARG A 440      63.142 105.424   3.650  1.00 31.620          H  
ATOM   7048 2HH2 ARG A 440      62.711 105.785   1.992  1.00 31.620          H  
ATOM   7049  N   GLN A 441      55.471 101.167   7.016  1.00 18.710          N  
ATOM   7050  CA  GLN A 441      54.611 100.330   7.853  1.00 18.630          C  
ATOM   7051  C   GLN A 441      54.294  99.008   7.141  1.00 18.620          C  
ATOM   7052  O   GLN A 441      54.292  97.935   7.763  1.00 18.420          O  
ATOM   7053  CB  GLN A 441      53.311 101.035   8.234  1.00 26.110          C  
ATOM   7054  CG  GLN A 441      52.442 100.204   9.196  1.00 26.110          C  
ATOM   7055  CD  GLN A 441      51.194 100.913   9.638  1.00 26.110          C  
ATOM   7056  OE1 GLN A 441      50.970 102.080   9.310  1.00 26.110          O  
ATOM   7057  NE2 GLN A 441      50.361 100.212  10.394  1.00 26.110          N  
ATOM   7058  H   GLN A 441      55.132 102.079   6.680  1.00 22.450          H  
ATOM   7059  HA  GLN A 441      55.145 100.097   8.770  1.00 22.360          H  
ATOM   7060 1HB  GLN A 441      53.540 101.993   8.697  1.00 31.340          H  
ATOM   7061 2HB  GLN A 441      52.734 101.239   7.328  1.00 31.340          H  
ATOM   7062 1HG  GLN A 441      52.137  99.285   8.696  1.00 31.340          H  
ATOM   7063 2HG  GLN A 441      53.032  99.964  10.081  1.00 31.340          H  
ATOM   7064 1HE2 GLN A 441      49.508 100.625  10.720  1.00 31.340          H  
ATOM   7065 2HE2 GLN A 441      50.578  99.265  10.637  1.00 31.340          H  
ATOM   7066  N   CYS A 442      54.027  99.083   5.827  1.00 18.890          N  
ATOM   7067  CA  CYS A 442      53.711  97.891   5.052  1.00 18.960          C  
ATOM   7068  C   CYS A 442      54.909  96.958   5.047  1.00 18.610          C  
ATOM   7069  O   CYS A 442      54.756  95.743   5.201  1.00 18.550          O  
ATOM   7070  CB  CYS A 442      53.373  98.254   3.608  1.00 26.520          C  
ATOM   7071  SG  CYS A 442      51.824  99.161   3.410  1.00 26.520          S  
ATOM   7072  H   CYS A 442      54.003  99.997   5.367  1.00 22.670          H  
ATOM   7073  HA  CYS A 442      52.861  97.386   5.510  1.00 22.750          H  
ATOM   7074 1HB  CYS A 442      54.171  98.855   3.188  1.00 31.820          H  
ATOM   7075 2HB  CYS A 442      53.308  97.341   3.015  1.00 31.820          H  
ATOM   7076  HG  CYS A 442      52.276 100.313   3.960  1.00 31.820          H  
ATOM   7077  N   THR A 443      56.104  97.544   4.927  1.00 18.460          N  
ATOM   7078  CA  THR A 443      57.361  96.830   4.919  1.00 18.210          C  
ATOM   7079  C   THR A 443      57.518  96.060   6.213  1.00 17.940          C  
ATOM   7080  O   THR A 443      57.799  94.869   6.182  1.00 17.880          O  
ATOM   7081  CB  THR A 443      58.535  97.804   4.691  1.00 25.590          C  
ATOM   7082  OG1 THR A 443      58.420  98.398   3.390  1.00 25.590          O  
ATOM   7083  CG2 THR A 443      59.857  97.113   4.832  1.00 25.590          C  
ATOM   7084  H   THR A 443      56.136  98.549   4.783  1.00 22.150          H  
ATOM   7085  HA  THR A 443      57.355  96.124   4.095  1.00 21.850          H  
ATOM   7086  HB  THR A 443      58.480  98.583   5.416  1.00 30.710          H  
ATOM   7087  HG1 THR A 443      57.630  98.976   3.371  1.00 30.710          H  
ATOM   7088 1HG2 THR A 443      60.657  97.825   4.680  1.00 30.710          H  
ATOM   7089 2HG2 THR A 443      59.931  96.705   5.826  1.00 30.710          H  
ATOM   7090 3HG2 THR A 443      59.943  96.326   4.114  1.00 30.710          H  
ATOM   7091  N   LYS A 444      57.247  96.694   7.359  1.00 17.850          N  
ATOM   7092  CA  LYS A 444      57.357  95.990   8.636  1.00 17.680          C  
ATOM   7093  C   LYS A 444      56.636  94.642   8.593  1.00 17.820          C  
ATOM   7094  O   LYS A 444      57.185  93.629   9.041  1.00 17.780          O  
ATOM   7095  CB  LYS A 444      56.759  96.818   9.774  1.00 24.820          C  
ATOM   7096  CG  LYS A 444      56.863  96.160  11.170  1.00 24.820          C  
ATOM   7097  CD  LYS A 444      56.274  97.059  12.286  1.00 24.820          C  
ATOM   7098  CE  LYS A 444      56.357  96.385  13.657  1.00 24.820          C  
ATOM   7099  NZ  LYS A 444      57.788  96.177  14.109  1.00 24.820          N  
ATOM   7100  H   LYS A 444      57.044  97.698   7.340  1.00 21.420          H  
ATOM   7101  HA  LYS A 444      58.414  95.808   8.840  1.00 21.220          H  
ATOM   7102 1HB  LYS A 444      57.244  97.777   9.793  1.00 29.780          H  
ATOM   7103 2HB  LYS A 444      55.706  96.996   9.577  1.00 29.780          H  
ATOM   7104 1HG  LYS A 444      56.314  95.218  11.165  1.00 29.780          H  
ATOM   7105 2HG  LYS A 444      57.910  95.945  11.376  1.00 29.780          H  
ATOM   7106 1HD  LYS A 444      56.802  98.001  12.330  1.00 29.780          H  
ATOM   7107 2HD  LYS A 444      55.228  97.264  12.059  1.00 29.780          H  
ATOM   7108 1HE  LYS A 444      55.843  97.006  14.389  1.00 29.780          H  
ATOM   7109 2HE  LYS A 444      55.861  95.417  13.604  1.00 29.780          H  
ATOM   7110 1HZ  LYS A 444      57.793  95.728  15.010  1.00 29.780          H  
ATOM   7111 2HZ  LYS A 444      58.267  95.590  13.443  1.00 29.780          H  
ATOM   7112 3HZ  LYS A 444      58.289  97.064  14.184  1.00 29.780          H  
ATOM   7113  N   LYS A 445      55.399  94.625   8.069  1.00 18.090          N  
ATOM   7114  CA  LYS A 445      54.653  93.365   7.957  1.00 18.330          C  
ATOM   7115  C   LYS A 445      55.218  92.433   6.877  1.00 18.420          C  
ATOM   7116  O   LYS A 445      55.352  91.224   7.081  1.00 18.550          O  
ATOM   7117  CB  LYS A 445      53.168  93.591   7.664  1.00 25.570          C  
ATOM   7118  CG  LYS A 445      52.367  92.260   7.564  1.00 25.570          C  
ATOM   7119  CD  LYS A 445      50.864  92.467   7.368  1.00 25.570          C  
ATOM   7120  CE  LYS A 445      50.153  91.108   7.209  1.00 25.570          C  
ATOM   7121  NZ  LYS A 445      48.678  91.249   7.004  1.00 25.570          N  
ATOM   7122  H   LYS A 445      54.987  95.524   7.776  1.00 21.710          H  
ATOM   7123  HA  LYS A 445      54.731  92.845   8.910  1.00 22.000          H  
ATOM   7124 1HB  LYS A 445      52.730  94.203   8.453  1.00 30.680          H  
ATOM   7125 2HB  LYS A 445      53.062  94.138   6.723  1.00 30.680          H  
ATOM   7126 1HG  LYS A 445      52.734  91.678   6.717  1.00 30.680          H  
ATOM   7127 2HG  LYS A 445      52.530  91.677   8.472  1.00 30.680          H  
ATOM   7128 1HD  LYS A 445      50.440  92.987   8.233  1.00 30.680          H  
ATOM   7129 2HD  LYS A 445      50.690  93.071   6.478  1.00 30.680          H  
ATOM   7130 1HE  LYS A 445      50.579  90.589   6.352  1.00 30.680          H  
ATOM   7131 2HE  LYS A 445      50.325  90.512   8.105  1.00 30.680          H  
ATOM   7132 1HZ  LYS A 445      48.261  90.337   6.911  1.00 30.680          H  
ATOM   7133 2HZ  LYS A 445      48.259  91.721   7.822  1.00 30.680          H  
ATOM   7134 3HZ  LYS A 445      48.489  91.790   6.179  1.00 30.680          H  
ATOM   7135  N   LEU A 446      55.539  92.980   5.714  1.00 18.410          N  
ATOM   7136  CA  LEU A 446      56.033  92.176   4.602  1.00 18.530          C  
ATOM   7137  C   LEU A 446      57.349  91.473   4.998  1.00 18.310          C  
ATOM   7138  O   LEU A 446      57.548  90.291   4.712  1.00 18.460          O  
ATOM   7139  CB  LEU A 446      56.239  93.093   3.384  1.00 25.890          C  
ATOM   7140  CG  LEU A 446      54.977  93.728   2.696  1.00 25.890          C  
ATOM   7141  CD1 LEU A 446      55.462  94.780   1.702  1.00 25.890          C  
ATOM   7142  CD2 LEU A 446      54.155  92.695   1.981  1.00 25.890          C  
ATOM   7143  H   LEU A 446      55.402  93.988   5.587  1.00 22.090          H  
ATOM   7144  HA  LEU A 446      55.296  91.413   4.371  1.00 22.240          H  
ATOM   7145 1HB  LEU A 446      56.821  93.923   3.722  1.00 31.070          H  
ATOM   7146 2HB  LEU A 446      56.798  92.559   2.628  1.00 31.070          H  
ATOM   7147  HG  LEU A 446      54.361  94.200   3.440  1.00 31.070          H  
ATOM   7148 1HD1 LEU A 446      54.604  95.249   1.222  1.00 31.070          H  
ATOM   7149 2HD1 LEU A 446      56.038  95.543   2.223  1.00 31.070          H  
ATOM   7150 3HD1 LEU A 446      56.090  94.310   0.946  1.00 31.070          H  
ATOM   7151 1HD2 LEU A 446      53.297  93.178   1.517  1.00 31.070          H  
ATOM   7152 2HD2 LEU A 446      54.756  92.229   1.211  1.00 31.070          H  
ATOM   7153 3HD2 LEU A 446      53.802  91.945   2.685  1.00 31.070          H  
ATOM   7154  N   GLN A 447      58.177  92.147   5.801  1.00 18.040          N  
ATOM   7155  CA  GLN A 447      59.468  91.633   6.262  1.00 17.900          C  
ATOM   7156  C   GLN A 447      59.366  90.492   7.258  1.00 18.000          C  
ATOM   7157  O   GLN A 447      60.394  89.947   7.675  1.00 18.130          O  
ATOM   7158  CB  GLN A 447      60.330  92.714   6.932  1.00 25.120          C  
ATOM   7159  CG  GLN A 447      60.870  93.772   6.037  1.00 25.120          C  
ATOM   7160  CD  GLN A 447      61.684  94.775   6.782  1.00 25.120          C  
ATOM   7161  OE1 GLN A 447      61.507  94.985   7.986  1.00 25.120          O  
ATOM   7162  NE2 GLN A 447      62.606  95.407   6.070  1.00 25.120          N  
ATOM   7163  H   GLN A 447      57.927  93.105   6.038  1.00 21.650          H  
ATOM   7164  HA  GLN A 447      60.002  91.265   5.390  1.00 21.480          H  
ATOM   7165 1HB  GLN A 447      59.720  93.219   7.691  1.00 30.140          H  
ATOM   7166 2HB  GLN A 447      61.167  92.250   7.446  1.00 30.140          H  
ATOM   7167 1HG  GLN A 447      61.502  93.307   5.287  1.00 30.140          H  
ATOM   7168 2HG  GLN A 447      60.058  94.281   5.574  1.00 30.140          H  
ATOM   7169 1HE2 GLN A 447      63.202  96.083   6.509  1.00 30.140          H  
ATOM   7170 2HE2 GLN A 447      62.721  95.199   5.096  1.00 30.140          H  
ATOM   7171  N   GLN A 448      58.157  90.087   7.644  1.00 18.030          N  
ATOM   7172  CA  GLN A 448      58.056  88.979   8.568  1.00 18.210          C  
ATOM   7173  C   GLN A 448      58.133  87.666   7.798  1.00 18.520          C  
ATOM   7174  O   GLN A 448      58.200  86.590   8.395  1.00 18.810          O  
ATOM   7175  CB  GLN A 448      56.762  89.058   9.374  1.00 25.420          C  
ATOM   7176  CG  GLN A 448      56.646  90.348  10.168  1.00 25.420          C  
ATOM   7177  CD  GLN A 448      57.819  90.590  11.087  1.00 25.420          C  
ATOM   7178  OE1 GLN A 448      58.184  89.735  11.902  1.00 25.420          O  
ATOM   7179  NE2 GLN A 448      58.432  91.767  10.947  1.00 25.420          N  
ATOM   7180  H   GLN A 448      57.302  90.550   7.311  1.00 21.640          H  
ATOM   7181  HA  GLN A 448      58.895  89.018   9.258  1.00 21.850          H  
ATOM   7182 1HB  GLN A 448      55.909  89.001   8.693  1.00 30.510          H  
ATOM   7183 2HB  GLN A 448      56.702  88.217  10.060  1.00 30.510          H  
ATOM   7184 1HG  GLN A 448      56.603  91.174   9.465  1.00 30.510          H  
ATOM   7185 2HG  GLN A 448      55.736  90.321  10.763  1.00 30.510          H  
ATOM   7186 1HE2 GLN A 448      59.226  91.998  11.516  1.00 30.510          H  
ATOM   7187 2HE2 GLN A 448      58.087  92.446  10.247  1.00 30.510          H  
ATOM   7188  N   TYR A 449      58.183  87.762   6.468  1.00 18.530          N  
ATOM   7189  CA  TYR A 449      58.274  86.606   5.613  1.00 18.880          C  
ATOM   7190  C   TYR A 449      59.636  86.690   4.900  1.00 18.910          C  
ATOM   7191  O   TYR A 449      59.889  87.670   4.201  1.00 18.820          O  
ATOM   7192  CB  TYR A 449      57.137  86.650   4.610  1.00 26.290          C  
ATOM   7193  CG  TYR A 449      55.779  86.689   5.278  1.00 26.290          C  
ATOM   7194  CD1 TYR A 449      55.214  87.924   5.602  1.00 26.290          C  
ATOM   7195  CD2 TYR A 449      55.105  85.526   5.584  1.00 26.290          C  
ATOM   7196  CE1 TYR A 449      53.997  87.995   6.218  1.00 26.290          C  
ATOM   7197  CE2 TYR A 449      53.871  85.595   6.209  1.00 26.290          C  
ATOM   7198  CZ  TYR A 449      53.318  86.826   6.523  1.00 26.290          C  
ATOM   7199  OH  TYR A 449      52.090  86.896   7.145  1.00 26.290          O  
ATOM   7200  H   TYR A 449      58.111  88.685   6.025  1.00 22.240          H  
ATOM   7201  HA  TYR A 449      58.176  85.713   6.213  1.00 22.660          H  
ATOM   7202 1HB  TYR A 449      57.246  87.532   3.999  1.00 31.550          H  
ATOM   7203 2HB  TYR A 449      57.179  85.780   3.956  1.00 31.550          H  
ATOM   7204  HD1 TYR A 449      55.739  88.841   5.369  1.00 31.550          H  
ATOM   7205  HD2 TYR A 449      55.540  84.557   5.340  1.00 31.550          H  
ATOM   7206  HE1 TYR A 449      53.569  88.968   6.464  1.00 31.550          H  
ATOM   7207  HE2 TYR A 449      53.333  84.678   6.453  1.00 31.550          H  
ATOM   7208  HH  TYR A 449      51.769  86.007   7.319  1.00 31.550          H  
ATOM   7209  N   PRO A 450      60.535  85.695   5.026  1.00 19.140          N  
ATOM   7210  CA  PRO A 450      61.863  85.677   4.411  1.00 19.250          C  
ATOM   7211  C   PRO A 450      61.889  85.995   2.908  1.00 19.390          C  
ATOM   7212  O   PRO A 450      62.824  86.642   2.434  1.00 19.410          O  
ATOM   7213  CB  PRO A 450      62.298  84.229   4.672  1.00 28.880          C  
ATOM   7214  CG  PRO A 450      61.610  83.860   5.970  1.00 28.880          C  
ATOM   7215  CD  PRO A 450      60.255  84.531   5.899  1.00 28.880          C  
ATOM   7216  HA  PRO A 450      62.513  86.375   4.955  1.00 23.100          H  
ATOM   7217 1HB  PRO A 450      62.004  83.586   3.828  1.00 34.650          H  
ATOM   7218 2HB  PRO A 450      63.395  84.175   4.742  1.00 34.650          H  
ATOM   7219 1HG  PRO A 450      61.533  82.762   6.063  1.00 34.650          H  
ATOM   7220 2HG  PRO A 450      62.203  84.207   6.824  1.00 34.650          H  
ATOM   7221 1HD  PRO A 450      59.494  83.868   5.461  1.00 34.650          H  
ATOM   7222 2HD  PRO A 450      60.001  84.861   6.926  1.00 34.650          H  
ATOM   7223  N   ARG A 451      60.855  85.588   2.156  1.00 19.560          N  
ATOM   7224  CA  ARG A 451      60.831  85.877   0.722  1.00 19.790          C  
ATOM   7225  C   ARG A 451      60.724  87.360   0.465  1.00 19.540          C  
ATOM   7226  O   ARG A 451      61.581  87.952  -0.195  1.00 19.770          O  
ATOM   7227  CB  ARG A 451      59.680  85.180   0.014  1.00 27.610          C  
ATOM   7228  CG  ARG A 451      59.608  85.483  -1.499  1.00 27.610          C  
ATOM   7229  CD  ARG A 451      58.484  84.785  -2.174  1.00 27.610          C  
ATOM   7230  NE  ARG A 451      57.160  85.193  -1.677  1.00 27.610          N  
ATOM   7231  CZ  ARG A 451      56.472  86.317  -2.026  1.00 27.610          C  
ATOM   7232  NH1 ARG A 451      56.962  87.207  -2.881  1.00 27.610          N  
ATOM   7233  NH2 ARG A 451      55.269  86.519  -1.502  1.00 27.610          N  
ATOM   7234  H   ARG A 451      60.106  85.041   2.551  1.00 23.470          H  
ATOM   7235  HA  ARG A 451      61.766  85.522   0.284  1.00 23.750          H  
ATOM   7236 1HB  ARG A 451      59.774  84.103   0.134  1.00 33.140          H  
ATOM   7237 2HB  ARG A 451      58.737  85.483   0.460  1.00 33.140          H  
ATOM   7238 1HG  ARG A 451      59.476  86.554  -1.660  1.00 33.140          H  
ATOM   7239 2HG  ARG A 451      60.536  85.169  -1.975  1.00 33.140          H  
ATOM   7240 1HD  ARG A 451      58.529  84.995  -3.244  1.00 33.140          H  
ATOM   7241 2HD  ARG A 451      58.587  83.712  -2.018  1.00 33.140          H  
ATOM   7242  HE  ARG A 451      56.706  84.562  -1.029  1.00 33.140          H  
ATOM   7243 1HH1 ARG A 451      57.894  87.109  -3.310  1.00 33.140          H  
ATOM   7244 2HH1 ARG A 451      56.423  88.021  -3.133  1.00 33.140          H  
ATOM   7245 1HH2 ARG A 451      54.879  85.846  -0.855  1.00 33.140          H  
ATOM   7246 2HH2 ARG A 451      54.740  87.341  -1.750  1.00 33.140          H  
ATOM   7247  N   LEU A 452      59.659  87.954   0.982  1.00 19.120          N  
ATOM   7248  CA  LEU A 452      59.396  89.361   0.784  1.00 18.880          C  
ATOM   7249  C   LEU A 452      60.515  90.193   1.362  1.00 18.780          C  
ATOM   7250  O   LEU A 452      60.889  91.214   0.779  1.00 18.810          O  
ATOM   7251  CB  LEU A 452      58.093  89.711   1.484  1.00 26.530          C  
ATOM   7252  CG  LEU A 452      56.810  89.140   0.875  1.00 26.530          C  
ATOM   7253  CD1 LEU A 452      55.681  89.339   1.853  1.00 26.530          C  
ATOM   7254  CD2 LEU A 452      56.503  89.875  -0.426  1.00 26.530          C  
ATOM   7255  H   LEU A 452      59.009  87.406   1.526  1.00 22.940          H  
ATOM   7256  HA  LEU A 452      59.338  89.559  -0.283  1.00 22.660          H  
ATOM   7257 1HB  LEU A 452      58.159  89.350   2.506  1.00 31.830          H  
ATOM   7258 2HB  LEU A 452      57.995  90.787   1.510  1.00 31.830          H  
ATOM   7259  HG  LEU A 452      56.924  88.077   0.680  1.00 31.830          H  
ATOM   7260 1HD1 LEU A 452      54.754  88.950   1.435  1.00 31.830          H  
ATOM   7261 2HD1 LEU A 452      55.894  88.828   2.776  1.00 31.830          H  
ATOM   7262 3HD1 LEU A 452      55.580  90.367   2.056  1.00 31.830          H  
ATOM   7263 1HD2 LEU A 452      55.582  89.486  -0.851  1.00 31.830          H  
ATOM   7264 2HD2 LEU A 452      56.385  90.939  -0.223  1.00 31.830          H  
ATOM   7265 3HD2 LEU A 452      57.309  89.736  -1.149  1.00 31.830          H  
ATOM   7266  N   ARG A 453      61.045  89.759   2.506  1.00 18.750          N  
ATOM   7267  CA  ARG A 453      62.123  90.451   3.168  1.00 18.740          C  
ATOM   7268  C   ARG A 453      63.290  90.616   2.212  1.00 19.220          C  
ATOM   7269  O   ARG A 453      63.734  91.742   1.971  1.00 19.200          O  
ATOM   7270  CB  ARG A 453      62.555  89.655   4.373  1.00 26.240          C  
ATOM   7271  CG  ARG A 453      63.586  90.271   5.265  1.00 26.240          C  
ATOM   7272  CD  ARG A 453      64.000  89.288   6.284  1.00 26.240          C  
ATOM   7273  NE  ARG A 453      62.862  88.877   7.104  1.00 26.240          N  
ATOM   7274  CZ  ARG A 453      62.722  87.720   7.778  1.00 26.240          C  
ATOM   7275  NH1 ARG A 453      63.655  86.784   7.770  1.00 26.240          N  
ATOM   7276  NH2 ARG A 453      61.610  87.565   8.452  1.00 26.240          N  
ATOM   7277  H   ARG A 453      60.671  88.912   2.948  1.00 22.500          H  
ATOM   7278  HA  ARG A 453      61.779  91.433   3.482  1.00 22.490          H  
ATOM   7279 1HB  ARG A 453      61.678  89.434   4.976  1.00 31.490          H  
ATOM   7280 2HB  ARG A 453      62.956  88.705   4.042  1.00 31.490          H  
ATOM   7281 1HG  ARG A 453      64.462  90.571   4.686  1.00 31.490          H  
ATOM   7282 2HG  ARG A 453      63.164  91.141   5.769  1.00 31.490          H  
ATOM   7283 1HD  ARG A 453      64.411  88.413   5.785  1.00 31.490          H  
ATOM   7284 2HD  ARG A 453      64.755  89.736   6.933  1.00 31.490          H  
ATOM   7285  HE  ARG A 453      62.064  89.528   7.184  1.00 31.490          H  
ATOM   7286 1HH1 ARG A 453      64.507  86.921   7.250  1.00 31.490          H  
ATOM   7287 2HH1 ARG A 453      63.517  85.932   8.292  1.00 31.490          H  
ATOM   7288 1HH2 ARG A 453      60.932  88.343   8.415  1.00 31.490          H  
ATOM   7289 2HH2 ARG A 453      61.424  86.730   8.983  1.00 31.490          H  
ATOM   7290  N   GLU A 454      63.770  89.503   1.632  1.00 19.710          N  
ATOM   7291  CA  GLU A 454      64.885  89.605   0.706  1.00 20.250          C  
ATOM   7292  C   GLU A 454      64.539  90.397  -0.545  1.00 20.270          C  
ATOM   7293  O   GLU A 454      65.352  91.196  -1.013  1.00 20.510          O  
ATOM   7294  CB  GLU A 454      65.416  88.233   0.292  1.00 28.130          C  
ATOM   7295  CG  GLU A 454      66.181  87.476   1.374  1.00 28.130          C  
ATOM   7296  CD  GLU A 454      66.737  86.154   0.881  1.00 28.130          C  
ATOM   7297  OE1 GLU A 454      66.256  85.660  -0.114  1.00 28.130          O  
ATOM   7298  OE2 GLU A 454      67.665  85.662   1.477  1.00 28.130          O  
ATOM   7299  H   GLU A 454      63.369  88.584   1.860  1.00 23.650          H  
ATOM   7300  HA  GLU A 454      65.694  90.127   1.219  1.00 24.300          H  
ATOM   7301 1HB  GLU A 454      64.575  87.607  -0.015  1.00 33.760          H  
ATOM   7302 2HB  GLU A 454      66.067  88.346  -0.562  1.00 33.760          H  
ATOM   7303 1HG  GLU A 454      67.002  88.099   1.731  1.00 33.760          H  
ATOM   7304 2HG  GLU A 454      65.507  87.296   2.213  1.00 33.760          H  
ATOM   7305  N   GLU A 455      63.324  90.246  -1.079  1.00 20.080          N  
ATOM   7306  CA  GLU A 455      63.005  90.976  -2.300  1.00 20.200          C  
ATOM   7307  C   GLU A 455      63.133  92.477  -2.073  1.00 19.880          C  
ATOM   7308  O   GLU A 455      63.633  93.197  -2.940  1.00 20.200          O  
ATOM   7309  CB  GLU A 455      61.586  90.658  -2.773  1.00 28.230          C  
ATOM   7310  CG  GLU A 455      61.381  89.250  -3.318  1.00 28.230          C  
ATOM   7311  CD  GLU A 455      59.937  88.980  -3.652  1.00 28.230          C  
ATOM   7312  OE1 GLU A 455      59.139  89.880  -3.460  1.00 28.230          O  
ATOM   7313  OE2 GLU A 455      59.619  87.887  -4.079  1.00 28.230          O  
ATOM   7314  H   GLU A 455      62.657  89.576  -0.679  1.00 24.100          H  
ATOM   7315  HA  GLU A 455      63.709  90.682  -3.075  1.00 24.240          H  
ATOM   7316 1HB  GLU A 455      60.897  90.793  -1.939  1.00 33.880          H  
ATOM   7317 2HB  GLU A 455      61.301  91.363  -3.548  1.00 33.880          H  
ATOM   7318 1HG  GLU A 455      61.978  89.141  -4.222  1.00 33.880          H  
ATOM   7319 2HG  GLU A 455      61.732  88.523  -2.598  1.00 33.880          H  
ATOM   7320  N   MET A 456      62.702  92.937  -0.898  1.00 19.310          N  
ATOM   7321  CA  MET A 456      62.788  94.339  -0.535  1.00 19.020          C  
ATOM   7322  C   MET A 456      64.211  94.806  -0.196  1.00 19.330          C  
ATOM   7323  O   MET A 456      64.640  95.865  -0.659  1.00 19.500          O  
ATOM   7324  CB  MET A 456      61.869  94.587   0.636  1.00 26.740          C  
ATOM   7325  CG  MET A 456      60.389  94.513   0.289  1.00 26.740          C  
ATOM   7326  SD  MET A 456      59.353  95.012   1.644  1.00 26.740          S  
ATOM   7327  CE  MET A 456      59.570  93.617   2.747  1.00 26.740          C  
ATOM   7328  H   MET A 456      62.245  92.276  -0.256  1.00 23.170          H  
ATOM   7329  HA  MET A 456      62.440  94.920  -1.382  1.00 22.820          H  
ATOM   7330 1HB  MET A 456      62.080  93.826   1.379  1.00 32.090          H  
ATOM   7331 2HB  MET A 456      62.081  95.538   1.079  1.00 32.090          H  
ATOM   7332 1HG  MET A 456      60.183  95.165  -0.563  1.00 32.090          H  
ATOM   7333 2HG  MET A 456      60.126  93.494   0.005  1.00 32.090          H  
ATOM   7334 1HE  MET A 456      59.007  93.788   3.639  1.00 32.090          H  
ATOM   7335 2HE  MET A 456      59.230  92.710   2.264  1.00 32.090          H  
ATOM   7336 3HE  MET A 456      60.608  93.513   3.009  1.00 32.090          H  
ATOM   7337  N   GLU A 457      64.974  94.011   0.572  1.00 19.500          N  
ATOM   7338  CA  GLU A 457      66.336  94.401   0.959  1.00 19.870          C  
ATOM   7339  C   GLU A 457      67.215  94.558  -0.271  1.00 20.490          C  
ATOM   7340  O   GLU A 457      68.068  95.458  -0.340  1.00 20.760          O  
ATOM   7341  CB  GLU A 457      66.967  93.380   1.916  1.00 27.670          C  
ATOM   7342  CG  GLU A 457      66.379  93.357   3.334  1.00 27.670          C  
ATOM   7343  CD  GLU A 457      66.996  92.284   4.197  1.00 27.670          C  
ATOM   7344  OE1 GLU A 457      67.841  91.574   3.708  1.00 27.670          O  
ATOM   7345  OE2 GLU A 457      66.615  92.167   5.338  1.00 27.670          O  
ATOM   7346  H   GLU A 457      64.586  93.134   0.935  1.00 23.400          H  
ATOM   7347  HA  GLU A 457      66.288  95.362   1.469  1.00 23.840          H  
ATOM   7348 1HB  GLU A 457      66.843  92.379   1.496  1.00 33.200          H  
ATOM   7349 2HB  GLU A 457      68.037  93.568   1.996  1.00 33.200          H  
ATOM   7350 1HG  GLU A 457      66.555  94.326   3.800  1.00 33.200          H  
ATOM   7351 2HG  GLU A 457      65.306  93.206   3.278  1.00 33.200          H  
ATOM   7352  N   ARG A 458      66.973  93.703  -1.258  1.00 20.780          N  
ATOM   7353  CA  ARG A 458      67.693  93.687  -2.509  1.00 21.430          C  
ATOM   7354  C   ARG A 458      67.530  94.959  -3.336  1.00 21.430          C  
ATOM   7355  O   ARG A 458      68.381  95.241  -4.183  1.00 21.920          O  
ATOM   7356  CB  ARG A 458      67.282  92.483  -3.332  1.00 29.740          C  
ATOM   7357  CG  ARG A 458      67.807  91.156  -2.792  1.00 29.740          C  
ATOM   7358  CD  ARG A 458      67.230  90.002  -3.504  1.00 29.740          C  
ATOM   7359  NE  ARG A 458      67.660  88.745  -2.908  1.00 29.740          N  
ATOM   7360  CZ  ARG A 458      67.146  87.529  -3.187  1.00 29.740          C  
ATOM   7361  NH1 ARG A 458      66.184  87.393  -4.079  1.00 29.740          N  
ATOM   7362  NH2 ARG A 458      67.609  86.469  -2.552  1.00 29.740          N  
ATOM   7363  H   ARG A 458      66.265  92.973  -1.109  1.00 24.940          H  
ATOM   7364  HA  ARG A 458      68.737  93.547  -2.278  1.00 25.720          H  
ATOM   7365 1HB  ARG A 458      66.193  92.424  -3.364  1.00 35.690          H  
ATOM   7366 2HB  ARG A 458      67.638  92.599  -4.355  1.00 35.690          H  
ATOM   7367 1HG  ARG A 458      68.883  91.124  -2.952  1.00 35.690          H  
ATOM   7368 2HG  ARG A 458      67.614  91.062  -1.731  1.00 35.690          H  
ATOM   7369 1HD  ARG A 458      66.143  90.060  -3.441  1.00 35.690          H  
ATOM   7370 2HD  ARG A 458      67.543  90.019  -4.547  1.00 35.690          H  
ATOM   7371  HE  ARG A 458      68.393  88.790  -2.210  1.00 35.690          H  
ATOM   7372 1HH1 ARG A 458      65.822  88.199  -4.563  1.00 35.690          H  
ATOM   7373 2HH1 ARG A 458      65.804  86.477  -4.274  1.00 35.690          H  
ATOM   7374 1HH2 ARG A 458      68.333  86.569  -1.851  1.00 35.690          H  
ATOM   7375 2HH2 ARG A 458      67.220  85.555  -2.728  1.00 35.690          H  
ATOM   7376  N   ILE A 459      66.475  95.752  -3.126  1.00 20.940          N  
ATOM   7377  CA  ILE A 459      66.287  96.915  -3.982  1.00 20.980          C  
ATOM   7378  C   ILE A 459      67.411  97.931  -3.714  1.00 20.930          C  
ATOM   7379  O   ILE A 459      68.111  98.386  -4.637  1.00 21.400          O  
ATOM   7380  CB  ILE A 459      64.932  97.578  -3.679  1.00 29.360          C  
ATOM   7381  CG1 ILE A 459      63.769  96.623  -4.007  1.00 29.360          C  
ATOM   7382  CG2 ILE A 459      64.820  98.827  -4.566  1.00 29.360          C  
ATOM   7383  CD1 ILE A 459      62.431  97.064  -3.399  1.00 29.360          C  
ATOM   7384  H   ILE A 459      65.805  95.562  -2.369  1.00 25.130          H  
ATOM   7385  HA  ILE A 459      66.326  96.597  -5.027  1.00 25.180          H  
ATOM   7386  HB  ILE A 459      64.870  97.848  -2.623  1.00 35.230          H  
ATOM   7387 1HG1 ILE A 459      63.659  96.543  -5.088  1.00 35.230          H  
ATOM   7388 2HG1 ILE A 459      64.008  95.635  -3.613  1.00 35.230          H  
ATOM   7389 1HG2 ILE A 459      63.880  99.346  -4.396  1.00 35.230          H  
ATOM   7390 2HG2 ILE A 459      65.627  99.480  -4.340  1.00 35.230          H  
ATOM   7391 3HG2 ILE A 459      64.883  98.536  -5.616  1.00 35.230          H  
ATOM   7392 1HD1 ILE A 459      61.666  96.335  -3.640  1.00 35.230          H  
ATOM   7393 2HD1 ILE A 459      62.539  97.123  -2.312  1.00 35.230          H  
ATOM   7394 3HD1 ILE A 459      62.137  98.035  -3.779  1.00 35.230          H  
ATOM   7395  N   VAL A 460      67.575  98.273  -2.430  1.00 20.440          N  
ATOM   7396  CA  VAL A 460      68.605  99.209  -2.014  1.00 20.410          C  
ATOM   7397  C   VAL A 460      69.970  98.548  -2.055  1.00 21.060          C  
ATOM   7398  O   VAL A 460      70.949  99.206  -2.403  1.00 21.430          O  
ATOM   7399  CB  VAL A 460      68.301  99.823  -0.620  1.00 28.590          C  
ATOM   7400  CG1 VAL A 460      68.446  98.809   0.517  1.00 28.590          C  
ATOM   7401  CG2 VAL A 460      69.259 100.986  -0.378  1.00 28.590          C  
ATOM   7402  H   VAL A 460      66.948  97.875  -1.744  1.00 24.530          H  
ATOM   7403  HA  VAL A 460      68.611 100.038  -2.724  1.00 24.490          H  
ATOM   7404  HB  VAL A 460      67.272 100.178  -0.621  1.00 34.300          H  
ATOM   7405 1HG1 VAL A 460      68.205  99.293   1.461  1.00 34.300          H  
ATOM   7406 2HG1 VAL A 460      67.760  97.975   0.358  1.00 34.300          H  
ATOM   7407 3HG1 VAL A 460      69.464  98.434   0.576  1.00 34.300          H  
ATOM   7408 1HG2 VAL A 460      69.041 101.454   0.579  1.00 34.300          H  
ATOM   7409 2HG2 VAL A 460      70.272 100.627  -0.375  1.00 34.300          H  
ATOM   7410 3HG2 VAL A 460      69.159 101.703  -1.158  1.00 34.300          H  
ATOM   7411  N   THR A 461      70.045  97.254  -1.706  1.00 21.290          N  
ATOM   7412  CA  THR A 461      71.316  96.547  -1.694  1.00 21.970          C  
ATOM   7413  C   THR A 461      71.920  96.547  -3.089  1.00 22.590          C  
ATOM   7414  O   THR A 461      73.126  96.764  -3.233  1.00 23.090          O  
ATOM   7415  CB  THR A 461      71.174  95.100  -1.184  1.00 30.490          C  
ATOM   7416  OG1 THR A 461      70.672  95.097   0.168  1.00 30.490          O  
ATOM   7417  CG2 THR A 461      72.520  94.409  -1.206  1.00 30.490          C  
ATOM   7418  H   THR A 461      69.210  96.742  -1.415  1.00 25.550          H  
ATOM   7419  HA  THR A 461      71.996  97.073  -1.027  1.00 26.360          H  
ATOM   7420  HB  THR A 461      70.515  94.569  -1.812  1.00 36.580          H  
ATOM   7421  HG1 THR A 461      69.723  95.342   0.152  1.00 36.580          H  
ATOM   7422 1HG2 THR A 461      72.401  93.391  -0.846  1.00 36.580          H  
ATOM   7423 2HG2 THR A 461      72.909  94.385  -2.215  1.00 36.580          H  
ATOM   7424 3HG2 THR A 461      73.215  94.945  -0.561  1.00 36.580          H  
ATOM   7425  N   THR A 462      71.097  96.293  -4.120  1.00 22.620          N  
ATOM   7426  CA  THR A 462      71.577  96.279  -5.489  1.00 23.260          C  
ATOM   7427  C   THR A 462      72.185  97.620  -5.846  1.00 23.320          C  
ATOM   7428  O   THR A 462      73.286  97.659  -6.391  1.00 23.950          O  
ATOM   7429  CB  THR A 462      70.448  95.948  -6.491  1.00 32.310          C  
ATOM   7430  OG1 THR A 462      69.939  94.636  -6.229  1.00 32.310          O  
ATOM   7431  CG2 THR A 462      70.982  96.006  -7.920  1.00 32.310          C  
ATOM   7432  H   THR A 462      70.115  96.070  -3.964  1.00 27.140          H  
ATOM   7433  HA  THR A 462      72.350  95.519  -5.580  1.00 27.910          H  
ATOM   7434  HB  THR A 462      69.634  96.669  -6.376  1.00 38.770          H  
ATOM   7435  HG1 THR A 462      69.388  94.668  -5.424  1.00 38.770          H  
ATOM   7436 1HG2 THR A 462      70.180  95.768  -8.615  1.00 38.770          H  
ATOM   7437 2HG2 THR A 462      71.355  97.004  -8.144  1.00 38.770          H  
ATOM   7438 3HG2 THR A 462      71.790  95.286  -8.042  1.00 38.770          H  
ATOM   7439  N   HIS A 463      71.511  98.727  -5.509  1.00 22.690          N  
ATOM   7440  CA  HIS A 463      72.068 100.034  -5.838  1.00 22.770          C  
ATOM   7441  C   HIS A 463      73.367 100.295  -5.076  1.00 23.000          C  
ATOM   7442  O   HIS A 463      74.360 100.768  -5.641  1.00 23.510          O  
ATOM   7443  CB  HIS A 463      71.048 101.134  -5.542  1.00 31.850          C  
ATOM   7444  CG  HIS A 463      69.962 101.189  -6.550  1.00 31.850          C  
ATOM   7445  ND1 HIS A 463      68.875 100.324  -6.548  1.00 31.850          N  
ATOM   7446  CD2 HIS A 463      69.793 102.008  -7.609  1.00 31.850          C  
ATOM   7447  CE1 HIS A 463      68.093 100.615  -7.571  1.00 31.850          C  
ATOM   7448  NE2 HIS A 463      68.634 101.631  -8.234  1.00 31.850          N  
ATOM   7449  H   HIS A 463      70.582  98.646  -5.082  1.00 27.230          H  
ATOM   7450  HA  HIS A 463      72.293 100.070  -6.903  1.00 27.320          H  
ATOM   7451 1HB  HIS A 463      70.599 100.960  -4.558  1.00 38.220          H  
ATOM   7452 2HB  HIS A 463      71.546 102.101  -5.513  1.00 38.220          H  
ATOM   7453  HD1 HIS A 463      68.629  99.620  -5.837  1.00 38.220          H  
ATOM   7454  HD2 HIS A 463      70.386 102.834  -8.004  1.00 38.220          H  
ATOM   7455  HE1 HIS A 463      67.177 100.048  -7.749  1.00 38.220          H  
ATOM   7456  N   ILE A 464      73.424  99.885  -3.818  1.00 22.690          N  
ATOM   7457  CA  ILE A 464      74.644 100.095  -3.061  1.00 22.980          C  
ATOM   7458  C   ILE A 464      75.811  99.354  -3.721  1.00 23.870          C  
ATOM   7459  O   ILE A 464      76.896  99.913  -3.869  1.00 24.360          O  
ATOM   7460  CB  ILE A 464      74.479  99.612  -1.603  1.00 32.060          C  
ATOM   7461  CG1 ILE A 464      73.481 100.524  -0.893  1.00 32.060          C  
ATOM   7462  CG2 ILE A 464      75.855  99.598  -0.860  1.00 32.060          C  
ATOM   7463  CD1 ILE A 464      72.966  99.997   0.429  1.00 32.060          C  
ATOM   7464  H   ILE A 464      72.592  99.488  -3.370  1.00 27.230          H  
ATOM   7465  HA  ILE A 464      74.858 101.160  -3.056  1.00 27.580          H  
ATOM   7466  HB  ILE A 464      74.062  98.605  -1.609  1.00 38.470          H  
ATOM   7467 1HG1 ILE A 464      73.960 101.478  -0.730  1.00 38.470          H  
ATOM   7468 2HG1 ILE A 464      72.640 100.683  -1.537  1.00 38.470          H  
ATOM   7469 1HG2 ILE A 464      75.729  99.249   0.157  1.00 38.470          H  
ATOM   7470 2HG2 ILE A 464      76.552  98.935  -1.366  1.00 38.470          H  
ATOM   7471 3HG2 ILE A 464      76.266 100.597  -0.837  1.00 38.470          H  
ATOM   7472 1HD1 ILE A 464      72.265 100.713   0.846  1.00 38.470          H  
ATOM   7473 2HD1 ILE A 464      72.456  99.051   0.267  1.00 38.470          H  
ATOM   7474 3HD1 ILE A 464      73.777  99.850   1.129  1.00 38.470          H  
ATOM   7475  N   ARG A 465      75.595  98.089  -4.090  1.00 24.130          N  
ATOM   7476  CA  ARG A 465      76.627  97.275  -4.723  1.00 25.000          C  
ATOM   7477  C   ARG A 465      77.025  97.692  -6.152  1.00 25.510          C  
ATOM   7478  O   ARG A 465      78.208  97.630  -6.497  1.00 26.220          O  
ATOM   7479  CB  ARG A 465      76.181  95.825  -4.753  1.00 34.650          C  
ATOM   7480  CG  ARG A 465      76.154  95.140  -3.397  1.00 34.650          C  
ATOM   7481  CD  ARG A 465      75.635  93.762  -3.494  1.00 34.650          C  
ATOM   7482  NE  ARG A 465      75.605  93.107  -2.192  1.00 34.650          N  
ATOM   7483  CZ  ARG A 465      75.043  91.905  -1.934  1.00 34.650          C  
ATOM   7484  NH1 ARG A 465      74.458  91.218  -2.895  1.00 34.650          N  
ATOM   7485  NH2 ARG A 465      75.080  91.418  -0.704  1.00 34.650          N  
ATOM   7486  H   ARG A 465      74.675  97.676  -3.906  1.00 28.960          H  
ATOM   7487  HA  ARG A 465      77.516  97.341  -4.100  1.00 30.000          H  
ATOM   7488 1HB  ARG A 465      75.169  95.779  -5.163  1.00 41.580          H  
ATOM   7489 2HB  ARG A 465      76.830  95.255  -5.414  1.00 41.580          H  
ATOM   7490 1HG  ARG A 465      77.162  95.104  -2.989  1.00 41.580          H  
ATOM   7491 2HG  ARG A 465      75.508  95.703  -2.721  1.00 41.580          H  
ATOM   7492 1HD  ARG A 465      74.620  93.795  -3.891  1.00 41.580          H  
ATOM   7493 2HD  ARG A 465      76.272  93.180  -4.158  1.00 41.580          H  
ATOM   7494  HE  ARG A 465      76.041  93.594  -1.419  1.00 41.580          H  
ATOM   7495 1HH1 ARG A 465      74.425  91.583  -3.834  1.00 41.580          H  
ATOM   7496 2HH1 ARG A 465      74.039  90.321  -2.693  1.00 41.580          H  
ATOM   7497 1HH2 ARG A 465      75.528  91.944   0.035  1.00 41.580          H  
ATOM   7498 2HH2 ARG A 465      74.662  90.522  -0.499  1.00 41.580          H  
ATOM   7499  N   GLU A 466      76.052  98.087  -6.986  1.00 25.170          N  
ATOM   7500  CA  GLU A 466      76.324  98.461  -8.377  1.00 25.660          C  
ATOM   7501  C   GLU A 466      76.921  99.850  -8.586  1.00 25.740          C  
ATOM   7502  O   GLU A 466      77.630 100.074  -9.570  1.00 26.350          O  
ATOM   7503  CB  GLU A 466      75.048  98.394  -9.231  1.00 35.730          C  
ATOM   7504  CG  GLU A 466      74.485  97.011  -9.509  1.00 35.730          C  
ATOM   7505  CD  GLU A 466      73.216  97.054 -10.377  1.00 35.730          C  
ATOM   7506  OE1 GLU A 466      72.690  98.139 -10.610  1.00 35.730          O  
ATOM   7507  OE2 GLU A 466      72.785  96.008 -10.802  1.00 35.730          O  
ATOM   7508  H   GLU A 466      75.082  98.086  -6.662  1.00 30.200          H  
ATOM   7509  HA  GLU A 466      77.035  97.738  -8.774  1.00 30.790          H  
ATOM   7510 1HB  GLU A 466      74.265  98.952  -8.716  1.00 42.870          H  
ATOM   7511 2HB  GLU A 466      75.226  98.883 -10.186  1.00 42.870          H  
ATOM   7512 1HG  GLU A 466      75.243  96.418 -10.016  1.00 42.870          H  
ATOM   7513 2HG  GLU A 466      74.258  96.525  -8.560  1.00 42.870          H  
ATOM   7514  N   ARG A 467      76.598 100.796  -7.715  1.00 25.170          N  
ATOM   7515  CA  ARG A 467      77.025 102.172  -7.900  1.00 25.220          C  
ATOM   7516  C   ARG A 467      78.439 102.495  -7.391  1.00 25.580          C  
ATOM   7517  O   ARG A 467      79.073 101.718  -6.670  1.00 26.000          O  
ATOM   7518  CB  ARG A 467      76.002 103.104  -7.284  1.00 35.290          C  
ATOM   7519  CG  ARG A 467      74.564 102.980  -7.883  1.00 35.290          C  
ATOM   7520  CD  ARG A 467      74.480 103.397  -9.324  1.00 35.290          C  
ATOM   7521  NE  ARG A 467      73.108 103.361  -9.831  1.00 35.290          N  
ATOM   7522  CZ  ARG A 467      72.472 102.253 -10.278  1.00 35.290          C  
ATOM   7523  NH1 ARG A 467      73.104 101.088 -10.226  1.00 35.290          N  
ATOM   7524  NH2 ARG A 467      71.229 102.348 -10.752  1.00 35.290          N  
ATOM   7525  H   ARG A 467      75.988 100.573  -6.921  1.00 30.200          H  
ATOM   7526  HA  ARG A 467      77.040 102.370  -8.969  1.00 30.260          H  
ATOM   7527 1HB  ARG A 467      75.947 102.947  -6.203  1.00 42.350          H  
ATOM   7528 2HB  ARG A 467      76.329 104.092  -7.459  1.00 42.350          H  
ATOM   7529 1HG  ARG A 467      74.234 101.952  -7.816  1.00 42.350          H  
ATOM   7530 2HG  ARG A 467      73.882 103.612  -7.310  1.00 42.350          H  
ATOM   7531 1HD  ARG A 467      74.842 104.422  -9.418  1.00 42.350          H  
ATOM   7532 2HD  ARG A 467      75.085 102.752  -9.949  1.00 42.350          H  
ATOM   7533  HE  ARG A 467      72.602 104.257  -9.880  1.00 42.350          H  
ATOM   7534 1HH1 ARG A 467      74.029 101.053  -9.840  1.00 42.350          H  
ATOM   7535 2HH1 ARG A 467      72.678 100.199 -10.526  1.00 42.350          H  
ATOM   7536 1HH2 ARG A 467      70.746 103.280 -10.767  1.00 42.350          H  
ATOM   7537 2HH2 ARG A 467      70.759 101.518 -11.086  1.00 42.350          H  
ATOM   7538  N   GLU A 468      78.941 103.645  -7.852  1.00 25.450          N  
ATOM   7539  CA  GLU A 468      80.253 104.212  -7.537  1.00 25.820          C  
ATOM   7540  C   GLU A 468      80.408 104.463  -6.047  1.00 26.150          C  
ATOM   7541  O   GLU A 468      79.418 104.662  -5.355  1.00 26.490          O  
ATOM   7542  CB  GLU A 468      80.427 105.534  -8.286  1.00 36.000          C  
ATOM   7543  CG  GLU A 468      80.320 105.407  -9.806  1.00 36.000          C  
ATOM   7544  CD  GLU A 468      78.879 105.467 -10.304  1.00 36.000          C  
ATOM   7545  OE1 GLU A 468      77.984 105.626  -9.484  1.00 36.000          O  
ATOM   7546  OE2 GLU A 468      78.671 105.327 -11.477  1.00 36.000          O  
ATOM   7547  H   GLU A 468      78.353 104.209  -8.468  1.00 30.540          H  
ATOM   7548  HA  GLU A 468      81.021 103.504  -7.858  1.00 30.980          H  
ATOM   7549 1HB  GLU A 468      79.688 106.249  -7.943  1.00 43.200          H  
ATOM   7550 2HB  GLU A 468      81.406 105.949  -8.057  1.00 43.200          H  
ATOM   7551 1HG  GLU A 468      80.890 106.212 -10.270  1.00 43.200          H  
ATOM   7552 2HG  GLU A 468      80.765 104.460 -10.109  1.00 43.200          H  
ATOM   7553  N   GLY A 469      81.642 104.498  -5.538  1.00 26.100          N  
ATOM   7554  CA  GLY A 469      81.836 104.737  -4.103  1.00 26.460          C  
ATOM   7555  C   GLY A 469      81.056 105.944  -3.561  1.00 26.450          C  
ATOM   7556  O   GLY A 469      80.239 105.797  -2.650  1.00 26.980          O  
ATOM   7557  H   GLY A 469      82.439 104.332  -6.135  1.00 31.320          H  
ATOM   7558 1HA  GLY A 469      81.543 103.848  -3.557  1.00 31.750          H  
ATOM   7559 2HA  GLY A 469      82.900 104.881  -3.909  1.00 31.750          H  
ATOM   7560  N   ARG A 470      81.288 107.136  -4.108  1.00 25.880          N  
ATOM   7561  CA  ARG A 470      80.570 108.301  -3.592  1.00 25.820          C  
ATOM   7562  C   ARG A 470      79.054 108.144  -3.720  1.00 25.890          C  
ATOM   7563  O   ARG A 470      78.293 108.567  -2.832  1.00 26.240          O  
ATOM   7564  CB  ARG A 470      81.022 109.576  -4.300  1.00 36.170          C  
ATOM   7565  CG  ARG A 470      80.272 110.859  -3.890  1.00 36.170          C  
ATOM   7566  CD  ARG A 470      80.483 111.243  -2.449  1.00 36.170          C  
ATOM   7567  NE  ARG A 470      79.691 112.421  -2.091  1.00 36.170          N  
ATOM   7568  CZ  ARG A 470      78.377 112.387  -1.743  1.00 36.170          C  
ATOM   7569  NH1 ARG A 470      77.714 111.268  -1.724  1.00 36.170          N  
ATOM   7570  NH2 ARG A 470      77.714 113.482  -1.422  1.00 36.170          N  
ATOM   7571  H   ARG A 470      81.964 107.226  -4.851  1.00 31.060          H  
ATOM   7572  HA  ARG A 470      80.817 108.390  -2.533  1.00 30.980          H  
ATOM   7573 1HB  ARG A 470      82.081 109.737  -4.111  1.00 43.410          H  
ATOM   7574 2HB  ARG A 470      80.897 109.454  -5.377  1.00 43.410          H  
ATOM   7575 1HG  ARG A 470      80.638 111.682  -4.500  1.00 43.410          H  
ATOM   7576 2HG  ARG A 470      79.206 110.739  -4.073  1.00 43.410          H  
ATOM   7577 1HD  ARG A 470      80.210 110.431  -1.775  1.00 43.410          H  
ATOM   7578 2HD  ARG A 470      81.535 111.487  -2.301  1.00 43.410          H  
ATOM   7579  HE  ARG A 470      80.155 113.319  -2.092  1.00 43.410          H  
ATOM   7580 1HH1 ARG A 470      78.155 110.373  -1.982  1.00 43.410          H  
ATOM   7581 2HH1 ARG A 470      76.717 111.313  -1.476  1.00 43.410          H  
ATOM   7582 1HH2 ARG A 470      78.167 114.383  -1.421  1.00 43.410          H  
ATOM   7583 2HH2 ARG A 470      76.714 113.380  -1.185  1.00 43.410          H  
ATOM   7584  N   THR A 471      78.614 107.555  -4.830  1.00 25.630          N  
ATOM   7585  CA  THR A 471      77.202 107.361  -5.091  1.00 25.740          C  
ATOM   7586  C   THR A 471      76.565 106.423  -4.072  1.00 26.090          C  
ATOM   7587  O   THR A 471      75.513 106.747  -3.519  1.00 26.100          O  
ATOM   7588  CB  THR A 471      76.962 106.756  -6.487  1.00 35.990          C  
ATOM   7589  OG1 THR A 471      77.477 107.610  -7.514  1.00 35.990          O  
ATOM   7590  CG2 THR A 471      75.454 106.587  -6.715  1.00 35.990          C  
ATOM   7591  H   THR A 471      79.280 107.261  -5.532  1.00 30.760          H  
ATOM   7592  HA  THR A 471      76.702 108.326  -5.032  1.00 30.890          H  
ATOM   7593  HB  THR A 471      77.462 105.803  -6.551  1.00 43.190          H  
ATOM   7594  HG1 THR A 471      77.557 107.069  -8.345  1.00 43.190          H  
ATOM   7595 1HG2 THR A 471      75.290 106.172  -7.703  1.00 43.190          H  
ATOM   7596 2HG2 THR A 471      75.020 105.922  -5.973  1.00 43.190          H  
ATOM   7597 3HG2 THR A 471      74.969 107.559  -6.652  1.00 43.190          H  
ATOM   7598  N   LYS A 472      77.184 105.264  -3.803  1.00 26.420          N  
ATOM   7599  CA  LYS A 472      76.576 104.327  -2.865  1.00 26.810          C  
ATOM   7600  C   LYS A 472      76.496 104.928  -1.467  1.00 27.010          C  
ATOM   7601  O   LYS A 472      75.576 104.599  -0.710  1.00 27.190          O  
ATOM   7602  CB  LYS A 472      77.285 102.971  -2.852  1.00 37.380          C  
ATOM   7603  CG  LYS A 472      78.671 102.892  -2.269  1.00 37.380          C  
ATOM   7604  CD  LYS A 472      79.207 101.462  -2.407  1.00 37.380          C  
ATOM   7605  CE  LYS A 472      80.579 101.277  -1.787  1.00 37.380          C  
ATOM   7606  NZ  LYS A 472      81.078  99.881  -1.967  1.00 37.380          N  
ATOM   7607  H   LYS A 472      78.054 105.038  -4.282  1.00 31.700          H  
ATOM   7608  HA  LYS A 472      75.560 104.135  -3.200  1.00 32.170          H  
ATOM   7609 1HB  LYS A 472      76.688 102.282  -2.297  1.00 44.850          H  
ATOM   7610 2HB  LYS A 472      77.348 102.589  -3.879  1.00 44.850          H  
ATOM   7611 1HG  LYS A 472      79.305 103.551  -2.824  1.00 44.850          H  
ATOM   7612 2HG  LYS A 472      78.675 103.189  -1.223  1.00 44.850          H  
ATOM   7613 1HD  LYS A 472      78.512 100.770  -1.940  1.00 44.850          H  
ATOM   7614 2HD  LYS A 472      79.265 101.215  -3.475  1.00 44.850          H  
ATOM   7615 1HE  LYS A 472      81.276 101.956  -2.255  1.00 44.850          H  
ATOM   7616 2HE  LYS A 472      80.526 101.503  -0.722  1.00 44.850          H  
ATOM   7617 1HZ  LYS A 472      81.995  99.788  -1.549  1.00 44.850          H  
ATOM   7618 2HZ  LYS A 472      80.441  99.235  -1.525  1.00 44.850          H  
ATOM   7619 3HZ  LYS A 472      81.134  99.673  -2.960  1.00 44.850          H  
ATOM   7620  N   GLU A 473      77.427 105.831  -1.128  1.00 27.020          N  
ATOM   7621  CA  GLU A 473      77.336 106.502   0.157  1.00 27.250          C  
ATOM   7622  C   GLU A 473      76.079 107.370   0.172  1.00 27.030          C  
ATOM   7623  O   GLU A 473      75.357 107.385   1.172  1.00 27.270          O  
ATOM   7624  CB  GLU A 473      78.584 107.335   0.455  1.00 38.060          C  
ATOM   7625  CG  GLU A 473      79.836 106.505   0.732  1.00 38.060          C  
ATOM   7626  CD  GLU A 473      81.060 107.350   0.955  1.00 38.060          C  
ATOM   7627  OE1 GLU A 473      80.946 108.548   0.867  1.00 38.060          O  
ATOM   7628  OE2 GLU A 473      82.106 106.800   1.209  1.00 38.060          O  
ATOM   7629  H   GLU A 473      78.224 105.990  -1.757  1.00 32.420          H  
ATOM   7630  HA  GLU A 473      77.240 105.759   0.937  1.00 32.700          H  
ATOM   7631 1HB  GLU A 473      78.797 107.986  -0.391  1.00 45.670          H  
ATOM   7632 2HB  GLU A 473      78.398 107.971   1.318  1.00 45.670          H  
ATOM   7633 1HG  GLU A 473      79.661 105.893   1.615  1.00 45.670          H  
ATOM   7634 2HG  GLU A 473      80.005 105.835  -0.108  1.00 45.670          H  
ATOM   7635  N   GLN A 474      75.785 108.038  -0.963  1.00 26.610          N  
ATOM   7636  CA  GLN A 474      74.595 108.881  -1.096  1.00 26.420          C  
ATOM   7637  C   GLN A 474      73.320 108.029  -1.017  1.00 26.500          C  
ATOM   7638  O   GLN A 474      72.288 108.488  -0.519  1.00 26.610          O  
ATOM   7639  CB  GLN A 474      74.606 109.661  -2.411  1.00 37.060          C  
ATOM   7640  CG  GLN A 474      73.565 110.776  -2.503  1.00 37.060          C  
ATOM   7641  CD  GLN A 474      73.801 111.881  -1.437  1.00 37.060          C  
ATOM   7642  OE1 GLN A 474      74.958 112.261  -1.137  1.00 37.060          O  
ATOM   7643  NE2 GLN A 474      72.708 112.398  -0.873  1.00 37.060          N  
ATOM   7644  H   GLN A 474      76.476 108.011  -1.722  1.00 31.930          H  
ATOM   7645  HA  GLN A 474      74.592 109.591  -0.274  1.00 31.700          H  
ATOM   7646 1HB  GLN A 474      75.584 110.053  -2.610  1.00 44.480          H  
ATOM   7647 2HB  GLN A 474      74.384 108.971  -3.221  1.00 44.480          H  
ATOM   7648 1HG  GLN A 474      73.626 111.233  -3.492  1.00 44.480          H  
ATOM   7649 2HG  GLN A 474      72.572 110.354  -2.350  1.00 44.480          H  
ATOM   7650 1HE2 GLN A 474      72.787 113.122  -0.183  1.00 44.480          H  
ATOM   7651 2HE2 GLN A 474      71.799 112.071  -1.142  1.00 44.480          H  
ATOM   7652  N   VAL A 475      73.384 106.800  -1.539  1.00 26.500          N  
ATOM   7653  CA  VAL A 475      72.245 105.874  -1.500  1.00 26.650          C  
ATOM   7654  C   VAL A 475      71.903 105.522  -0.053  1.00 27.130          C  
ATOM   7655  O   VAL A 475      70.741 105.622   0.371  1.00 27.280          O  
ATOM   7656  CB  VAL A 475      72.578 104.566  -2.292  1.00 37.250          C  
ATOM   7657  CG1 VAL A 475      71.529 103.492  -2.087  1.00 37.250          C  
ATOM   7658  CG2 VAL A 475      72.665 104.882  -3.785  1.00 37.250          C  
ATOM   7659  H   VAL A 475      74.256 106.547  -2.015  1.00 31.800          H  
ATOM   7660  HA  VAL A 475      71.385 106.363  -1.961  1.00 31.980          H  
ATOM   7661  HB  VAL A 475      73.516 104.174  -1.942  1.00 44.700          H  
ATOM   7662 1HG1 VAL A 475      71.798 102.605  -2.657  1.00 44.700          H  
ATOM   7663 2HG1 VAL A 475      71.449 103.225  -1.033  1.00 44.700          H  
ATOM   7664 3HG1 VAL A 475      70.606 103.862  -2.428  1.00 44.700          H  
ATOM   7665 1HG2 VAL A 475      72.921 103.978  -4.337  1.00 44.700          H  
ATOM   7666 2HG2 VAL A 475      71.706 105.264  -4.128  1.00 44.700          H  
ATOM   7667 3HG2 VAL A 475      73.421 105.627  -3.953  1.00 44.700          H  
ATOM   7668  N   MET A 476      72.932 105.139   0.705  1.00 27.410          N  
ATOM   7669  CA  MET A 476      72.780 104.786   2.105  1.00 27.920          C  
ATOM   7670  C   MET A 476      72.341 105.997   2.925  1.00 27.940          C  
ATOM   7671  O   MET A 476      71.492 105.881   3.815  1.00 28.270          O  
ATOM   7672  CB  MET A 476      74.101 104.195   2.593  1.00 38.880          C  
ATOM   7673  CG  MET A 476      74.348 102.822   1.998  1.00 38.880          C  
ATOM   7674  SD  MET A 476      75.788 101.937   2.611  1.00 38.880          S  
ATOM   7675  CE  MET A 476      77.091 102.700   1.641  1.00 38.880          C  
ATOM   7676  H   MET A 476      73.859 105.075   0.268  1.00 32.890          H  
ATOM   7677  HA  MET A 476      72.003 104.029   2.187  1.00 33.500          H  
ATOM   7678 1HB  MET A 476      74.919 104.854   2.300  1.00 46.660          H  
ATOM   7679 2HB  MET A 476      74.100 104.117   3.679  1.00 46.660          H  
ATOM   7680 1HG  MET A 476      73.476 102.219   2.193  1.00 46.660          H  
ATOM   7681 2HG  MET A 476      74.450 102.935   0.927  1.00 46.660          H  
ATOM   7682 1HE  MET A 476      78.049 102.249   1.896  1.00 46.660          H  
ATOM   7683 2HE  MET A 476      76.891 102.552   0.579  1.00 46.660          H  
ATOM   7684 3HE  MET A 476      77.124 103.753   1.856  1.00 46.660          H  
ATOM   7685  N   LEU A 477      72.889 107.164   2.583  1.00 27.650          N  
ATOM   7686  CA  LEU A 477      72.573 108.401   3.256  1.00 27.730          C  
ATOM   7687  C   LEU A 477      71.125 108.793   3.029  1.00 27.620          C  
ATOM   7688  O   LEU A 477      70.440 109.150   3.989  1.00 27.920          O  
ATOM   7689  CB  LEU A 477      73.517 109.499   2.762  1.00 38.790          C  
ATOM   7690  CG  LEU A 477      73.351 110.911   3.323  1.00 38.790          C  
ATOM   7691  CD1 LEU A 477      73.537 110.915   4.841  1.00 38.790          C  
ATOM   7692  CD2 LEU A 477      74.376 111.815   2.638  1.00 38.790          C  
ATOM   7693  H   LEU A 477      73.606 107.188   1.856  1.00 33.180          H  
ATOM   7694  HA  LEU A 477      72.729 108.243   4.320  1.00 33.280          H  
ATOM   7695 1HB  LEU A 477      74.539 109.181   2.949  1.00 46.550          H  
ATOM   7696 2HB  LEU A 477      73.385 109.575   1.694  1.00 46.550          H  
ATOM   7697  HG  LEU A 477      72.365 111.269   3.102  1.00 46.550          H  
ATOM   7698 1HD1 LEU A 477      73.419 111.932   5.216  1.00 46.550          H  
ATOM   7699 2HD1 LEU A 477      72.792 110.279   5.315  1.00 46.550          H  
ATOM   7700 3HD1 LEU A 477      74.534 110.552   5.087  1.00 46.550          H  
ATOM   7701 1HD2 LEU A 477      74.267 112.836   3.009  1.00 46.550          H  
ATOM   7702 2HD2 LEU A 477      75.383 111.457   2.852  1.00 46.550          H  
ATOM   7703 3HD2 LEU A 477      74.214 111.803   1.563  1.00 46.550          H  
ATOM   7704  N   LEU A 478      70.630 108.700   1.784  1.00 27.260          N  
ATOM   7705  CA  LEU A 478      69.257 109.084   1.509  1.00 27.190          C  
ATOM   7706  C   LEU A 478      68.302 108.288   2.368  1.00 27.600          C  
ATOM   7707  O   LEU A 478      67.373 108.858   2.935  1.00 27.790          O  
ATOM   7708  CB  LEU A 478      68.892 108.872   0.026  1.00 38.090          C  
ATOM   7709  CG  LEU A 478      67.385 109.214  -0.402  1.00 38.090          C  
ATOM   7710  CD1 LEU A 478      67.068 110.703  -0.168  1.00 38.090          C  
ATOM   7711  CD2 LEU A 478      67.180 108.855  -1.884  1.00 38.090          C  
ATOM   7712  H   LEU A 478      71.238 108.425   1.009  1.00 32.710          H  
ATOM   7713  HA  LEU A 478      69.151 110.137   1.752  1.00 32.630          H  
ATOM   7714 1HB  LEU A 478      69.563 109.482  -0.578  1.00 45.710          H  
ATOM   7715 2HB  LEU A 478      69.083 107.822  -0.226  1.00 45.710          H  
ATOM   7716  HG  LEU A 478      66.692 108.622   0.205  1.00 45.710          H  
ATOM   7717 1HD1 LEU A 478      66.030 110.890  -0.466  1.00 45.710          H  
ATOM   7718 2HD1 LEU A 478      67.179 110.963   0.886  1.00 45.710          H  
ATOM   7719 3HD1 LEU A 478      67.739 111.319  -0.768  1.00 45.710          H  
ATOM   7720 1HD2 LEU A 478      66.143 109.072  -2.165  1.00 45.710          H  
ATOM   7721 2HD2 LEU A 478      67.851 109.443  -2.513  1.00 45.710          H  
ATOM   7722 3HD2 LEU A 478      67.379 107.793  -2.031  1.00 45.710          H  
ATOM   7723  N   ILE A 479      68.501 106.977   2.471  1.00 27.810          N  
ATOM   7724  CA  ILE A 479      67.581 106.210   3.294  1.00 28.280          C  
ATOM   7725  C   ILE A 479      67.695 106.581   4.766  1.00 28.660          C  
ATOM   7726  O   ILE A 479      66.662 106.715   5.432  1.00 28.940          O  
ATOM   7727  CB  ILE A 479      67.692 104.705   3.030  1.00 39.400          C  
ATOM   7728  CG1 ILE A 479      67.281 104.429   1.517  1.00 39.400          C  
ATOM   7729  CG2 ILE A 479      66.796 103.910   4.021  1.00 39.400          C  
ATOM   7730  CD1 ILE A 479      65.827 104.893   1.107  1.00 39.400          C  
ATOM   7731  H   ILE A 479      69.274 106.533   1.961  1.00 33.370          H  
ATOM   7732  HA  ILE A 479      66.580 106.502   3.027  1.00 33.940          H  
ATOM   7733  HB  ILE A 479      68.734 104.394   3.148  1.00 47.280          H  
ATOM   7734 1HG1 ILE A 479      67.997 104.942   0.869  1.00 47.280          H  
ATOM   7735 2HG1 ILE A 479      67.358 103.356   1.335  1.00 47.280          H  
ATOM   7736 1HG2 ILE A 479      66.888 102.845   3.816  1.00 47.280          H  
ATOM   7737 2HG2 ILE A 479      67.117 104.101   5.045  1.00 47.280          H  
ATOM   7738 3HG2 ILE A 479      65.756 104.210   3.916  1.00 47.280          H  
ATOM   7739 1HD1 ILE A 479      65.625 104.683   0.084  1.00 47.280          H  
ATOM   7740 2HD1 ILE A 479      65.082 104.377   1.710  1.00 47.280          H  
ATOM   7741 3HD1 ILE A 479      65.698 105.964   1.229  1.00 47.280          H  
ATOM   7742  N   ASP A 480      68.908 106.771   5.302  1.00 28.710          N  
ATOM   7743  CA  ASP A 480      68.971 107.175   6.705  1.00 29.150          C  
ATOM   7744  C   ASP A 480      68.186 108.479   6.908  1.00 29.160          C  
ATOM   7745  O   ASP A 480      67.510 108.647   7.930  1.00 29.580          O  
ATOM   7746  CB  ASP A 480      70.413 107.398   7.178  1.00 40.630          C  
ATOM   7747  CG  ASP A 480      71.259 106.119   7.387  1.00 40.630          C  
ATOM   7748  OD1 ASP A 480      70.733 105.033   7.407  1.00 40.630          O  
ATOM   7749  OD2 ASP A 480      72.456 106.260   7.562  1.00 40.630          O  
ATOM   7750  H   ASP A 480      69.766 106.619   4.755  1.00 34.450          H  
ATOM   7751  HA  ASP A 480      68.516 106.396   7.314  1.00 34.980          H  
ATOM   7752 1HB  ASP A 480      70.924 108.022   6.438  1.00 48.760          H  
ATOM   7753 2HB  ASP A 480      70.399 107.958   8.111  1.00 48.760          H  
ATOM   7754  N   ILE A 481      68.268 109.392   5.926  1.00 28.770          N  
ATOM   7755  CA  ILE A 481      67.543 110.657   5.969  1.00 28.840          C  
ATOM   7756  C   ILE A 481      66.035 110.462   5.890  1.00 28.900          C  
ATOM   7757  O   ILE A 481      65.312 111.084   6.669  1.00 29.220          O  
ATOM   7758  CB  ILE A 481      67.976 111.613   4.837  1.00 40.350          C  
ATOM   7759  CG1 ILE A 481      69.432 112.068   5.076  1.00 40.350          C  
ATOM   7760  CG2 ILE A 481      66.994 112.825   4.760  1.00 40.350          C  
ATOM   7761  CD1 ILE A 481      70.075 112.741   3.878  1.00 40.350          C  
ATOM   7762  H   ILE A 481      68.900 109.199   5.141  1.00 34.520          H  
ATOM   7763  HA  ILE A 481      67.769 111.140   6.916  1.00 34.610          H  
ATOM   7764  HB  ILE A 481      67.959 111.084   3.893  1.00 48.420          H  
ATOM   7765 1HG1 ILE A 481      69.445 112.767   5.909  1.00 48.420          H  
ATOM   7766 2HG1 ILE A 481      70.032 111.203   5.346  1.00 48.420          H  
ATOM   7767 1HG2 ILE A 481      67.291 113.491   3.962  1.00 48.420          H  
ATOM   7768 2HG2 ILE A 481      65.977 112.494   4.558  1.00 48.420          H  
ATOM   7769 3HG2 ILE A 481      67.012 113.363   5.709  1.00 48.420          H  
ATOM   7770 1HD1 ILE A 481      71.094 113.026   4.134  1.00 48.420          H  
ATOM   7771 2HD1 ILE A 481      70.091 112.042   3.041  1.00 48.420          H  
ATOM   7772 3HD1 ILE A 481      69.525 113.626   3.593  1.00 48.420          H  
ATOM   7773  N   GLU A 482      65.543 109.653   4.934  1.00 28.650          N  
ATOM   7774  CA  GLU A 482      64.102 109.455   4.806  1.00 28.750          C  
ATOM   7775  C   GLU A 482      63.525 108.830   6.071  1.00 29.280          C  
ATOM   7776  O   GLU A 482      62.423 109.197   6.495  1.00 29.540          O  
ATOM   7777  CB  GLU A 482      63.736 108.611   3.562  1.00 40.210          C  
ATOM   7778  CG  GLU A 482      63.934 109.345   2.193  1.00 40.210          C  
ATOM   7779  CD  GLU A 482      63.530 108.532   0.938  1.00 40.210          C  
ATOM   7780  OE1 GLU A 482      63.273 107.350   1.038  1.00 40.210          O  
ATOM   7781  OE2 GLU A 482      63.466 109.120  -0.116  1.00 40.210          O  
ATOM   7782  H   GLU A 482      66.190 109.197   4.287  1.00 34.380          H  
ATOM   7783  HA  GLU A 482      63.640 110.432   4.677  1.00 34.500          H  
ATOM   7784 1HB  GLU A 482      64.355 107.710   3.551  1.00 48.250          H  
ATOM   7785 2HB  GLU A 482      62.693 108.295   3.631  1.00 48.250          H  
ATOM   7786 1HG  GLU A 482      63.355 110.266   2.211  1.00 48.250          H  
ATOM   7787 2HG  GLU A 482      64.985 109.621   2.109  1.00 48.250          H  
ATOM   7788  N   LEU A 483      64.258 107.907   6.699  1.00 29.480          N  
ATOM   7789  CA  LEU A 483      63.765 107.318   7.928  1.00 30.030          C  
ATOM   7790  C   LEU A 483      63.804 108.340   9.059  1.00 30.400          C  
ATOM   7791  O   LEU A 483      62.817 108.506   9.780  1.00 30.810          O  
ATOM   7792  CB  LEU A 483      64.601 106.088   8.280  1.00 41.820          C  
ATOM   7793  CG  LEU A 483      64.454 104.882   7.334  1.00 41.820          C  
ATOM   7794  CD1 LEU A 483      65.497 103.856   7.704  1.00 41.820          C  
ATOM   7795  CD2 LEU A 483      63.031 104.279   7.432  1.00 41.820          C  
ATOM   7796  H   LEU A 483      65.154 107.603   6.298  1.00 35.380          H  
ATOM   7797  HA  LEU A 483      62.730 107.033   7.783  1.00 36.040          H  
ATOM   7798 1HB  LEU A 483      65.655 106.386   8.260  1.00 50.190          H  
ATOM   7799 2HB  LEU A 483      64.364 105.772   9.279  1.00 50.190          H  
ATOM   7800  HG  LEU A 483      64.640 105.206   6.310  1.00 50.190          H  
ATOM   7801 1HD1 LEU A 483      65.432 103.008   7.032  1.00 50.190          H  
ATOM   7802 2HD1 LEU A 483      66.489 104.306   7.616  1.00 50.190          H  
ATOM   7803 3HD1 LEU A 483      65.340 103.523   8.723  1.00 50.190          H  
ATOM   7804 1HD2 LEU A 483      62.955 103.444   6.757  1.00 50.190          H  
ATOM   7805 2HD2 LEU A 483      62.846 103.939   8.446  1.00 50.190          H  
ATOM   7806 3HD2 LEU A 483      62.286 105.011   7.158  1.00 50.190          H  
ATOM   7807  N   ALA A 484      64.884 109.131   9.155  1.00 30.300          N  
ATOM   7808  CA  ALA A 484      64.962 110.152  10.192  1.00 30.700          C  
ATOM   7809  C   ALA A 484      63.814 111.146  10.042  1.00 30.730          C  
ATOM   7810  O   ALA A 484      63.270 111.634  11.044  1.00 31.220          O  
ATOM   7811  CB  ALA A 484      66.289 110.879  10.111  1.00 42.820          C  
ATOM   7812  H   ALA A 484      65.698 108.989   8.548  1.00 36.360          H  
ATOM   7813  HA  ALA A 484      64.873 109.664  11.160  1.00 36.840          H  
ATOM   7814 1HB  ALA A 484      66.347 111.627  10.897  1.00 51.380          H  
ATOM   7815 2HB  ALA A 484      67.101 110.158  10.228  1.00 51.380          H  
ATOM   7816 3HB  ALA A 484      66.374 111.361   9.139  1.00 51.380          H  
ATOM   7817  N   TYR A 485      63.482 111.477   8.786  1.00 30.250          N  
ATOM   7818  CA  TYR A 485      62.387 112.367   8.451  1.00 30.260          C  
ATOM   7819  C   TYR A 485      61.066 111.796   8.933  1.00 30.490          C  
ATOM   7820  O   TYR A 485      60.295 112.488   9.609  1.00 30.710          O  
ATOM   7821  CB  TYR A 485      62.346 112.626   6.949  1.00 42.360          C  
ATOM   7822  CG  TYR A 485      61.168 113.422   6.524  1.00 42.360          C  
ATOM   7823  CD1 TYR A 485      61.148 114.786   6.733  1.00 42.360          C  
ATOM   7824  CD2 TYR A 485      60.090 112.785   5.923  1.00 42.360          C  
ATOM   7825  CE1 TYR A 485      60.055 115.520   6.347  1.00 42.360          C  
ATOM   7826  CE2 TYR A 485      59.001 113.517   5.539  1.00 42.360          C  
ATOM   7827  CZ  TYR A 485      58.979 114.886   5.752  1.00 42.360          C  
ATOM   7828  OH  TYR A 485      57.895 115.633   5.364  1.00 42.360          O  
ATOM   7829  H   TYR A 485      64.039 111.091   8.019  1.00 36.300          H  
ATOM   7830  HA  TYR A 485      62.546 113.314   8.963  1.00 36.310          H  
ATOM   7831 1HB  TYR A 485      63.252 113.152   6.643  1.00 50.830          H  
ATOM   7832 2HB  TYR A 485      62.327 111.688   6.416  1.00 50.830          H  
ATOM   7833  HD1 TYR A 485      61.998 115.279   7.203  1.00 50.830          H  
ATOM   7834  HD2 TYR A 485      60.110 111.705   5.758  1.00 50.830          H  
ATOM   7835  HE1 TYR A 485      60.035 116.596   6.510  1.00 50.830          H  
ATOM   7836  HE2 TYR A 485      58.157 113.021   5.069  1.00 50.830          H  
ATOM   7837  HH  TYR A 485      57.272 115.073   4.877  1.00 50.830          H  
ATOM   7838  N   MET A 486      60.802 110.533   8.568  1.00 30.480          N  
ATOM   7839  CA  MET A 486      59.583 109.841   8.953  1.00 30.770          C  
ATOM   7840  C   MET A 486      59.446 109.790  10.459  1.00 31.330          C  
ATOM   7841  O   MET A 486      58.357 109.962  10.989  1.00 31.740          O  
ATOM   7842  CB  MET A 486      59.576 108.424   8.403  1.00 42.960          C  
ATOM   7843  CG  MET A 486      58.324 107.612   8.761  1.00 42.960          C  
ATOM   7844  SD  MET A 486      58.406 105.905   8.207  1.00 42.960          S  
ATOM   7845  CE  MET A 486      59.579 105.188   9.350  1.00 42.960          C  
ATOM   7846  H   MET A 486      61.477 110.035   7.976  1.00 36.580          H  
ATOM   7847  HA  MET A 486      58.732 110.391   8.554  1.00 36.920          H  
ATOM   7848 1HB  MET A 486      59.663 108.463   7.321  1.00 51.550          H  
ATOM   7849 2HB  MET A 486      60.453 107.908   8.771  1.00 51.550          H  
ATOM   7850 1HG  MET A 486      58.168 107.612   9.840  1.00 51.550          H  
ATOM   7851 2HG  MET A 486      57.452 108.078   8.298  1.00 51.550          H  
ATOM   7852 1HE  MET A 486      59.710 104.130   9.130  1.00 51.550          H  
ATOM   7853 2HE  MET A 486      60.530 105.695   9.247  1.00 51.550          H  
ATOM   7854 3HE  MET A 486      59.211 105.304  10.370  1.00 51.550          H  
ATOM   7855  N   ASN A 487      60.549 109.525  11.152  1.00 31.380          N  
ATOM   7856  CA  ASN A 487      60.551 109.447  12.597  1.00 31.930          C  
ATOM   7857  C   ASN A 487      60.235 110.817  13.201  1.00 32.270          C  
ATOM   7858  O   ASN A 487      59.340 110.945  14.034  1.00 32.900          O  
ATOM   7859  CB  ASN A 487      61.878 108.910  13.073  1.00 44.480          C  
ATOM   7860  CG  ASN A 487      61.927 108.627  14.521  1.00 44.480          C  
ATOM   7861  OD1 ASN A 487      62.615 109.338  15.258  1.00 44.480          O  
ATOM   7862  ND2 ASN A 487      61.221 107.619  14.951  1.00 44.480          N  
ATOM   7863  H   ASN A 487      61.418 109.348  10.643  1.00 37.660          H  
ATOM   7864  HA  ASN A 487      59.775 108.752  12.906  1.00 38.320          H  
ATOM   7865 1HB  ASN A 487      62.098 108.014  12.541  1.00 53.380          H  
ATOM   7866 2HB  ASN A 487      62.664 109.625  12.830  1.00 53.380          H  
ATOM   7867 1HD2 ASN A 487      61.216 107.381  15.924  1.00 53.380          H  
ATOM   7868 2HD2 ASN A 487      60.658 107.094  14.311  1.00 53.380          H  
ATOM   7869  N   THR A 488      60.906 111.858  12.721  1.00 31.900          N  
ATOM   7870  CA  THR A 488      60.726 113.213  13.225  1.00 32.230          C  
ATOM   7871  C   THR A 488      59.269 113.646  13.128  1.00 32.390          C  
ATOM   7872  O   THR A 488      58.726 114.267  14.046  1.00 32.350          O  
ATOM   7873  CB  THR A 488      61.610 114.208  12.433  1.00 44.990          C  
ATOM   7874  OG1 THR A 488      62.996 113.859  12.597  1.00 44.990          O  
ATOM   7875  CG2 THR A 488      61.388 115.639  12.927  1.00 44.990          C  
ATOM   7876  H   THR A 488      61.622 111.706  12.010  1.00 38.280          H  
ATOM   7877  HA  THR A 488      61.026 113.235  14.271  1.00 38.680          H  
ATOM   7878  HB  THR A 488      61.358 114.152  11.375  1.00 53.990          H  
ATOM   7879  HG1 THR A 488      63.175 113.016  12.123  1.00 53.990          H  
ATOM   7880 1HG2 THR A 488      62.020 116.314  12.357  1.00 53.990          H  
ATOM   7881 2HG2 THR A 488      60.346 115.929  12.792  1.00 53.990          H  
ATOM   7882 3HG2 THR A 488      61.646 115.701  13.983  1.00 53.990          H  
ATOM   7883  N   ASN A 489      58.647 113.325  11.999  1.00 32.610          N  
ATOM   7884  CA  ASN A 489      57.273 113.684  11.694  1.00 32.850          C  
ATOM   7885  C   ASN A 489      56.295 112.502  11.802  1.00 32.310          C  
ATOM   7886  O   ASN A 489      55.212 112.544  11.210  1.00 32.560          O  
ATOM   7887  CB  ASN A 489      57.235 114.277  10.302  1.00 45.890          C  
ATOM   7888  CG  ASN A 489      57.963 115.590  10.229  1.00 45.890          C  
ATOM   7889  OD1 ASN A 489      57.470 116.631  10.683  1.00 45.890          O  
ATOM   7890  ND2 ASN A 489      59.146 115.559   9.676  1.00 45.890          N  
ATOM   7891  H   ASN A 489      59.190 112.837  11.279  1.00 39.130          H  
ATOM   7892  HA  ASN A 489      56.949 114.437  12.411  1.00 39.420          H  
ATOM   7893 1HB  ASN A 489      57.701 113.578   9.600  1.00 55.070          H  
ATOM   7894 2HB  ASN A 489      56.206 114.425   9.987  1.00 55.070          H  
ATOM   7895 1HD2 ASN A 489      59.685 116.397   9.597  1.00 55.070          H  
ATOM   7896 2HD2 ASN A 489      59.515 114.684   9.334  1.00 55.070          H  
ATOM   7897  N   HIS A 490      56.666 111.453  12.542  1.00 31.610          N  
ATOM   7898  CA  HIS A 490      55.868 110.234  12.686  1.00 31.050          C  
ATOM   7899  C   HIS A 490      54.501 110.535  13.300  1.00 31.190          C  
ATOM   7900  O   HIS A 490      54.369 111.376  14.197  1.00 31.520          O  
ATOM   7901  CB  HIS A 490      56.591 109.221  13.581  1.00 43.690          C  
ATOM   7902  CG  HIS A 490      56.138 107.823  13.454  1.00 43.690          C  
ATOM   7903  ND1 HIS A 490      54.894 107.394  13.846  1.00 43.690          N  
ATOM   7904  CD2 HIS A 490      56.802 106.723  12.998  1.00 43.690          C  
ATOM   7905  CE1 HIS A 490      54.803 106.077  13.621  1.00 43.690          C  
ATOM   7906  NE2 HIS A 490      55.951 105.660  13.111  1.00 43.690          N  
ATOM   7907  H   HIS A 490      57.575 111.460  13.014  1.00 37.930          H  
ATOM   7908  HA  HIS A 490      55.711 109.780  11.704  1.00 37.260          H  
ATOM   7909 1HB  HIS A 490      57.636 109.248  13.383  1.00 52.430          H  
ATOM   7910 2HB  HIS A 490      56.448 109.505  14.607  1.00 52.430          H  
ATOM   7911  HD2 HIS A 490      57.826 106.693  12.618  1.00 52.430          H  
ATOM   7912  HE1 HIS A 490      53.936 105.453  13.827  1.00 52.430          H  
ATOM   7913  HE2 HIS A 490      56.172 104.709  12.849  1.00 52.430          H  
ATOM   7914  N   GLU A 491      53.463 109.843  12.829  1.00 30.990          N  
ATOM   7915  CA  GLU A 491      52.104 110.043  13.328  1.00 31.150          C  
ATOM   7916  C   GLU A 491      51.964 109.795  14.829  1.00 30.830          C  
ATOM   7917  O   GLU A 491      51.170 110.445  15.498  1.00 31.190          O  
ATOM   7918  CB  GLU A 491      51.118 109.136  12.586  1.00 43.550          C  
ATOM   7919  CG  GLU A 491      50.998 109.418  11.096  1.00 43.550          C  
ATOM   7920  CD  GLU A 491      52.051 108.706  10.286  1.00 43.550          C  
ATOM   7921  OE1 GLU A 491      52.923 108.104  10.881  1.00 43.550          O  
ATOM   7922  OE2 GLU A 491      51.990 108.740   9.088  1.00 43.550          O  
ATOM   7923  H   GLU A 491      53.616 109.144  12.090  1.00 37.190          H  
ATOM   7924  HA  GLU A 491      51.830 111.074  13.120  1.00 37.380          H  
ATOM   7925 1HB  GLU A 491      51.412 108.090  12.722  1.00 52.260          H  
ATOM   7926 2HB  GLU A 491      50.127 109.252  13.028  1.00 52.260          H  
ATOM   7927 1HG  GLU A 491      50.013 109.101  10.753  1.00 52.260          H  
ATOM   7928 2HG  GLU A 491      51.084 110.493  10.931  1.00 52.260          H  
ATOM   7929  N   ASP A 492      52.799 108.944  15.402  1.00 30.190          N  
ATOM   7930  CA  ASP A 492      52.640 108.649  16.816  1.00 29.910          C  
ATOM   7931  C   ASP A 492      53.215 109.745  17.723  1.00 29.760          C  
ATOM   7932  O   ASP A 492      53.139 109.632  18.950  1.00 29.820          O  
ATOM   7933  CB  ASP A 492      53.332 107.341  17.141  1.00 41.990          C  
ATOM   7934  CG  ASP A 492      52.711 106.091  16.450  1.00 41.990          C  
ATOM   7935  OD1 ASP A 492      51.543 106.103  16.096  1.00 41.990          O  
ATOM   7936  OD2 ASP A 492      53.472 105.147  16.222  1.00 41.990          O  
ATOM   7937  H   ASP A 492      53.470 108.409  14.839  1.00 36.230          H  
ATOM   7938  HA  ASP A 492      51.579 108.547  17.025  1.00 35.890          H  
ATOM   7939 1HB  ASP A 492      54.330 107.451  16.825  1.00 50.380          H  
ATOM   7940 2HB  ASP A 492      53.346 107.183  18.221  1.00 50.380          H  
ATOM   7941  N   PHE A 493      53.837 110.784  17.142  1.00 29.630          N  
ATOM   7942  CA  PHE A 493      54.397 111.870  17.944  1.00 29.500          C  
ATOM   7943  C   PHE A 493      53.656 113.200  17.745  1.00 29.390          C  
ATOM   7944  O   PHE A 493      54.171 114.255  18.124  1.00 29.540          O  
ATOM   7945  CB  PHE A 493      55.879 112.091  17.631  1.00 41.350          C  
ATOM   7946  CG  PHE A 493      56.789 110.917  17.910  1.00 41.350          C  
ATOM   7947  CD1 PHE A 493      56.834 110.316  19.163  1.00 41.350          C  
ATOM   7948  CD2 PHE A 493      57.644 110.446  16.925  1.00 41.350          C  
ATOM   7949  CE1 PHE A 493      57.694 109.267  19.411  1.00 41.350          C  
ATOM   7950  CE2 PHE A 493      58.502 109.407  17.171  1.00 41.350          C  
ATOM   7951  CZ  PHE A 493      58.529 108.814  18.420  1.00 41.350          C  
ATOM   7952  H   PHE A 493      53.897 110.854  16.121  1.00 35.560          H  
ATOM   7953  HA  PHE A 493      54.300 111.605  18.994  1.00 35.400          H  
ATOM   7954 1HB  PHE A 493      55.975 112.345  16.571  1.00 49.620          H  
ATOM   7955 2HB  PHE A 493      56.244 112.946  18.197  1.00 49.620          H  
ATOM   7956  HD1 PHE A 493      56.180 110.676  19.957  1.00 49.620          H  
ATOM   7957  HD2 PHE A 493      57.643 110.920  15.937  1.00 49.620          H  
ATOM   7958  HE1 PHE A 493      57.711 108.801  20.397  1.00 49.620          H  
ATOM   7959  HE2 PHE A 493      59.164 109.052  16.376  1.00 49.620          H  
ATOM   7960  HZ  PHE A 493      59.210 107.984  18.613  1.00 49.620          H  
ATOM   7961  N   ILE A 494      52.472 113.156  17.139  1.00 29.200          N  
ATOM   7962  CA  ILE A 494      51.679 114.369  16.887  1.00 29.140          C  
ATOM   7963  C   ILE A 494      51.181 115.048  18.173  1.00 29.360          C  
ATOM   7964  O   ILE A 494      51.117 114.418  19.232  1.00 29.500          O  
ATOM   7965  CB  ILE A 494      50.534 114.020  15.932  1.00 40.820          C  
ATOM   7966  CG1 ILE A 494      49.625 112.944  16.607  1.00 40.820          C  
ATOM   7967  CG2 ILE A 494      51.121 113.597  14.583  1.00 40.820          C  
ATOM   7968  CD1 ILE A 494      48.435 112.528  15.805  1.00 40.820          C  
ATOM   7969  H   ILE A 494      52.117 112.247  16.828  1.00 35.040          H  
ATOM   7970  HA  ILE A 494      52.323 115.081  16.374  1.00 34.970          H  
ATOM   7971  HB  ILE A 494      49.910 114.895  15.784  1.00 48.980          H  
ATOM   7972 1HG1 ILE A 494      50.199 112.082  16.862  1.00 48.980          H  
ATOM   7973 2HG1 ILE A 494      49.248 113.377  17.529  1.00 48.980          H  
ATOM   7974 1HG2 ILE A 494      50.334 113.361  13.874  1.00 48.980          H  
ATOM   7975 2HG2 ILE A 494      51.725 114.410  14.182  1.00 48.980          H  
ATOM   7976 3HG2 ILE A 494      51.754 112.737  14.722  1.00 48.980          H  
ATOM   7977 1HD1 ILE A 494      47.852 111.827  16.362  1.00 48.980          H  
ATOM   7978 2HD1 ILE A 494      47.855 113.362  15.590  1.00 48.980          H  
ATOM   7979 3HD1 ILE A 494      48.754 112.059  14.875  1.00 48.980          H  
ATOM   7980  N   GLY A 495      50.792 116.330  18.066  1.00 29.450          N  
ATOM   7981  CA  GLY A 495      50.336 117.085  19.234  1.00 29.710          C  
ATOM   7982  C   GLY A 495      48.929 116.705  19.675  1.00 29.420          C  
ATOM   7983  O   GLY A 495      48.251 115.922  19.013  1.00 29.140          O  
ATOM   7984  H   GLY A 495      50.858 116.792  17.170  1.00 35.340          H  
ATOM   7985 1HA  GLY A 495      51.034 116.919  20.057  1.00 35.650          H  
ATOM   7986 2HA  GLY A 495      50.371 118.152  19.007  1.00 35.650          H  
ATOM   7987  N   PHE A 496      48.453 117.340  20.748  1.00 29.550          N  
ATOM   7988  CA  PHE A 496      47.180 116.981  21.379  1.00 29.350          C  
ATOM   7989  C   PHE A 496      45.929 116.920  20.509  1.00 29.410          C  
ATOM   7990  O   PHE A 496      45.285 115.876  20.439  1.00 29.160          O  
ATOM   7991  CB  PHE A 496      46.891 117.961  22.513  1.00 41.170          C  
ATOM   7992  CG  PHE A 496      45.572 117.739  23.197  1.00 41.170          C  
ATOM   7993  CD1 PHE A 496      45.442 116.767  24.171  1.00 41.170          C  
ATOM   7994  CD2 PHE A 496      44.458 118.504  22.871  1.00 41.170          C  
ATOM   7995  CE1 PHE A 496      44.236 116.567  24.806  1.00 41.170          C  
ATOM   7996  CE2 PHE A 496      43.257 118.300  23.498  1.00 41.170          C  
ATOM   7997  CZ  PHE A 496      43.146 117.331  24.469  1.00 41.170          C  
ATOM   7998  H   PHE A 496      49.042 118.029  21.198  1.00 35.460          H  
ATOM   7999  HA  PHE A 496      47.315 115.995  21.823  1.00 35.220          H  
ATOM   8000 1HB  PHE A 496      47.675 117.886  23.265  1.00 49.400          H  
ATOM   8001 2HB  PHE A 496      46.906 118.978  22.132  1.00 49.400          H  
ATOM   8002  HD1 PHE A 496      46.307 116.160  24.440  1.00 49.400          H  
ATOM   8003  HD2 PHE A 496      44.540 119.276  22.108  1.00 49.400          H  
ATOM   8004  HE1 PHE A 496      44.145 115.801  25.575  1.00 49.400          H  
ATOM   8005  HE2 PHE A 496      42.392 118.906  23.230  1.00 49.400          H  
ATOM   8006  HZ  PHE A 496      42.193 117.171  24.971  1.00 49.400          H  
ATOM   8007  N   ALA A 497      45.585 117.977  19.781  1.00 29.800          N  
ATOM   8008  CA  ALA A 497      44.310 117.899  19.062  1.00 29.930          C  
ATOM   8009  C   ALA A 497      44.263 116.729  18.082  1.00 29.700          C  
ATOM   8010  O   ALA A 497      43.229 116.059  17.928  1.00 29.620          O  
ATOM   8011  CB  ALA A 497      44.060 119.188  18.309  1.00 41.850          C  
ATOM   8012  H   ALA A 497      46.144 118.818  19.783  1.00 35.760          H  
ATOM   8013  HA  ALA A 497      43.520 117.751  19.799  1.00 35.920          H  
ATOM   8014 1HB  ALA A 497      43.096 119.128  17.805  1.00 50.220          H  
ATOM   8015 2HB  ALA A 497      44.055 120.021  19.008  1.00 50.220          H  
ATOM   8016 3HB  ALA A 497      44.846 119.336  17.569  1.00 50.220          H  
ATOM   8017  N   ASN A 498      45.386 116.486  17.427  1.00 29.630          N  
ATOM   8018  CA  ASN A 498      45.451 115.439  16.441  1.00 29.500          C  
ATOM   8019  C   ASN A 498      45.613 114.089  17.132  1.00 29.030          C  
ATOM   8020  O   ASN A 498      45.111 113.074  16.638  1.00 28.890          O  
ATOM   8021  CB  ASN A 498      46.557 115.754  15.471  1.00 41.350          C  
ATOM   8022  CG  ASN A 498      46.248 116.958  14.658  1.00 41.350          C  
ATOM   8023  OD1 ASN A 498      45.089 117.340  14.458  1.00 41.350          O  
ATOM   8024  ND2 ASN A 498      47.278 117.591  14.173  1.00 41.350          N  
ATOM   8025  H   ASN A 498      46.188 117.073  17.605  1.00 35.560          H  
ATOM   8026  HA  ASN A 498      44.507 115.414  15.894  1.00 35.400          H  
ATOM   8027 1HB  ASN A 498      47.502 115.888  16.004  1.00 49.620          H  
ATOM   8028 2HB  ASN A 498      46.666 114.937  14.775  1.00 49.620          H  
ATOM   8029 1HD2 ASN A 498      47.142 118.412  13.615  1.00 49.620          H  
ATOM   8030 2HD2 ASN A 498      48.203 117.261  14.352  1.00 49.620          H  
ATOM   8031  N   ALA A 499      46.328 114.068  18.267  1.00 28.840          N  
ATOM   8032  CA  ALA A 499      46.535 112.858  19.049  1.00 28.470          C  
ATOM   8033  C   ALA A 499      45.205 112.326  19.540  1.00 28.410          C  
ATOM   8034  O   ALA A 499      45.000 111.113  19.582  1.00 28.180          O  
ATOM   8035  CB  ALA A 499      47.455 113.123  20.220  1.00 40.010          C  
ATOM   8036  H   ALA A 499      46.779 114.926  18.589  1.00 34.610          H  
ATOM   8037  HA  ALA A 499      46.986 112.108  18.413  1.00 34.160          H  
ATOM   8038 1HB  ALA A 499      47.606 112.206  20.779  1.00 48.010          H  
ATOM   8039 2HB  ALA A 499      48.416 113.492  19.855  1.00 48.010          H  
ATOM   8040 3HB  ALA A 499      47.004 113.867  20.860  1.00 48.010          H  
ATOM   8041  N   GLN A 500      44.291 113.229  19.907  1.00 28.670          N  
ATOM   8042  CA  GLN A 500      42.981 112.804  20.373  1.00 28.690          C  
ATOM   8043  C   GLN A 500      42.218 112.141  19.238  1.00 28.720          C  
ATOM   8044  O   GLN A 500      41.591 111.096  19.441  1.00 28.590          O  
ATOM   8045  CB  GLN A 500      42.194 113.986  20.934  1.00 40.160          C  
ATOM   8046  CG  GLN A 500      42.750 114.535  22.231  1.00 40.160          C  
ATOM   8047  CD  GLN A 500      42.656 113.544  23.357  1.00 40.160          C  
ATOM   8048  OE1 GLN A 500      41.569 113.043  23.653  1.00 40.160          O  
ATOM   8049  NE2 GLN A 500      43.783 113.227  23.984  1.00 40.160          N  
ATOM   8050  H   GLN A 500      44.563 114.217  19.892  1.00 34.400          H  
ATOM   8051  HA  GLN A 500      43.115 112.066  21.161  1.00 34.430          H  
ATOM   8052 1HB  GLN A 500      42.202 114.800  20.205  1.00 48.190          H  
ATOM   8053 2HB  GLN A 500      41.159 113.695  21.096  1.00 48.190          H  
ATOM   8054 1HG  GLN A 500      43.794 114.790  22.095  1.00 48.190          H  
ATOM   8055 2HG  GLN A 500      42.183 115.421  22.498  1.00 48.190          H  
ATOM   8056 1HE2 GLN A 500      43.770 112.566  24.737  1.00 48.190          H  
ATOM   8057 2HE2 GLN A 500      44.651 113.642  23.701  1.00 48.190          H  
ATOM   8058  N   GLN A 501      42.323 112.695  18.024  1.00 28.940          N  
ATOM   8059  CA  GLN A 501      41.652 112.068  16.896  1.00 29.060          C  
ATOM   8060  C   GLN A 501      42.263 110.693  16.618  1.00 28.770          C  
ATOM   8061  O   GLN A 501      41.534 109.725  16.375  1.00 28.770          O  
ATOM   8062  CB  GLN A 501      41.766 112.937  15.642  1.00 40.640          C  
ATOM   8063  CG  GLN A 501      40.985 114.234  15.701  1.00 40.640          C  
ATOM   8064  CD  GLN A 501      41.198 115.080  14.460  1.00 40.640          C  
ATOM   8065  OE1 GLN A 501      41.331 114.543  13.353  1.00 40.640          O  
ATOM   8066  NE2 GLN A 501      41.235 116.396  14.631  1.00 40.640          N  
ATOM   8067  H   GLN A 501      42.800 113.600  17.928  1.00 34.730          H  
ATOM   8068  HA  GLN A 501      40.601 111.933  17.145  1.00 34.870          H  
ATOM   8069 1HB  GLN A 501      42.810 113.192  15.472  1.00 48.760          H  
ATOM   8070 2HB  GLN A 501      41.425 112.371  14.776  1.00 48.760          H  
ATOM   8071 1HG  GLN A 501      39.925 114.009  15.794  1.00 48.760          H  
ATOM   8072 2HG  GLN A 501      41.325 114.806  16.565  1.00 48.760          H  
ATOM   8073 1HE2 GLN A 501      41.378 117.000  13.845  1.00 48.760          H  
ATOM   8074 2HE2 GLN A 501      41.124 116.789  15.547  1.00 48.760          H  
ATOM   8075  N   ARG A 502      43.602 110.604  16.696  1.00 28.550          N  
ATOM   8076  CA  ARG A 502      44.316 109.354  16.461  1.00 28.320          C  
ATOM   8077  C   ARG A 502      43.887 108.300  17.475  1.00 28.060          C  
ATOM   8078  O   ARG A 502      43.663 107.146  17.104  1.00 27.990          O  
ATOM   8079  CB  ARG A 502      45.828 109.587  16.497  1.00 39.740          C  
ATOM   8080  CG  ARG A 502      46.736 108.367  16.201  1.00 39.740          C  
ATOM   8081  CD  ARG A 502      48.214 108.763  16.139  1.00 39.740          C  
ATOM   8082  NE  ARG A 502      48.717 109.300  17.417  1.00 39.740          N  
ATOM   8083  CZ  ARG A 502      49.129 108.569  18.475  1.00 39.740          C  
ATOM   8084  NH1 ARG A 502      49.131 107.255  18.409  1.00 39.740          N  
ATOM   8085  NH2 ARG A 502      49.553 109.176  19.577  1.00 39.740          N  
ATOM   8086  H   ARG A 502      44.141 111.456  16.876  1.00 34.260          H  
ATOM   8087  HA  ARG A 502      44.058 108.995  15.464  1.00 33.980          H  
ATOM   8088 1HB  ARG A 502      46.074 110.363  15.779  1.00 47.690          H  
ATOM   8089 2HB  ARG A 502      46.101 109.959  17.479  1.00 47.690          H  
ATOM   8090 1HG  ARG A 502      46.609 107.621  16.973  1.00 47.690          H  
ATOM   8091 2HG  ARG A 502      46.459 107.935  15.239  1.00 47.690          H  
ATOM   8092 1HD  ARG A 502      48.821 107.899  15.864  1.00 47.690          H  
ATOM   8093 2HD  ARG A 502      48.348 109.531  15.378  1.00 47.690          H  
ATOM   8094  HE  ARG A 502      48.772 110.307  17.498  1.00 47.690          H  
ATOM   8095 1HH1 ARG A 502      48.852 106.795  17.552  1.00 47.690          H  
ATOM   8096 2HH1 ARG A 502      49.457 106.701  19.190  1.00 47.690          H  
ATOM   8097 1HH2 ARG A 502      49.574 110.188  19.633  1.00 47.690          H  
ATOM   8098 2HH2 ARG A 502      49.876 108.631  20.363  1.00 47.690          H  
ATOM   8099  N   SER A 503      43.758 108.700  18.747  1.00 27.970          N  
ATOM   8100  CA  SER A 503      43.339 107.807  19.816  1.00 27.800          C  
ATOM   8101  C   SER A 503      41.957 107.240  19.548  1.00 27.980          C  
ATOM   8102  O   SER A 503      41.752 106.024  19.660  1.00 27.860          O  
ATOM   8103  CB  SER A 503      43.346 108.546  21.140  1.00 38.990          C  
ATOM   8104  OG  SER A 503      42.940 107.716  22.193  1.00 38.990          O  
ATOM   8105  H   SER A 503      44.011 109.661  18.992  1.00 33.560          H  
ATOM   8106  HA  SER A 503      44.036 106.983  19.875  1.00 33.360          H  
ATOM   8107 1HB  SER A 503      44.348 108.928  21.333  1.00 46.790          H  
ATOM   8108 2HB  SER A 503      42.681 109.405  21.078  1.00 46.790          H  
ATOM   8109  HG  SER A 503      43.001 108.255  22.985  1.00 46.790          H  
ATOM   8110  N   ASN A 504      41.009 108.105  19.162  1.00 28.320          N  
ATOM   8111  CA  ASN A 504      39.661 107.636  18.887  1.00 28.580          C  
ATOM   8112  C   ASN A 504      39.649 106.647  17.723  1.00 28.570          C  
ATOM   8113  O   ASN A 504      38.949 105.626  17.778  1.00 28.650          O  
ATOM   8114  CB  ASN A 504      38.752 108.813  18.590  1.00 39.910          C  
ATOM   8115  CG  ASN A 504      38.416 109.625  19.818  1.00 39.910          C  
ATOM   8116  OD1 ASN A 504      38.512 109.148  20.953  1.00 39.910          O  
ATOM   8117  ND2 ASN A 504      38.019 110.855  19.610  1.00 39.910          N  
ATOM   8118  H   ASN A 504      41.231 109.106  19.116  1.00 33.980          H  
ATOM   8119  HA  ASN A 504      39.291 107.112  19.768  1.00 34.300          H  
ATOM   8120 1HB  ASN A 504      39.245 109.467  17.866  1.00 47.890          H  
ATOM   8121 2HB  ASN A 504      37.830 108.456  18.135  1.00 47.890          H  
ATOM   8122 1HD2 ASN A 504      37.786 111.440  20.387  1.00 47.890          H  
ATOM   8123 2HD2 ASN A 504      37.953 111.211  18.680  1.00 47.890          H  
ATOM   8124  N   GLN A 505      40.465 106.910  16.694  1.00 28.520          N  
ATOM   8125  CA  GLN A 505      40.535 106.006  15.556  1.00 28.580          C  
ATOM   8126  C   GLN A 505      41.109 104.653  15.956  1.00 28.240          C  
ATOM   8127  O   GLN A 505      40.589 103.615  15.535  1.00 28.360          O  
ATOM   8128  CB  GLN A 505      41.389 106.613  14.447  1.00 39.990          C  
ATOM   8129  CG  GLN A 505      40.768 107.806  13.755  1.00 39.990          C  
ATOM   8130  CD  GLN A 505      41.726 108.447  12.790  1.00 39.990          C  
ATOM   8131  OE1 GLN A 505      42.857 107.968  12.634  1.00 39.990          O  
ATOM   8132  NE2 GLN A 505      41.296 109.521  12.140  1.00 39.990          N  
ATOM   8133  H   GLN A 505      40.992 107.791  16.684  1.00 34.220          H  
ATOM   8134  HA  GLN A 505      39.526 105.850  15.178  1.00 34.300          H  
ATOM   8135 1HB  GLN A 505      42.338 106.939  14.870  1.00 47.990          H  
ATOM   8136 2HB  GLN A 505      41.608 105.856  13.698  1.00 47.990          H  
ATOM   8137 1HG  GLN A 505      39.897 107.469  13.198  1.00 47.990          H  
ATOM   8138 2HG  GLN A 505      40.473 108.542  14.493  1.00 47.990          H  
ATOM   8139 1HE2 GLN A 505      41.896 109.987  11.488  1.00 47.990          H  
ATOM   8140 2HE2 GLN A 505      40.372 109.871  12.301  1.00 47.990          H  
ATOM   8141  N   MET A 506      42.155 104.650  16.795  1.00 27.870          N  
ATOM   8142  CA  MET A 506      42.754 103.396  17.230  1.00 27.580          C  
ATOM   8143  C   MET A 506      41.768 102.572  18.036  1.00 27.700          C  
ATOM   8144  O   MET A 506      41.750 101.344  17.916  1.00 27.680          O  
ATOM   8145  CB  MET A 506      44.009 103.644  18.057  1.00 38.730          C  
ATOM   8146  CG  MET A 506      45.197 104.169  17.263  1.00 38.730          C  
ATOM   8147  SD  MET A 506      46.724 104.232  18.214  1.00 38.730          S  
ATOM   8148  CE  MET A 506      46.402 105.520  19.413  1.00 38.730          C  
ATOM   8149  H   MET A 506      42.573 105.545  17.075  1.00 33.440          H  
ATOM   8150  HA  MET A 506      43.026 102.822  16.347  1.00 33.100          H  
ATOM   8151 1HB  MET A 506      43.765 104.377  18.824  1.00 46.470          H  
ATOM   8152 2HB  MET A 506      44.306 102.725  18.560  1.00 46.470          H  
ATOM   8153 1HG  MET A 506      45.358 103.515  16.407  1.00 46.470          H  
ATOM   8154 2HG  MET A 506      44.987 105.156  16.885  1.00 46.470          H  
ATOM   8155 1HE  MET A 506      47.276 105.655  20.044  1.00 46.470          H  
ATOM   8156 2HE  MET A 506      46.171 106.451  18.905  1.00 46.470          H  
ATOM   8157 3HE  MET A 506      45.562 105.229  20.039  1.00 46.470          H  
ATOM   8158  N   ASN A 507      40.950 103.234  18.858  1.00 27.900          N  
ATOM   8159  CA  ASN A 507      39.983 102.511  19.662  1.00 28.080          C  
ATOM   8160  C   ASN A 507      38.893 101.875  18.796  1.00 28.330          C  
ATOM   8161  O   ASN A 507      38.497 100.716  19.017  1.00 28.270          O  
ATOM   8162  CB  ASN A 507      39.407 103.432  20.711  1.00 39.240          C  
ATOM   8163  CG  ASN A 507      40.410 103.711  21.791  1.00 39.240          C  
ATOM   8164  OD1 ASN A 507      41.360 102.942  21.982  1.00 39.240          O  
ATOM   8165  ND2 ASN A 507      40.238 104.792  22.494  1.00 39.240          N  
ATOM   8166  H   ASN A 507      41.064 104.250  18.966  1.00 33.480          H  
ATOM   8167  HA  ASN A 507      40.506 101.710  20.168  1.00 33.700          H  
ATOM   8168 1HB  ASN A 507      39.118 104.378  20.245  1.00 47.090          H  
ATOM   8169 2HB  ASN A 507      38.515 102.987  21.148  1.00 47.090          H  
ATOM   8170 1HD2 ASN A 507      40.889 105.026  23.215  1.00 47.090          H  
ATOM   8171 2HD2 ASN A 507      39.472 105.400  22.307  1.00 47.090          H  
ATOM   8172  N   LYS A 508      38.429 102.602  17.776  1.00 28.640          N  
ATOM   8173  CA  LYS A 508      37.418 102.045  16.887  1.00 28.990          C  
ATOM   8174  C   LYS A 508      37.973 100.840  16.126  1.00 28.550          C  
ATOM   8175  O   LYS A 508      37.273  99.831  15.934  1.00 28.780          O  
ATOM   8176  CB  LYS A 508      36.924 103.110  15.911  1.00 40.450          C  
ATOM   8177  CG  LYS A 508      36.063 104.193  16.552  1.00 40.450          C  
ATOM   8178  CD  LYS A 508      35.636 105.244  15.535  1.00 40.450          C  
ATOM   8179  CE  LYS A 508      34.788 106.334  16.185  1.00 40.450          C  
ATOM   8180  NZ  LYS A 508      34.386 107.388  15.206  1.00 40.450          N  
ATOM   8181  H   LYS A 508      38.747 103.573  17.658  1.00 34.370          H  
ATOM   8182  HA  LYS A 508      36.577 101.704  17.490  1.00 34.790          H  
ATOM   8183 1HB  LYS A 508      37.789 103.603  15.457  1.00 48.540          H  
ATOM   8184 2HB  LYS A 508      36.355 102.641  15.111  1.00 48.540          H  
ATOM   8185 1HG  LYS A 508      35.175 103.732  16.985  1.00 48.540          H  
ATOM   8186 2HG  LYS A 508      36.622 104.673  17.352  1.00 48.540          H  
ATOM   8187 1HD  LYS A 508      36.525 105.702  15.099  1.00 48.540          H  
ATOM   8188 2HD  LYS A 508      35.061 104.771  14.741  1.00 48.540          H  
ATOM   8189 1HE  LYS A 508      33.891 105.883  16.607  1.00 48.540          H  
ATOM   8190 2HE  LYS A 508      35.363 106.799  16.988  1.00 48.540          H  
ATOM   8191 1HZ  LYS A 508      33.828 108.089  15.675  1.00 48.540          H  
ATOM   8192 2HZ  LYS A 508      35.211 107.821  14.818  1.00 48.540          H  
ATOM   8193 3HZ  LYS A 508      33.844 106.972  14.462  1.00 48.540          H  
ATOM   8194  N   LYS A 509      39.233 100.959  15.686  1.00 27.950          N  
ATOM   8195  CA  LYS A 509      39.893  99.908  14.936  1.00 27.540          C  
ATOM   8196  C   LYS A 509      40.208  98.686  15.773  1.00 27.120          C  
ATOM   8197  O   LYS A 509      39.982  97.574  15.318  1.00 26.930          O  
ATOM   8198  CB  LYS A 509      41.175 100.434  14.302  1.00 38.720          C  
ATOM   8199  CG  LYS A 509      40.959 101.397  13.143  1.00 38.720          C  
ATOM   8200  CD  LYS A 509      42.288 101.943  12.623  1.00 38.720          C  
ATOM   8201  CE  LYS A 509      42.084 102.912  11.456  1.00 38.720          C  
ATOM   8202  NZ  LYS A 509      43.374 103.508  10.986  1.00 38.720          N  
ATOM   8203  H   LYS A 509      39.736 101.837  15.851  1.00 33.540          H  
ATOM   8204  HA  LYS A 509      39.223  99.591  14.139  1.00 33.050          H  
ATOM   8205 1HB  LYS A 509      41.759 100.950  15.063  1.00 46.460          H  
ATOM   8206 2HB  LYS A 509      41.770  99.597  13.945  1.00 46.460          H  
ATOM   8207 1HG  LYS A 509      40.450 100.868  12.338  1.00 46.460          H  
ATOM   8208 2HG  LYS A 509      40.325 102.219  13.465  1.00 46.460          H  
ATOM   8209 1HD  LYS A 509      42.794 102.472  13.435  1.00 46.460          H  
ATOM   8210 2HD  LYS A 509      42.922 101.119  12.298  1.00 46.460          H  
ATOM   8211 1HE  LYS A 509      41.622 102.374  10.629  1.00 46.460          H  
ATOM   8212 2HE  LYS A 509      41.417 103.717  11.772  1.00 46.460          H  
ATOM   8213 1HZ  LYS A 509      43.194 104.138  10.216  1.00 46.460          H  
ATOM   8214 2HZ  LYS A 509      43.798 104.025  11.748  1.00 46.460          H  
ATOM   8215 3HZ  LYS A 509      44.000 102.775  10.681  1.00 46.460          H  
ATOM   8216  N   LYS A 510      40.714  98.850  17.003  1.00 27.030          N  
ATOM   8217  CA  LYS A 510      41.032  97.655  17.773  1.00 26.690          C  
ATOM   8218  C   LYS A 510      39.766  96.890  18.118  1.00 26.300          C  
ATOM   8219  O   LYS A 510      39.803  95.670  18.196  1.00 26.050          O  
ATOM   8220  CB  LYS A 510      41.793  97.979  19.068  1.00 37.500          C  
ATOM   8221  CG  LYS A 510      40.972  98.630  20.177  1.00 37.500          C  
ATOM   8222  CD  LYS A 510      41.818  99.026  21.390  1.00 37.500          C  
ATOM   8223  CE  LYS A 510      40.944  99.583  22.518  1.00 37.500          C  
ATOM   8224  NZ  LYS A 510      41.757 100.031  23.697  1.00 37.500          N  
ATOM   8225  H   LYS A 510      40.925  99.782  17.369  1.00 32.440          H  
ATOM   8226  HA  LYS A 510      41.657  97.004  17.166  1.00 32.030          H  
ATOM   8227 1HB  LYS A 510      42.175  97.063  19.467  1.00 45.000          H  
ATOM   8228 2HB  LYS A 510      42.643  98.629  18.842  1.00 45.000          H  
ATOM   8229 1HG  LYS A 510      40.488  99.491  19.779  1.00 45.000          H  
ATOM   8230 2HG  LYS A 510      40.210  97.935  20.527  1.00 45.000          H  
ATOM   8231 1HD  LYS A 510      42.362  98.168  21.760  1.00 45.000          H  
ATOM   8232 2HD  LYS A 510      42.534  99.794  21.091  1.00 45.000          H  
ATOM   8233 1HE  LYS A 510      40.373 100.423  22.140  1.00 45.000          H  
ATOM   8234 2HE  LYS A 510      40.249  98.809  22.846  1.00 45.000          H  
ATOM   8235 1HZ  LYS A 510      41.139 100.392  24.411  1.00 45.000          H  
ATOM   8236 2HZ  LYS A 510      42.274  99.248  24.066  1.00 45.000          H  
ATOM   8237 3HZ  LYS A 510      42.413 100.757  23.422  1.00 45.000          H  
ATOM   8238  N   THR A 511      38.641  97.598  18.274  1.00 26.310          N  
ATOM   8239  CA  THR A 511      37.380  96.967  18.622  1.00 25.920          C  
ATOM   8240  C   THR A 511      36.814  96.104  17.487  1.00 25.690          C  
ATOM   8241  O   THR A 511      36.402  94.948  17.703  1.00 25.880          O  
ATOM   8242  CB  THR A 511      36.337  98.043  19.007  1.00 36.440          C  
ATOM   8243  OG1 THR A 511      36.814  98.807  20.133  1.00 36.440          O  
ATOM   8244  CG2 THR A 511      35.012  97.375  19.392  1.00 36.440          C  
ATOM   8245  H   THR A 511      38.681  98.619  18.231  1.00 31.570          H  
ATOM   8246  HA  THR A 511      37.551  96.327  19.486  1.00 31.100          H  
ATOM   8247  HB  THR A 511      36.176  98.718  18.162  1.00 43.730          H  
ATOM   8248  HG1 THR A 511      37.492  99.454  19.824  1.00 43.730          H  
ATOM   8249 1HG2 THR A 511      34.294  98.144  19.666  1.00 43.730          H  
ATOM   8250 2HG2 THR A 511      34.617  96.801  18.557  1.00 43.730          H  
ATOM   8251 3HG2 THR A 511      35.176  96.711  20.239  1.00 43.730          H  
ATOM   8252  N   SER A 512      36.771  96.660  16.274  1.00 25.320          N  
ATOM   8253  CA  SER A 512      36.139  95.957  15.168  1.00 25.120          C  
ATOM   8254  C   SER A 512      37.032  94.878  14.589  1.00 25.230          C  
ATOM   8255  O   SER A 512      38.000  95.146  13.875  1.00 25.440          O  
ATOM   8256  CB  SER A 512      35.764  96.941  14.083  1.00 35.250          C  
ATOM   8257  OG  SER A 512      35.228  96.280  12.967  1.00 35.250          O  
ATOM   8258  H   SER A 512      37.126  97.612  16.135  1.00 30.380          H  
ATOM   8259  HA  SER A 512      35.229  95.488  15.538  1.00 30.140          H  
ATOM   8260 1HB  SER A 512      35.039  97.652  14.474  1.00 42.300          H  
ATOM   8261 2HB  SER A 512      36.651  97.507  13.790  1.00 42.300          H  
ATOM   8262  HG  SER A 512      35.009  96.969  12.337  1.00 42.300          H  
ATOM   8263  N   GLY A 513      36.664  93.625  14.847  1.00 25.150          N  
ATOM   8264  CA  GLY A 513      37.499  92.523  14.414  1.00 25.300          C  
ATOM   8265  C   GLY A 513      38.719  92.359  15.316  1.00 25.260          C  
ATOM   8266  O   GLY A 513      39.768  91.904  14.857  1.00 25.030          O  
ATOM   8267  H   GLY A 513      35.835  93.460  15.401  1.00 30.180          H  
ATOM   8268 1HA  GLY A 513      36.914  91.604  14.418  1.00 30.360          H  
ATOM   8269 2HA  GLY A 513      37.820  92.695  13.388  1.00 30.360          H  
ATOM   8270  N   ASN A 514      38.590  92.717  16.605  1.00 25.520          N  
ATOM   8271  CA  ASN A 514      39.705  92.630  17.557  1.00 25.570          C  
ATOM   8272  C   ASN A 514      40.525  91.338  17.422  1.00 25.700          C  
ATOM   8273  O   ASN A 514      40.019  90.221  17.560  1.00 25.720          O  
ATOM   8274  CB  ASN A 514      39.169  92.767  18.980  1.00 35.780          C  
ATOM   8275  CG  ASN A 514      40.237  92.890  20.080  1.00 35.780          C  
ATOM   8276  OD1 ASN A 514      41.335  92.338  19.980  1.00 35.780          O  
ATOM   8277  ND2 ASN A 514      39.896  93.596  21.142  1.00 35.780          N  
ATOM   8278  H   ASN A 514      37.716  93.127  16.944  1.00 30.620          H  
ATOM   8279  HA  ASN A 514      40.382  93.463  17.357  1.00 30.680          H  
ATOM   8280 1HB  ASN A 514      38.517  93.638  19.030  1.00 42.930          H  
ATOM   8281 2HB  ASN A 514      38.552  91.899  19.202  1.00 42.930          H  
ATOM   8282 1HD2 ASN A 514      40.527  93.694  21.913  1.00 42.930          H  
ATOM   8283 2HD2 ASN A 514      38.992  94.022  21.183  1.00 42.930          H  
ATOM   8284  N   GLN A 515      41.805  91.549  17.123  1.00 25.830          N  
ATOM   8285  CA  GLN A 515      42.851  90.552  16.916  1.00 25.900          C  
ATOM   8286  C   GLN A 515      44.192  91.262  17.092  1.00 25.900          C  
ATOM   8287  O   GLN A 515      44.277  92.465  16.814  1.00 25.850          O  
ATOM   8288  CB  GLN A 515      42.716  89.962  15.514  1.00 36.230          C  
ATOM   8289  CG  GLN A 515      42.925  90.995  14.412  1.00 36.230          C  
ATOM   8290  CD  GLN A 515      42.577  90.484  13.056  1.00 36.230          C  
ATOM   8291  OE1 GLN A 515      43.365  89.825  12.369  1.00 36.230          O  
ATOM   8292  NE2 GLN A 515      41.341  90.769  12.655  1.00 36.230          N  
ATOM   8293  H   GLN A 515      42.053  92.520  17.054  1.00 31.000          H  
ATOM   8294  HA  GLN A 515      42.758  89.767  17.668  1.00 31.080          H  
ATOM   8295 1HB  GLN A 515      43.429  89.152  15.377  1.00 43.480          H  
ATOM   8296 2HB  GLN A 515      41.711  89.546  15.391  1.00 43.480          H  
ATOM   8297 1HG  GLN A 515      42.294  91.857  14.616  1.00 43.480          H  
ATOM   8298 2HG  GLN A 515      43.966  91.298  14.393  1.00 43.480          H  
ATOM   8299 1HE2 GLN A 515      41.015  90.456  11.764  1.00 43.480          H  
ATOM   8300 2HE2 GLN A 515      40.710  91.287  13.287  1.00 43.480          H  
ATOM   8301  N   ASP A 516      45.267  90.528  17.411  1.00 26.020          N  
ATOM   8302  CA  ASP A 516      46.577  91.160  17.652  1.00 26.120          C  
ATOM   8303  C   ASP A 516      47.059  92.081  16.535  1.00 26.400          C  
ATOM   8304  O   ASP A 516      47.553  93.179  16.791  1.00 26.440          O  
ATOM   8305  CB  ASP A 516      47.651  90.096  17.852  1.00 36.530          C  
ATOM   8306  CG  ASP A 516      47.523  89.319  19.151  1.00 36.530          C  
ATOM   8307  OD1 ASP A 516      46.763  89.706  20.005  1.00 36.530          O  
ATOM   8308  OD2 ASP A 516      48.193  88.330  19.269  1.00 36.530          O  
ATOM   8309  H   ASP A 516      45.162  89.536  17.594  1.00 31.220          H  
ATOM   8310  HA  ASP A 516      46.503  91.740  18.569  1.00 31.340          H  
ATOM   8311 1HB  ASP A 516      47.622  89.388  17.024  1.00 43.830          H  
ATOM   8312 2HB  ASP A 516      48.633  90.572  17.833  1.00 43.830          H  
ATOM   8313  N   GLU A 517      46.840  91.698  15.285  1.00 26.650          N  
ATOM   8314  CA  GLU A 517      47.286  92.521  14.162  1.00 27.020          C  
ATOM   8315  C   GLU A 517      46.742  93.953  14.185  1.00 27.370          C  
ATOM   8316  O   GLU A 517      47.391  94.871  13.680  1.00 27.370          O  
ATOM   8317  CB  GLU A 517      46.937  91.862  12.827  1.00 37.680          C  
ATOM   8318  CG  GLU A 517      47.438  92.645  11.613  1.00 37.680          C  
ATOM   8319  CD  GLU A 517      47.293  91.922  10.319  1.00 37.680          C  
ATOM   8320  OE1 GLU A 517      46.896  90.789  10.318  1.00 37.680          O  
ATOM   8321  OE2 GLU A 517      47.602  92.511   9.304  1.00 37.680          O  
ATOM   8322  H   GLU A 517      46.427  90.792  15.114  1.00 31.980          H  
ATOM   8323  HA  GLU A 517      48.373  92.589  14.218  1.00 32.420          H  
ATOM   8324 1HB  GLU A 517      47.368  90.862  12.792  1.00 45.220          H  
ATOM   8325 2HB  GLU A 517      45.855  91.759  12.741  1.00 45.220          H  
ATOM   8326 1HG  GLU A 517      46.875  93.571  11.536  1.00 45.220          H  
ATOM   8327 2HG  GLU A 517      48.485  92.904  11.766  1.00 45.220          H  
ATOM   8328  N   ILE A 518      45.521  94.132  14.680  1.00 27.720          N  
ATOM   8329  CA  ILE A 518      44.879  95.434  14.694  1.00 28.130          C  
ATOM   8330  C   ILE A 518      45.048  96.102  16.071  1.00 28.190          C  
ATOM   8331  O   ILE A 518      45.171  97.325  16.168  1.00 28.110          O  
ATOM   8332  CB  ILE A 518      43.397  95.299  14.312  1.00 39.220          C  
ATOM   8333  CG1 ILE A 518      43.260  94.536  12.924  1.00 39.220          C  
ATOM   8334  CG2 ILE A 518      42.755  96.683  14.227  1.00 39.220          C  
ATOM   8335  CD1 ILE A 518      43.984  95.128  11.728  1.00 39.220          C  
ATOM   8336  H   ILE A 518      45.032  93.349  15.108  1.00 33.260          H  
ATOM   8337  HA  ILE A 518      45.372  96.076  13.970  1.00 33.760          H  
ATOM   8338  HB  ILE A 518      42.875  94.703  15.066  1.00 47.060          H  
ATOM   8339 1HG1 ILE A 518      43.640  93.530  13.057  1.00 47.060          H  
ATOM   8340 2HG1 ILE A 518      42.198  94.472  12.681  1.00 47.060          H  
ATOM   8341 1HG2 ILE A 518      41.710  96.564  13.954  1.00 47.060          H  
ATOM   8342 2HG2 ILE A 518      42.821  97.190  15.179  1.00 47.060          H  
ATOM   8343 3HG2 ILE A 518      43.256  97.289  13.479  1.00 47.060          H  
ATOM   8344 1HD1 ILE A 518      43.805  94.492  10.860  1.00 47.060          H  
ATOM   8345 2HD1 ILE A 518      43.617  96.127  11.520  1.00 47.060          H  
ATOM   8346 3HD1 ILE A 518      45.053  95.169  11.914  1.00 47.060          H  
ATOM   8347  N   LEU A 519      44.937  95.284  17.126  1.00 28.370          N  
ATOM   8348  CA  LEU A 519      45.008  95.670  18.537  1.00 28.490          C  
ATOM   8349  C   LEU A 519      46.354  96.253  18.953  1.00 28.380          C  
ATOM   8350  O   LEU A 519      46.417  97.174  19.771  1.00 28.610          O  
ATOM   8351  CB  LEU A 519      44.723  94.432  19.400  1.00 39.840          C  
ATOM   8352  CG  LEU A 519      44.740  94.568  20.937  1.00 39.840          C  
ATOM   8353  CD1 LEU A 519      43.685  95.561  21.402  1.00 39.840          C  
ATOM   8354  CD2 LEU A 519      44.510  93.182  21.526  1.00 39.840          C  
ATOM   8355  H   LEU A 519      44.824  94.289  16.939  1.00 34.040          H  
ATOM   8356  HA  LEU A 519      44.248  96.422  18.704  1.00 34.190          H  
ATOM   8357 1HB  LEU A 519      43.745  94.040  19.116  1.00 47.810          H  
ATOM   8358 2HB  LEU A 519      45.458  93.686  19.143  1.00 47.810          H  
ATOM   8359  HG  LEU A 519      45.712  94.938  21.265  1.00 47.810          H  
ATOM   8360 1HD1 LEU A 519      43.712  95.637  22.489  1.00 47.810          H  
ATOM   8361 2HD1 LEU A 519      43.895  96.533  20.977  1.00 47.810          H  
ATOM   8362 3HD1 LEU A 519      42.695  95.221  21.088  1.00 47.810          H  
ATOM   8363 1HD2 LEU A 519      44.532  93.236  22.614  1.00 47.810          H  
ATOM   8364 2HD2 LEU A 519      43.544  92.800  21.205  1.00 47.810          H  
ATOM   8365 3HD2 LEU A 519      45.298  92.504  21.180  1.00 47.810          H  
ATOM   8366  N   VAL A 520      47.436  95.673  18.451  1.00 28.060          N  
ATOM   8367  CA  VAL A 520      48.764  96.146  18.782  1.00 27.980          C  
ATOM   8368  C   VAL A 520      49.050  97.403  17.970  1.00 27.980          C  
ATOM   8369  O   VAL A 520      48.897  97.416  16.752  1.00 28.030          O  
ATOM   8370  CB  VAL A 520      49.808  95.046  18.504  1.00 39.200          C  
ATOM   8371  CG1 VAL A 520      51.236  95.571  18.753  1.00 39.200          C  
ATOM   8372  CG2 VAL A 520      49.499  93.832  19.412  1.00 39.200          C  
ATOM   8373  H   VAL A 520      47.330  94.890  17.800  1.00 33.670          H  
ATOM   8374  HA  VAL A 520      48.794  96.399  19.841  1.00 33.580          H  
ATOM   8375  HB  VAL A 520      49.739  94.743  17.455  1.00 47.040          H  
ATOM   8376 1HG1 VAL A 520      51.951  94.778  18.545  1.00 47.040          H  
ATOM   8377 2HG1 VAL A 520      51.447  96.420  18.098  1.00 47.040          H  
ATOM   8378 3HG1 VAL A 520      51.337  95.884  19.792  1.00 47.040          H  
ATOM   8379 1HG2 VAL A 520      50.216  93.035  19.215  1.00 47.040          H  
ATOM   8380 2HG2 VAL A 520      49.566  94.133  20.455  1.00 47.040          H  
ATOM   8381 3HG2 VAL A 520      48.493  93.466  19.209  1.00 47.040          H  
ATOM   8382  N   ILE A 521      49.501  98.455  18.641  1.00 27.960          N  
ATOM   8383  CA  ILE A 521      49.749  99.714  17.957  1.00 27.990          C  
ATOM   8384  C   ILE A 521      51.214 100.099  18.015  1.00 27.590          C  
ATOM   8385  O   ILE A 521      51.997  99.501  18.756  1.00 27.380          O  
ATOM   8386  CB  ILE A 521      48.870 100.842  18.544  1.00 39.170          C  
ATOM   8387  CG1 ILE A 521      49.222 101.070  20.051  1.00 39.170          C  
ATOM   8388  CG2 ILE A 521      47.377 100.463  18.347  1.00 39.170          C  
ATOM   8389  CD1 ILE A 521      48.595 102.305  20.672  1.00 39.170          C  
ATOM   8390  H   ILE A 521      49.641  98.376  19.637  1.00 33.550          H  
ATOM   8391  HA  ILE A 521      49.478  99.598  16.908  1.00 33.590          H  
ATOM   8392  HB  ILE A 521      49.073 101.774  18.021  1.00 47.010          H  
ATOM   8393 1HG1 ILE A 521      48.898 100.205  20.621  1.00 47.010          H  
ATOM   8394 2HG1 ILE A 521      50.307 101.173  20.152  1.00 47.010          H  
ATOM   8395 1HG2 ILE A 521      46.726 101.236  18.726  1.00 47.010          H  
ATOM   8396 2HG2 ILE A 521      47.180 100.325  17.284  1.00 47.010          H  
ATOM   8397 3HG2 ILE A 521      47.161  99.532  18.870  1.00 47.010          H  
ATOM   8398 1HD1 ILE A 521      48.906 102.378  21.712  1.00 47.010          H  
ATOM   8399 2HD1 ILE A 521      48.935 103.188  20.131  1.00 47.010          H  
ATOM   8400 3HD1 ILE A 521      47.512 102.246  20.630  1.00 47.010          H  
ATOM   8401  N   ARG A 522      51.572 101.080  17.199  1.00 27.530          N  
ATOM   8402  CA  ARG A 522      52.933 101.574  17.089  1.00 27.200          C  
ATOM   8403  C   ARG A 522      53.300 102.524  18.230  1.00 26.860          C  
ATOM   8404  O   ARG A 522      52.431 103.095  18.892  1.00 26.690          O  
ATOM   8405  CB  ARG A 522      53.123 102.264  15.747  1.00 38.210          C  
ATOM   8406  CG  ARG A 522      52.994 101.353  14.520  1.00 38.210          C  
ATOM   8407  CD  ARG A 522      53.165 102.105  13.239  1.00 38.210          C  
ATOM   8408  NE  ARG A 522      52.111 103.087  13.028  1.00 38.210          N  
ATOM   8409  CZ  ARG A 522      52.000 103.903  11.959  1.00 38.210          C  
ATOM   8410  NH1 ARG A 522      52.865 103.859  10.969  1.00 38.210          N  
ATOM   8411  NH2 ARG A 522      51.001 104.759  11.916  1.00 38.210          N  
ATOM   8412  H   ARG A 522      50.857 101.514  16.635  1.00 33.040          H  
ATOM   8413  HA  ARG A 522      53.606 100.719  17.130  1.00 32.640          H  
ATOM   8414 1HB  ARG A 522      52.378 103.048  15.649  1.00 45.850          H  
ATOM   8415 2HB  ARG A 522      54.103 102.740  15.710  1.00 45.850          H  
ATOM   8416 1HG  ARG A 522      53.758 100.578  14.563  1.00 45.850          H  
ATOM   8417 2HG  ARG A 522      52.009 100.886  14.512  1.00 45.850          H  
ATOM   8418 1HD  ARG A 522      54.114 102.634  13.268  1.00 45.850          H  
ATOM   8419 2HD  ARG A 522      53.156 101.403  12.404  1.00 45.850          H  
ATOM   8420  HE  ARG A 522      51.408 103.189  13.751  1.00 45.850          H  
ATOM   8421 1HH1 ARG A 522      53.631 103.211  10.984  1.00 45.850          H  
ATOM   8422 2HH1 ARG A 522      52.754 104.480  10.174  1.00 45.850          H  
ATOM   8423 1HH2 ARG A 522      50.347 104.795  12.686  1.00 45.850          H  
ATOM   8424 2HH2 ARG A 522      50.896 105.378  11.120  1.00 45.850          H  
ATOM   8425  N   LYS A 523      54.609 102.660  18.456  1.00 26.800          N  
ATOM   8426  CA  LYS A 523      55.179 103.532  19.483  1.00 26.500          C  
ATOM   8427  C   LYS A 523      55.985 104.725  18.935  1.00 26.550          C  
ATOM   8428  O   LYS A 523      56.800 105.294  19.659  1.00 26.560          O  
ATOM   8429  CB  LYS A 523      56.082 102.687  20.382  1.00 37.220          C  
ATOM   8430  CG  LYS A 523      55.350 101.595  21.136  1.00 37.220          C  
ATOM   8431  CD  LYS A 523      56.297 100.757  21.989  1.00 37.220          C  
ATOM   8432  CE  LYS A 523      55.524  99.682  22.756  1.00 37.220          C  
ATOM   8433  NZ  LYS A 523      56.419  98.795  23.552  1.00 37.220          N  
ATOM   8434  H   LYS A 523      55.240 102.127  17.876  1.00 32.160          H  
ATOM   8435  HA  LYS A 523      54.357 103.934  20.077  1.00 31.800          H  
ATOM   8436 1HB  LYS A 523      56.860 102.217  19.781  1.00 44.660          H  
ATOM   8437 2HB  LYS A 523      56.575 103.325  21.113  1.00 44.660          H  
ATOM   8438 1HG  LYS A 523      54.594 102.050  21.775  1.00 44.660          H  
ATOM   8439 2HG  LYS A 523      54.842 100.941  20.424  1.00 44.660          H  
ATOM   8440 1HD  LYS A 523      57.039 100.278  21.347  1.00 44.660          H  
ATOM   8441 2HD  LYS A 523      56.818 101.401  22.696  1.00 44.660          H  
ATOM   8442 1HE  LYS A 523      54.826 100.173  23.433  1.00 44.660          H  
ATOM   8443 2HE  LYS A 523      54.960  99.073  22.049  1.00 44.660          H  
ATOM   8444 1HZ  LYS A 523      55.860  98.111  24.043  1.00 44.660          H  
ATOM   8445 2HZ  LYS A 523      57.062  98.318  22.935  1.00 44.660          H  
ATOM   8446 3HZ  LYS A 523      56.938  99.347  24.221  1.00 44.660          H  
ATOM   8447  N   GLY A 524      55.855 105.035  17.639  1.00 26.630          N  
ATOM   8448  CA  GLY A 524      56.635 106.098  16.993  1.00 26.770          C  
ATOM   8449  C   GLY A 524      58.034 105.659  16.576  1.00 26.210          C  
ATOM   8450  O   GLY A 524      58.806 106.430  16.005  1.00 25.970          O  
ATOM   8451  H   GLY A 524      55.095 104.620  17.087  1.00 31.960          H  
ATOM   8452 1HA  GLY A 524      56.109 106.419  16.105  1.00 32.120          H  
ATOM   8453 2HA  GLY A 524      56.684 106.957  17.654  1.00 32.120          H  
ATOM   8454  N   TRP A 525      58.341 104.406  16.838  1.00 26.060          N  
ATOM   8455  CA  TRP A 525      59.624 103.806  16.546  1.00 25.610          C  
ATOM   8456  C   TRP A 525      59.634 103.538  15.047  1.00 25.330          C  
ATOM   8457  O   TRP A 525      58.569 103.340  14.454  1.00 24.960          O  
ATOM   8458  CB  TRP A 525      59.783 102.507  17.353  1.00 36.030          C  
ATOM   8459  CG  TRP A 525      59.785 102.710  18.902  1.00 36.030          C  
ATOM   8460  CD1 TRP A 525      59.514 103.868  19.589  1.00 36.030          C  
ATOM   8461  CD2 TRP A 525      60.052 101.711  19.927  1.00 36.030          C  
ATOM   8462  NE1 TRP A 525      59.568 103.648  20.930  1.00 36.030          N  
ATOM   8463  CE2 TRP A 525      59.893 102.345  21.164  1.00 36.030          C  
ATOM   8464  CE3 TRP A 525      60.400 100.356  19.898  1.00 36.030          C  
ATOM   8465  CZ2 TRP A 525      60.064 101.671  22.366  1.00 36.030          C  
ATOM   8466  CZ3 TRP A 525      60.583  99.688  21.102  1.00 36.030          C  
ATOM   8467  CH2 TRP A 525      60.418 100.327  22.301  1.00 36.030          C  
ATOM   8468  H   TRP A 525      57.635 103.852  17.291  1.00 31.270          H  
ATOM   8469  HA  TRP A 525      60.425 104.501  16.797  1.00 30.730          H  
ATOM   8470 1HB  TRP A 525      58.974 101.825  17.098  1.00 43.240          H  
ATOM   8471 2HB  TRP A 525      60.719 102.020  17.072  1.00 43.240          H  
ATOM   8472  HD1 TRP A 525      59.273 104.831  19.158  1.00 43.240          H  
ATOM   8473  HE1 TRP A 525      59.389 104.353  21.631  1.00 43.240          H  
ATOM   8474  HE3 TRP A 525      60.532  99.837  18.952  1.00 43.240          H  
ATOM   8475  HZ2 TRP A 525      59.940 102.164  23.330  1.00 43.240          H  
ATOM   8476  HZ3 TRP A 525      60.859  98.637  21.068  1.00 43.240          H  
ATOM   8477  HH2 TRP A 525      60.572  99.768  23.222  1.00 43.240          H  
ATOM   8478  N   LEU A 526      60.806 103.530  14.412  1.00 25.560          N  
ATOM   8479  CA  LEU A 526      60.819 103.223  12.987  1.00 25.380          C  
ATOM   8480  C   LEU A 526      60.195 101.854  12.800  1.00 25.220          C  
ATOM   8481  O   LEU A 526      60.608 100.880  13.427  1.00 25.410          O  
ATOM   8482  CB  LEU A 526      62.251 103.190  12.439  1.00 35.600          C  
ATOM   8483  CG  LEU A 526      63.061 104.505  12.378  1.00 35.600          C  
ATOM   8484  CD1 LEU A 526      64.473 104.169  11.927  1.00 35.600          C  
ATOM   8485  CD2 LEU A 526      62.440 105.467  11.417  1.00 35.600          C  
ATOM   8486  H   LEU A 526      61.661 103.715  14.914  1.00 30.670          H  
ATOM   8487  HA  LEU A 526      60.214 103.952  12.453  1.00 30.460          H  
ATOM   8488 1HB  LEU A 526      62.806 102.536  13.077  1.00 42.720          H  
ATOM   8489 2HB  LEU A 526      62.232 102.757  11.436  1.00 42.720          H  
ATOM   8490  HG  LEU A 526      63.113 104.960  13.366  1.00 42.720          H  
ATOM   8491 1HD1 LEU A 526      65.067 105.082  11.883  1.00 42.720          H  
ATOM   8492 2HD1 LEU A 526      64.927 103.476  12.634  1.00 42.720          H  
ATOM   8493 3HD1 LEU A 526      64.441 103.710  10.944  1.00 42.720          H  
ATOM   8494 1HD2 LEU A 526      63.048 106.364  11.374  1.00 42.720          H  
ATOM   8495 2HD2 LEU A 526      62.404 105.021  10.442  1.00 42.720          H  
ATOM   8496 3HD2 LEU A 526      61.437 105.729  11.735  1.00 42.720          H  
ATOM   8497  N   THR A 527      59.243 101.752  11.883  1.00 24.940          N  
ATOM   8498  CA  THR A 527      58.525 100.505  11.700  1.00 24.860          C  
ATOM   8499  C   THR A 527      59.358  99.390  11.105  1.00 24.430          C  
ATOM   8500  O   THR A 527      59.136  98.221  11.412  1.00 24.210          O  
ATOM   8501  CB  THR A 527      57.286 100.753  10.832  1.00 34.840          C  
ATOM   8502  OG1 THR A 527      57.690 101.255   9.575  1.00 34.840          O  
ATOM   8503  CG2 THR A 527      56.391 101.774  11.497  1.00 34.840          C  
ATOM   8504  H   THR A 527      58.960 102.562  11.352  1.00 29.930          H  
ATOM   8505  HA  THR A 527      58.186 100.175  12.683  1.00 29.830          H  
ATOM   8506  HB  THR A 527      56.734  99.837  10.694  1.00 41.800          H  
ATOM   8507  HG1 THR A 527      57.762 100.509   8.935  1.00 41.800          H  
ATOM   8508 1HG2 THR A 527      55.518 101.948  10.867  1.00 41.800          H  
ATOM   8509 2HG2 THR A 527      56.078 101.389  12.465  1.00 41.800          H  
ATOM   8510 3HG2 THR A 527      56.925 102.711  11.638  1.00 41.800          H  
ATOM   8511  N   ILE A 528      60.394  99.727  10.351  1.00 24.370          N  
ATOM   8512  CA  ILE A 528      61.202  98.678   9.749  1.00 24.020          C  
ATOM   8513  C   ILE A 528      62.442  98.387  10.593  1.00 23.560          C  
ATOM   8514  O   ILE A 528      63.392  97.758  10.124  1.00 23.750          O  
ATOM   8515  CB  ILE A 528      61.602  99.037   8.303  1.00 33.770          C  
ATOM   8516  CG1 ILE A 528      62.529 100.287   8.250  1.00 33.770          C  
ATOM   8517  CG2 ILE A 528      60.319  99.295   7.523  1.00 33.770          C  
ATOM   8518  CD1 ILE A 528      63.159 100.510   6.886  1.00 33.770          C  
ATOM   8519  H   ILE A 528      60.553 100.697  10.129  1.00 29.240          H  
ATOM   8520  HA  ILE A 528      60.610  97.765   9.705  1.00 28.820          H  
ATOM   8521  HB  ILE A 528      62.135  98.199   7.852  1.00 40.520          H  
ATOM   8522 1HG1 ILE A 528      61.965 101.178   8.518  1.00 40.520          H  
ATOM   8523 2HG1 ILE A 528      63.339 100.158   8.967  1.00 40.520          H  
ATOM   8524 1HG2 ILE A 528      60.531  99.522   6.491  1.00 40.520          H  
ATOM   8525 2HG2 ILE A 528      59.699  98.405   7.574  1.00 40.520          H  
ATOM   8526 3HG2 ILE A 528      59.779 100.126   7.961  1.00 40.520          H  
ATOM   8527 1HD1 ILE A 528      63.805 101.365   6.925  1.00 40.520          H  
ATOM   8528 2HD1 ILE A 528      63.747  99.633   6.615  1.00 40.520          H  
ATOM   8529 3HD1 ILE A 528      62.401 100.678   6.146  1.00 40.520          H  
ATOM   8530  N   ASN A 529      62.458  98.899  11.822  1.00 23.010          N  
ATOM   8531  CA  ASN A 529      63.530  98.642  12.751  1.00 22.580          C  
ATOM   8532  C   ASN A 529      63.156  97.412  13.579  1.00 22.010          C  
ATOM   8533  O   ASN A 529      62.141  97.391  14.278  1.00 21.510          O  
ATOM   8534  CB  ASN A 529      63.832  99.868  13.581  1.00 31.780          C  
ATOM   8535  CG  ASN A 529      65.030  99.719  14.453  1.00 31.780          C  
ATOM   8536  OD1 ASN A 529      65.335  98.635  14.966  1.00 31.780          O  
ATOM   8537  ND2 ASN A 529      65.745 100.807  14.634  1.00 31.780          N  
ATOM   8538  H   ASN A 529      61.672  99.459  12.167  1.00 27.610          H  
ATOM   8539  HA  ASN A 529      64.430  98.390  12.189  1.00 27.100          H  
ATOM   8540 1HB  ASN A 529      64.017 100.690  12.906  1.00 38.140          H  
ATOM   8541 2HB  ASN A 529      62.971 100.123  14.197  1.00 38.140          H  
ATOM   8542 1HD2 ASN A 529      66.581 100.779  15.228  1.00 38.140          H  
ATOM   8543 2HD2 ASN A 529      65.473 101.667  14.202  1.00 38.140          H  
ATOM   8544  N   ASN A 530      63.932  96.344  13.440  1.00 22.160          N  
ATOM   8545  CA  ASN A 530      63.617  95.077  14.094  1.00 21.770          C  
ATOM   8546  C   ASN A 530      64.265  94.920  15.472  1.00 21.620          C  
ATOM   8547  O   ASN A 530      64.254  93.834  16.055  1.00 21.510          O  
ATOM   8548  CB  ASN A 530      63.980  93.925  13.178  1.00 30.630          C  
ATOM   8549  CG  ASN A 530      63.034  93.823  11.991  1.00 30.630          C  
ATOM   8550  OD1 ASN A 530      61.811  93.921  12.149  1.00 30.630          O  
ATOM   8551  ND2 ASN A 530      63.577  93.638  10.817  1.00 30.630          N  
ATOM   8552  H   ASN A 530      64.750  96.416  12.851  1.00 26.590          H  
ATOM   8553  HA  ASN A 530      62.538  95.043  14.256  1.00 26.120          H  
ATOM   8554 1HB  ASN A 530      64.997  94.061  12.810  1.00 36.760          H  
ATOM   8555 2HB  ASN A 530      63.954  92.988  13.734  1.00 36.760          H  
ATOM   8556 1HD2 ASN A 530      62.992  93.573  10.001  1.00 36.760          H  
ATOM   8557 2HD2 ASN A 530      64.569  93.564  10.724  1.00 36.760          H  
ATOM   8558  N   ILE A 531      64.815  96.006  15.999  1.00 21.680          N  
ATOM   8559  CA  ILE A 531      65.412  95.993  17.321  1.00 21.620          C  
ATOM   8560  C   ILE A 531      64.374  96.530  18.309  1.00 21.380          C  
ATOM   8561  O   ILE A 531      63.983  97.691  18.234  1.00 20.990          O  
ATOM   8562  CB  ILE A 531      66.656  96.904  17.360  1.00 30.290          C  
ATOM   8563  CG1 ILE A 531      67.710  96.423  16.348  1.00 30.290          C  
ATOM   8564  CG2 ILE A 531      67.204  96.944  18.740  1.00 30.290          C  
ATOM   8565  CD1 ILE A 531      68.861  97.408  16.125  1.00 30.290          C  
ATOM   8566  H   ILE A 531      64.811  96.883  15.476  1.00 26.020          H  
ATOM   8567  HA  ILE A 531      65.679  94.975  17.593  1.00 25.940          H  
ATOM   8568  HB  ILE A 531      66.370  97.914  17.084  1.00 36.350          H  
ATOM   8569 1HG1 ILE A 531      68.117  95.476  16.689  1.00 36.350          H  
ATOM   8570 2HG1 ILE A 531      67.220  96.265  15.392  1.00 36.350          H  
ATOM   8571 1HG2 ILE A 531      68.053  97.613  18.794  1.00 36.350          H  
ATOM   8572 2HG2 ILE A 531      66.449  97.301  19.398  1.00 36.350          H  
ATOM   8573 3HG2 ILE A 531      67.504  95.942  19.048  1.00 36.350          H  
ATOM   8574 1HD1 ILE A 531      69.550  96.997  15.388  1.00 36.350          H  
ATOM   8575 2HD1 ILE A 531      68.456  98.355  15.754  1.00 36.350          H  
ATOM   8576 3HD1 ILE A 531      69.406  97.588  17.038  1.00 36.350          H  
ATOM   8577  N   GLY A 532      63.953  95.721  19.287  1.00 21.680          N  
ATOM   8578  CA  GLY A 532      62.911  96.137  20.251  1.00 21.570          C  
ATOM   8579  C   GLY A 532      63.436  97.046  21.372  1.00 21.530          C  
ATOM   8580  O   GLY A 532      63.308  96.736  22.558  1.00 21.390          O  
ATOM   8581  H   GLY A 532      64.323  94.781  19.331  1.00 26.020          H  
ATOM   8582 1HA  GLY A 532      62.118  96.656  19.711  1.00 25.880          H  
ATOM   8583 2HA  GLY A 532      62.458  95.248  20.688  1.00 25.880          H  
ATOM   8584  N   ILE A 533      64.073  98.132  20.965  1.00 21.720          N  
ATOM   8585  CA  ILE A 533      64.715  99.121  21.816  1.00 21.750          C  
ATOM   8586  C   ILE A 533      64.267 100.523  21.431  1.00 21.690          C  
ATOM   8587  O   ILE A 533      64.248 100.865  20.254  1.00 21.660          O  
ATOM   8588  CB  ILE A 533      66.248  98.975  21.765  1.00 30.440          C  
ATOM   8589  CG1 ILE A 533      66.667  97.553  22.302  1.00 30.440          C  
ATOM   8590  CG2 ILE A 533      66.903 100.029  22.529  1.00 30.440          C  
ATOM   8591  CD1 ILE A 533      68.146  97.205  22.165  1.00 30.440          C  
ATOM   8592  H   ILE A 533      64.066  98.279  19.955  1.00 26.060          H  
ATOM   8593  HA  ILE A 533      64.399  98.944  22.843  1.00 26.100          H  
ATOM   8594  HB  ILE A 533      66.574  99.061  20.743  1.00 36.530          H  
ATOM   8595 1HG1 ILE A 533      66.382  97.478  23.350  1.00 36.530          H  
ATOM   8596 2HG1 ILE A 533      66.123  96.800  21.751  1.00 36.530          H  
ATOM   8597 1HG2 ILE A 533      67.961  99.900  22.431  1.00 36.530          H  
ATOM   8598 2HG2 ILE A 533      66.652 100.998  22.155  1.00 36.530          H  
ATOM   8599 3HG2 ILE A 533      66.606  99.959  23.579  1.00 36.530          H  
ATOM   8600 1HD1 ILE A 533      68.311  96.197  22.546  1.00 36.530          H  
ATOM   8601 2HD1 ILE A 533      68.442  97.242  21.137  1.00 36.530          H  
ATOM   8602 3HD1 ILE A 533      68.760  97.887  22.717  1.00 36.530          H  
ATOM   8603  N   MET A 534      63.932 101.354  22.416  1.00 21.690          N  
ATOM   8604  CA  MET A 534      63.453 102.706  22.121  1.00 21.670          C  
ATOM   8605  C   MET A 534      64.422 103.542  21.284  1.00 21.510          C  
ATOM   8606  O   MET A 534      64.009 104.169  20.308  1.00 21.250          O  
ATOM   8607  CB  MET A 534      63.137 103.419  23.425  1.00 30.350          C  
ATOM   8608  CG  MET A 534      62.401 104.736  23.265  1.00 30.350          C  
ATOM   8609  SD  MET A 534      62.081 105.552  24.850  1.00 30.350          S  
ATOM   8610  CE  MET A 534      60.824 104.493  25.576  1.00 30.350          C  
ATOM   8611  H   MET A 534      63.987 101.030  23.370  1.00 26.030          H  
ATOM   8612  HA  MET A 534      62.551 102.622  21.533  1.00 26.000          H  
ATOM   8613 1HB  MET A 534      62.548 102.761  24.041  1.00 36.420          H  
ATOM   8614 2HB  MET A 534      64.071 103.620  23.955  1.00 36.420          H  
ATOM   8615 1HG  MET A 534      62.954 105.411  22.617  1.00 36.420          H  
ATOM   8616 2HG  MET A 534      61.450 104.541  22.789  1.00 36.420          H  
ATOM   8617 1HE  MET A 534      60.532 104.895  26.547  1.00 36.420          H  
ATOM   8618 2HE  MET A 534      59.952 104.462  24.921  1.00 36.420          H  
ATOM   8619 3HE  MET A 534      61.211 103.488  25.711  1.00 36.420          H  
ATOM   8620  N   LYS A 535      65.710 103.564  21.641  1.00 21.730          N  
ATOM   8621  CA  LYS A 535      66.686 104.284  20.818  1.00 21.680          C  
ATOM   8622  C   LYS A 535      66.766 103.594  19.441  1.00 21.740          C  
ATOM   8623  O   LYS A 535      66.900 104.249  18.402  1.00 21.570          O  
ATOM   8624  CB  LYS A 535      68.060 104.333  21.476  1.00 30.370          C  
ATOM   8625  CG  LYS A 535      69.092 105.212  20.736  1.00 30.370          C  
ATOM   8626  CD  LYS A 535      70.454 105.276  21.483  1.00 30.370          C  
ATOM   8627  CE  LYS A 535      71.488 106.052  20.676  1.00 30.370          C  
ATOM   8628  NZ  LYS A 535      71.229 107.523  20.679  1.00 30.370          N  
ATOM   8629  H   LYS A 535      66.019 103.103  22.500  1.00 26.080          H  
ATOM   8630  HA  LYS A 535      66.332 105.304  20.667  1.00 26.020          H  
ATOM   8631 1HB  LYS A 535      67.977 104.659  22.504  1.00 36.450          H  
ATOM   8632 2HB  LYS A 535      68.440 103.336  21.508  1.00 36.450          H  
ATOM   8633 1HG  LYS A 535      69.258 104.803  19.740  1.00 36.450          H  
ATOM   8634 2HG  LYS A 535      68.683 106.216  20.634  1.00 36.450          H  
ATOM   8635 1HD  LYS A 535      70.327 105.742  22.465  1.00 36.450          H  
ATOM   8636 2HD  LYS A 535      70.824 104.270  21.619  1.00 36.450          H  
ATOM   8637 1HE  LYS A 535      72.491 105.861  21.056  1.00 36.450          H  
ATOM   8638 2HE  LYS A 535      71.434 105.699  19.643  1.00 36.450          H  
ATOM   8639 1HZ  LYS A 535      71.923 107.958  20.063  1.00 36.450          H  
ATOM   8640 2HZ  LYS A 535      70.320 107.706  20.305  1.00 36.450          H  
ATOM   8641 3HZ  LYS A 535      71.302 107.953  21.637  1.00 36.450          H  
ATOM   8642  N   GLY A 536      66.717 102.254  19.464  1.00 22.050          N  
ATOM   8643  CA  GLY A 536      66.715 101.387  18.286  1.00 22.230          C  
ATOM   8644  C   GLY A 536      68.059 101.102  17.623  1.00 22.260          C  
ATOM   8645  O   GLY A 536      68.090 100.782  16.432  1.00 22.180          O  
ATOM   8646  H   GLY A 536      66.650 101.821  20.369  1.00 26.460          H  
ATOM   8647 1HA  GLY A 536      66.253 100.436  18.566  1.00 26.680          H  
ATOM   8648 2HA  GLY A 536      66.046 101.824  17.548  1.00 26.680          H  
ATOM   8649  N   GLY A 537      69.181 101.283  18.332  1.00 22.430          N  
ATOM   8650  CA  GLY A 537      70.478 101.040  17.716  1.00 22.540          C  
ATOM   8651  C   GLY A 537      70.892 102.152  16.745  1.00 22.960          C  
ATOM   8652  O   GLY A 537      71.677 101.912  15.827  1.00 23.140          O  
ATOM   8653  H   GLY A 537      69.168 101.530  19.327  1.00 26.920          H  
ATOM   8654 1HA  GLY A 537      71.228 100.951  18.504  1.00 27.050          H  
ATOM   8655 2HA  GLY A 537      70.457 100.086  17.192  1.00 27.050          H  
ATOM   8656  N   SER A 538      70.340 103.353  16.916  1.00 23.180          N  
ATOM   8657  CA  SER A 538      70.633 104.472  16.030  1.00 23.660          C  
ATOM   8658  C   SER A 538      72.094 104.854  15.994  1.00 23.710          C  
ATOM   8659  O   SER A 538      72.778 104.847  17.014  1.00 23.570          O  
ATOM   8660  CB  SER A 538      69.846 105.698  16.405  1.00 32.930          C  
ATOM   8661  OG  SER A 538      70.255 106.791  15.608  1.00 32.930          O  
ATOM   8662  H   SER A 538      69.708 103.507  17.690  1.00 27.820          H  
ATOM   8663  HA  SER A 538      70.339 104.179  15.022  1.00 28.390          H  
ATOM   8664 1HB  SER A 538      68.781 105.506  16.260  1.00 39.520          H  
ATOM   8665 2HB  SER A 538      69.998 105.928  17.457  1.00 39.520          H  
ATOM   8666  HG  SER A 538      69.694 107.534  15.875  1.00 39.520          H  
ATOM   8667  N   LYS A 539      72.551 105.227  14.800  1.00 24.000          N  
ATOM   8668  CA  LYS A 539      73.919 105.671  14.536  1.00 24.150          C  
ATOM   8669  C   LYS A 539      74.295 106.945  15.294  1.00 24.470          C  
ATOM   8670  O   LYS A 539      75.476 107.279  15.417  1.00 25.010          O  
ATOM   8671  CB  LYS A 539      74.110 105.932  13.042  1.00 33.750          C  
ATOM   8672  CG  LYS A 539      74.073 104.692  12.152  1.00 33.750          C  
ATOM   8673  CD  LYS A 539      74.252 105.076  10.674  1.00 33.750          C  
ATOM   8674  CE  LYS A 539      74.147 103.863   9.744  1.00 33.750          C  
ATOM   8675  NZ  LYS A 539      74.294 104.249   8.306  1.00 33.750          N  
ATOM   8676  H   LYS A 539      71.895 105.198  14.033  1.00 28.800          H  
ATOM   8677  HA  LYS A 539      74.598 104.881  14.855  1.00 28.980          H  
ATOM   8678 1HB  LYS A 539      73.338 106.619  12.695  1.00 40.500          H  
ATOM   8679 2HB  LYS A 539      75.071 106.423  12.888  1.00 40.500          H  
ATOM   8680 1HG  LYS A 539      74.873 104.013  12.448  1.00 40.500          H  
ATOM   8681 2HG  LYS A 539      73.121 104.180  12.279  1.00 40.500          H  
ATOM   8682 1HD  LYS A 539      73.480 105.796  10.382  1.00 40.500          H  
ATOM   8683 2HD  LYS A 539      75.227 105.543  10.534  1.00 40.500          H  
ATOM   8684 1HE  LYS A 539      74.921 103.143   9.999  1.00 40.500          H  
ATOM   8685 2HE  LYS A 539      73.170 103.399   9.881  1.00 40.500          H  
ATOM   8686 1HZ  LYS A 539      74.205 103.437   7.720  1.00 40.500          H  
ATOM   8687 2HZ  LYS A 539      73.554 104.931   8.044  1.00 40.500          H  
ATOM   8688 3HZ  LYS A 539      75.189 104.674   8.154  1.00 40.500          H  
ATOM   8689  N   GLU A 540      73.293 107.721  15.703  1.00 24.190          N  
ATOM   8690  CA  GLU A 540      73.567 108.965  16.399  1.00 24.540          C  
ATOM   8691  C   GLU A 540      73.771 108.681  17.880  1.00 24.570          C  
ATOM   8692  O   GLU A 540      72.808 108.475  18.629  1.00 24.700          O  
ATOM   8693  CB  GLU A 540      72.420 109.965  16.203  1.00 34.220          C  
ATOM   8694  CG  GLU A 540      72.676 111.343  16.814  1.00 34.220          C  
ATOM   8695  CD  GLU A 540      71.530 112.298  16.655  1.00 34.220          C  
ATOM   8696  OE1 GLU A 540      70.458 111.864  16.325  1.00 34.220          O  
ATOM   8697  OE2 GLU A 540      71.736 113.471  16.836  1.00 34.220          O  
ATOM   8698  H   GLU A 540      72.335 107.400  15.570  1.00 29.030          H  
ATOM   8699  HA  GLU A 540      74.484 109.397  16.000  1.00 29.450          H  
ATOM   8700 1HB  GLU A 540      72.241 110.102  15.137  1.00 41.060          H  
ATOM   8701 2HB  GLU A 540      71.507 109.560  16.638  1.00 41.060          H  
ATOM   8702 1HG  GLU A 540      72.890 111.236  17.875  1.00 41.060          H  
ATOM   8703 2HG  GLU A 540      73.550 111.763  16.334  1.00 41.060          H  
ATOM   8704  N   TYR A 541      75.022 108.763  18.321  1.00 24.510          N  
ATOM   8705  CA  TYR A 541      75.397 108.413  19.687  1.00 24.640          C  
ATOM   8706  C   TYR A 541      75.603 109.637  20.570  1.00 24.940          C  
ATOM   8707  O   TYR A 541      76.274 109.590  21.594  1.00 25.230          O  
ATOM   8708  CB  TYR A 541      76.623 107.511  19.672  1.00 34.440          C  
ATOM   8709  CG  TYR A 541      76.344 106.156  19.024  1.00 34.440          C  
ATOM   8710  CD1 TYR A 541      76.908 105.824  17.811  1.00 34.440          C  
ATOM   8711  CD2 TYR A 541      75.499 105.262  19.644  1.00 34.440          C  
ATOM   8712  CE1 TYR A 541      76.636 104.599  17.238  1.00 34.440          C  
ATOM   8713  CE2 TYR A 541      75.233 104.040  19.083  1.00 34.440          C  
ATOM   8714  CZ  TYR A 541      75.801 103.705  17.880  1.00 34.440          C  
ATOM   8715  OH  TYR A 541      75.549 102.476  17.308  1.00 34.440          O  
ATOM   8716  H   TYR A 541      75.755 108.990  17.657  1.00 29.410          H  
ATOM   8717  HA  TYR A 541      74.581 107.842  20.127  1.00 29.570          H  
ATOM   8718 1HB  TYR A 541      77.426 107.998  19.119  1.00 41.330          H  
ATOM   8719 2HB  TYR A 541      76.977 107.344  20.676  1.00 41.330          H  
ATOM   8720  HD1 TYR A 541      77.567 106.526  17.301  1.00 41.330          H  
ATOM   8721  HD2 TYR A 541      75.041 105.524  20.581  1.00 41.330          H  
ATOM   8722  HE1 TYR A 541      77.084 104.342  16.280  1.00 41.330          H  
ATOM   8723  HE2 TYR A 541      74.565 103.341  19.591  1.00 41.330          H  
ATOM   8724  HH  TYR A 541      75.912 102.452  16.419  1.00 41.330          H  
ATOM   8725  N   TRP A 542      75.042 110.757  20.143  1.00 24.920          N  
ATOM   8726  CA  TRP A 542      75.119 111.980  20.921  1.00 25.240          C  
ATOM   8727  C   TRP A 542      74.107 112.022  22.066  1.00 25.750          C  
ATOM   8728  O   TRP A 542      74.301 112.741  23.047  1.00 25.880          O  
ATOM   8729  CB  TRP A 542      74.914 113.198  20.025  1.00 35.210          C  
ATOM   8730  CG  TRP A 542      76.061 113.442  19.116  1.00 35.210          C  
ATOM   8731  CD1 TRP A 542      76.088 113.290  17.764  1.00 35.210          C  
ATOM   8732  CD2 TRP A 542      77.386 113.880  19.496  1.00 35.210          C  
ATOM   8733  NE1 TRP A 542      77.332 113.603  17.279  1.00 35.210          N  
ATOM   8734  CE2 TRP A 542      78.138 113.964  18.326  1.00 35.210          C  
ATOM   8735  CE3 TRP A 542      77.986 114.201  20.723  1.00 35.210          C  
ATOM   8736  CZ2 TRP A 542      79.463 114.356  18.335  1.00 35.210          C  
ATOM   8737  CZ3 TRP A 542      79.316 114.593  20.731  1.00 35.210          C  
ATOM   8738  CH2 TRP A 542      80.035 114.668  19.567  1.00 35.210          C  
ATOM   8739  H   TRP A 542      74.540 110.748  19.264  1.00 29.900          H  
ATOM   8740  HA  TRP A 542      76.115 112.039  21.354  1.00 30.290          H  
ATOM   8741 1HB  TRP A 542      74.017 113.059  19.418  1.00 42.250          H  
ATOM   8742 2HB  TRP A 542      74.756 114.082  20.639  1.00 42.250          H  
ATOM   8743  HD1 TRP A 542      75.250 112.973  17.156  1.00 42.250          H  
ATOM   8744  HE1 TRP A 542      77.613 113.575  16.308  1.00 42.250          H  
ATOM   8745  HE3 TRP A 542      77.420 114.144  21.653  1.00 42.250          H  
ATOM   8746  HZ2 TRP A 542      80.053 114.422  17.421  1.00 42.250          H  
ATOM   8747  HZ3 TRP A 542      79.776 114.842  21.686  1.00 42.250          H  
ATOM   8748  HH2 TRP A 542      81.077 114.980  19.607  1.00 42.250          H  
ATOM   8749  N   PHE A 543      73.009 111.269  21.951  1.00 26.100          N  
ATOM   8750  CA  PHE A 543      71.973 111.363  22.963  1.00 26.660          C  
ATOM   8751  C   PHE A 543      71.682 110.098  23.759  1.00 26.920          C  
ATOM   8752  O   PHE A 543      71.633 108.972  23.239  1.00 26.950          O  
ATOM   8753  CB  PHE A 543      70.682 111.837  22.307  1.00 37.100          C  
ATOM   8754  CG  PHE A 543      70.789 113.215  21.751  1.00 37.100          C  
ATOM   8755  CD1 PHE A 543      71.077 113.416  20.410  1.00 37.100          C  
ATOM   8756  CD2 PHE A 543      70.625 114.322  22.566  1.00 37.100          C  
ATOM   8757  CE1 PHE A 543      71.190 114.684  19.901  1.00 37.100          C  
ATOM   8758  CE2 PHE A 543      70.736 115.592  22.058  1.00 37.100          C  
ATOM   8759  CZ  PHE A 543      71.019 115.773  20.721  1.00 37.100          C  
ATOM   8760  H   PHE A 543      72.880 110.677  21.145  1.00 31.320          H  
ATOM   8761  HA  PHE A 543      72.279 112.126  23.678  1.00 31.990          H  
ATOM   8762 1HB  PHE A 543      70.420 111.165  21.492  1.00 44.520          H  
ATOM   8763 2HB  PHE A 543      69.878 111.814  23.015  1.00 44.520          H  
ATOM   8764  HD1 PHE A 543      71.214 112.560  19.748  1.00 44.520          H  
ATOM   8765  HD2 PHE A 543      70.405 114.185  23.623  1.00 44.520          H  
ATOM   8766  HE1 PHE A 543      71.414 114.822  18.836  1.00 44.520          H  
ATOM   8767  HE2 PHE A 543      70.602 116.455  22.709  1.00 44.520          H  
ATOM   8768  HZ  PHE A 543      71.109 116.778  20.311  1.00 44.520          H  
ATOM   8769  N   VAL A 544      71.357 110.348  25.031  1.00 27.150          N  
ATOM   8770  CA  VAL A 544      70.952 109.354  26.032  1.00 27.460          C  
ATOM   8771  C   VAL A 544      69.510 109.594  26.473  1.00 27.220          C  
ATOM   8772  O   VAL A 544      69.112 109.214  27.572  1.00 27.240          O  
ATOM   8773  CB  VAL A 544      71.873 109.413  27.272  1.00 38.320          C  
ATOM   8774  CG1 VAL A 544      73.283 109.024  26.897  1.00 38.320          C  
ATOM   8775  CG2 VAL A 544      71.861 110.826  27.867  1.00 38.320          C  
ATOM   8776  H   VAL A 544      71.447 111.313  25.324  1.00 32.580          H  
ATOM   8777  HA  VAL A 544      71.022 108.359  25.587  1.00 32.950          H  
ATOM   8778  HB  VAL A 544      71.514 108.700  28.014  1.00 45.980          H  
ATOM   8779 1HG1 VAL A 544      73.917 109.053  27.781  1.00 45.980          H  
ATOM   8780 2HG1 VAL A 544      73.274 108.016  26.495  1.00 45.980          H  
ATOM   8781 3HG1 VAL A 544      73.670 109.717  26.153  1.00 45.980          H  
ATOM   8782 1HG2 VAL A 544      72.502 110.847  28.747  1.00 45.980          H  
ATOM   8783 2HG2 VAL A 544      72.233 111.541  27.140  1.00 45.980          H  
ATOM   8784 3HG2 VAL A 544      70.847 111.101  28.161  1.00 45.980          H  
ATOM   8785  N   LEU A 545      68.764 110.275  25.613  1.00 27.040          N  
ATOM   8786  CA  LEU A 545      67.366 110.635  25.816  1.00 26.910          C  
ATOM   8787  C   LEU A 545      66.424 109.433  25.897  1.00 26.980          C  
ATOM   8788  O   LEU A 545      65.414 109.477  26.602  1.00 27.080          O  
ATOM   8789  CB  LEU A 545      66.931 111.546  24.662  1.00 37.730          C  
ATOM   8790  CG  LEU A 545      67.593 112.956  24.606  1.00 37.730          C  
ATOM   8791  CD1 LEU A 545      67.215 113.625  23.288  1.00 37.730          C  
ATOM   8792  CD2 LEU A 545      67.134 113.813  25.778  1.00 37.730          C  
ATOM   8793  H   LEU A 545      69.204 110.542  24.748  1.00 32.450          H  
ATOM   8794  HA  LEU A 545      67.289 111.163  26.760  1.00 32.290          H  
ATOM   8795 1HB  LEU A 545      67.151 111.037  23.725  1.00 45.270          H  
ATOM   8796 2HB  LEU A 545      65.851 111.684  24.724  1.00 45.270          H  
ATOM   8797  HG  LEU A 545      68.665 112.855  24.651  1.00 45.270          H  
ATOM   8798 1HD1 LEU A 545      67.680 114.608  23.231  1.00 45.270          H  
ATOM   8799 2HD1 LEU A 545      67.559 113.018  22.449  1.00 45.270          H  
ATOM   8800 3HD1 LEU A 545      66.134 113.736  23.232  1.00 45.270          H  
ATOM   8801 1HD2 LEU A 545      67.604 114.794  25.711  1.00 45.270          H  
ATOM   8802 2HD2 LEU A 545      66.050 113.929  25.742  1.00 45.270          H  
ATOM   8803 3HD2 LEU A 545      67.413 113.358  26.721  1.00 45.270          H  
ATOM   8804  N   THR A 546      66.737 108.372  25.159  1.00 26.980          N  
ATOM   8805  CA  THR A 546      65.917 107.176  25.117  1.00 27.090          C  
ATOM   8806  C   THR A 546      66.691 105.950  25.573  1.00 26.930          C  
ATOM   8807  O   THR A 546      67.910 105.875  25.417  1.00 26.690          O  
ATOM   8808  CB  THR A 546      65.453 106.936  23.688  1.00 37.880          C  
ATOM   8809  OG1 THR A 546      66.605 106.795  22.871  1.00 37.880          O  
ATOM   8810  CG2 THR A 546      64.603 108.070  23.185  1.00 37.880          C  
ATOM   8811  H   THR A 546      67.561 108.383  24.577  1.00 32.380          H  
ATOM   8812  HA  THR A 546      65.054 107.307  25.772  1.00 32.510          H  
ATOM   8813  HB  THR A 546      64.906 106.017  23.655  1.00 45.460          H  
ATOM   8814  HG1 THR A 546      67.085 106.012  23.165  1.00 45.460          H  
ATOM   8815 1HG2 THR A 546      64.298 107.859  22.161  1.00 45.460          H  
ATOM   8816 2HG2 THR A 546      63.721 108.167  23.817  1.00 45.460          H  
ATOM   8817 3HG2 THR A 546      65.169 108.996  23.210  1.00 45.460          H  
ATOM   8818  N   ALA A 547      65.966 104.946  26.057  1.00 27.130          N  
ATOM   8819  CA  ALA A 547      66.568 103.690  26.494  1.00 27.050          C  
ATOM   8820  C   ALA A 547      67.297 102.950  25.382  1.00 27.070          C  
ATOM   8821  O   ALA A 547      66.787 102.841  24.260  1.00 27.280          O  
ATOM   8822  CB  ALA A 547      65.493 102.779  27.056  1.00 37.900          C  
ATOM   8823  H   ALA A 547      64.970 105.081  26.165  1.00 32.560          H  
ATOM   8824  HA  ALA A 547      67.294 103.923  27.274  1.00 32.460          H  
ATOM   8825 1HB  ALA A 547      65.955 101.858  27.415  1.00 45.480          H  
ATOM   8826 2HB  ALA A 547      64.987 103.279  27.881  1.00 45.480          H  
ATOM   8827 3HB  ALA A 547      64.772 102.544  26.277  1.00 45.480          H  
ATOM   8828  N   GLU A 548      68.445 102.362  25.738  1.00 26.930          N  
ATOM   8829  CA  GLU A 548      69.245 101.570  24.811  1.00 27.000          C  
ATOM   8830  C   GLU A 548      69.978 100.448  25.527  1.00 27.280          C  
ATOM   8831  O   GLU A 548      70.660 100.693  26.522  1.00 27.600          O  
ATOM   8832  CB  GLU A 548      70.244 102.450  24.057  1.00 37.770          C  
ATOM   8833  CG  GLU A 548      71.195 101.683  23.082  1.00 37.770          C  
ATOM   8834  CD  GLU A 548      70.528 101.003  21.906  1.00 37.770          C  
ATOM   8835  OE1 GLU A 548      69.944 101.667  21.076  1.00 37.770          O  
ATOM   8836  OE2 GLU A 548      70.620  99.810  21.839  1.00 37.770          O  
ATOM   8837  H   GLU A 548      68.787 102.492  26.682  1.00 32.320          H  
ATOM   8838  HA  GLU A 548      68.588 101.136  24.098  1.00 32.400          H  
ATOM   8839 1HB  GLU A 548      69.709 103.200  23.511  1.00 45.330          H  
ATOM   8840 2HB  GLU A 548      70.874 102.969  24.778  1.00 45.330          H  
ATOM   8841 1HG  GLU A 548      71.885 102.387  22.667  1.00 45.330          H  
ATOM   8842 2HG  GLU A 548      71.785 100.955  23.641  1.00 45.330          H  
ATOM   8843  N   ASN A 549      69.844  99.221  25.010  1.00 27.200          N  
ATOM   8844  CA  ASN A 549      70.501  98.059  25.601  1.00 27.490          C  
ATOM   8845  C   ASN A 549      71.756  97.556  24.854  1.00 27.570          C  
ATOM   8846  O   ASN A 549      72.460  96.685  25.371  1.00 27.640          O  
ATOM   8847  CB  ASN A 549      69.507  96.919  25.728  1.00 38.370          C  
ATOM   8848  CG  ASN A 549      68.361  97.243  26.640  1.00 38.370          C  
ATOM   8849  OD1 ASN A 549      68.485  98.018  27.594  1.00 38.370          O  
ATOM   8850  ND2 ASN A 549      67.225  96.649  26.371  1.00 38.370          N  
ATOM   8851  H   ASN A 549      69.253  99.099  24.200  1.00 32.640          H  
ATOM   8852  HA  ASN A 549      70.827  98.339  26.604  1.00 32.990          H  
ATOM   8853 1HB  ASN A 549      69.121  96.656  24.759  1.00 46.040          H  
ATOM   8854 2HB  ASN A 549      70.020  96.041  26.116  1.00 46.040          H  
ATOM   8855 1HD2 ASN A 549      66.425  96.820  26.948  1.00 46.040          H  
ATOM   8856 2HD2 ASN A 549      67.153  96.005  25.608  1.00 46.040          H  
ATOM   8857  N   LEU A 550      72.049  98.068  23.652  1.00 27.580          N  
ATOM   8858  CA  LEU A 550      73.207  97.591  22.900  1.00 27.690          C  
ATOM   8859  C   LEU A 550      74.403  98.501  23.157  1.00 27.700          C  
ATOM   8860  O   LEU A 550      74.246  99.689  23.433  1.00 27.710          O  
ATOM   8861  CB  LEU A 550      72.884  97.591  21.401  1.00 38.720          C  
ATOM   8862  CG  LEU A 550      71.642  96.764  20.965  1.00 38.720          C  
ATOM   8863  CD1 LEU A 550      71.390  96.983  19.474  1.00 38.720          C  
ATOM   8864  CD2 LEU A 550      71.822  95.277  21.278  1.00 38.720          C  
ATOM   8865  H   LEU A 550      71.468  98.781  23.198  1.00 33.100          H  
ATOM   8866  HA  LEU A 550      73.469  96.590  23.233  1.00 33.230          H  
ATOM   8867 1HB  LEU A 550      72.718  98.626  21.092  1.00 46.470          H  
ATOM   8868 2HB  LEU A 550      73.749  97.215  20.861  1.00 46.470          H  
ATOM   8869  HG  LEU A 550      70.796  97.130  21.496  1.00 46.470          H  
ATOM   8870 1HD1 LEU A 550      70.497  96.437  19.173  1.00 46.470          H  
ATOM   8871 2HD1 LEU A 550      71.241  98.052  19.289  1.00 46.470          H  
ATOM   8872 3HD1 LEU A 550      72.242  96.629  18.899  1.00 46.470          H  
ATOM   8873 1HD2 LEU A 550      70.925  94.739  20.972  1.00 46.470          H  
ATOM   8874 2HD2 LEU A 550      72.685  94.886  20.735  1.00 46.470          H  
ATOM   8875 3HD2 LEU A 550      71.968  95.130  22.346  1.00 46.470          H  
ATOM   8876  N   SER A 551      75.611  97.957  23.052  1.00 27.760          N  
ATOM   8877  CA  SER A 551      76.810  98.773  23.208  1.00 27.840          C  
ATOM   8878  C   SER A 551      76.898  99.843  22.125  1.00 28.040          C  
ATOM   8879  O   SER A 551      76.581  99.582  20.962  1.00 28.030          O  
ATOM   8880  CB  SER A 551      78.047  97.897  23.144  1.00 38.940          C  
ATOM   8881  OG  SER A 551      78.074  96.977  24.204  1.00 38.940          O  
ATOM   8882  H   SER A 551      75.710  96.971  22.860  1.00 33.310          H  
ATOM   8883  HA  SER A 551      76.771  99.265  24.181  1.00 33.410          H  
ATOM   8884 1HB  SER A 551      78.067  97.365  22.193  1.00 46.730          H  
ATOM   8885 2HB  SER A 551      78.936  98.528  23.181  1.00 46.730          H  
ATOM   8886  HG  SER A 551      78.892  96.481  24.103  1.00 46.730          H  
ATOM   8887  N   TRP A 552      77.374 101.031  22.498  1.00 28.280          N  
ATOM   8888  CA  TRP A 552      77.577 102.125  21.552  1.00 28.550          C  
ATOM   8889  C   TRP A 552      78.891 101.984  20.808  1.00 28.920          C  
ATOM   8890  O   TRP A 552      79.874 101.504  21.370  1.00 29.060          O  
ATOM   8891  CB  TRP A 552      77.548 103.481  22.253  1.00 39.860          C  
ATOM   8892  CG  TRP A 552      76.191 103.898  22.730  1.00 39.860          C  
ATOM   8893  CD1 TRP A 552      75.061 103.143  22.826  1.00 39.860          C  
ATOM   8894  CD2 TRP A 552      75.811 105.220  23.143  1.00 39.860          C  
ATOM   8895  NE1 TRP A 552      74.029 103.909  23.267  1.00 39.860          N  
ATOM   8896  CE2 TRP A 552      74.457 105.177  23.450  1.00 39.860          C  
ATOM   8897  CE3 TRP A 552      76.493 106.418  23.260  1.00 39.860          C  
ATOM   8898  CZ2 TRP A 552      73.770 106.290  23.853  1.00 39.860          C  
ATOM   8899  CZ3 TRP A 552      75.799 107.533  23.667  1.00 39.860          C  
ATOM   8900  CH2 TRP A 552      74.482 107.472  23.944  1.00 39.860          C  
ATOM   8901  H   TRP A 552      77.603 101.173  23.471  1.00 33.940          H  
ATOM   8902  HA  TRP A 552      76.773 102.100  20.819  1.00 34.260          H  
ATOM   8903 1HB  TRP A 552      78.221 103.463  23.106  1.00 47.830          H  
ATOM   8904 2HB  TRP A 552      77.915 104.244  21.564  1.00 47.830          H  
ATOM   8905  HD1 TRP A 552      74.969 102.084  22.587  1.00 47.830          H  
ATOM   8906  HE1 TRP A 552      73.093 103.561  23.422  1.00 47.830          H  
ATOM   8907  HE3 TRP A 552      77.551 106.483  23.027  1.00 47.830          H  
ATOM   8908  HZ2 TRP A 552      72.703 106.268  24.088  1.00 47.830          H  
ATOM   8909  HZ3 TRP A 552      76.340 108.474  23.751  1.00 47.830          H  
ATOM   8910  HH2 TRP A 552      73.976 108.377  24.242  1.00 47.830          H  
ATOM   8911  N   TYR A 553      78.904 102.410  19.552  1.00 29.120          N  
ATOM   8912  CA  TYR A 553      80.119 102.417  18.754  1.00 29.550          C  
ATOM   8913  C   TYR A 553      81.181 103.345  19.310  1.00 29.820          C  
ATOM   8914  O   TYR A 553      80.906 104.504  19.630  1.00 29.950          O  
ATOM   8915  CB  TYR A 553      79.824 102.833  17.310  1.00 41.200          C  
ATOM   8916  CG  TYR A 553      81.072 102.910  16.427  1.00 41.200          C  
ATOM   8917  CD1 TYR A 553      81.666 101.759  15.944  1.00 41.200          C  
ATOM   8918  CD2 TYR A 553      81.621 104.150  16.110  1.00 41.200          C  
ATOM   8919  CE1 TYR A 553      82.803 101.842  15.159  1.00 41.200          C  
ATOM   8920  CE2 TYR A 553      82.756 104.231  15.321  1.00 41.200          C  
ATOM   8921  CZ  TYR A 553      83.354 103.081  14.843  1.00 41.200          C  
ATOM   8922  OH  TYR A 553      84.522 103.120  14.060  1.00 41.200          O  
ATOM   8923  H   TYR A 553      78.047 102.760  19.146  1.00 34.940          H  
ATOM   8924  HA  TYR A 553      80.532 101.408  18.755  1.00 35.460          H  
ATOM   8925 1HB  TYR A 553      79.120 102.133  16.859  1.00 49.440          H  
ATOM   8926 2HB  TYR A 553      79.362 103.811  17.313  1.00 49.440          H  
ATOM   8927  HD1 TYR A 553      81.245 100.785  16.188  1.00 49.440          H  
ATOM   8928  HD2 TYR A 553      81.157 105.061  16.490  1.00 49.440          H  
ATOM   8929  HE1 TYR A 553      83.271 100.931  14.790  1.00 49.440          H  
ATOM   8930  HE2 TYR A 553      83.176 105.201  15.081  1.00 49.440          H  
ATOM   8931  HH  TYR A 553      84.983 104.001  14.101  1.00 49.440          H  
ATOM   8932  N   LYS A 554      82.405 102.841  19.380  1.00 29.930          N  
ATOM   8933  CA  LYS A 554      83.539 103.631  19.811  1.00 30.260          C  
ATOM   8934  C   LYS A 554      84.488 103.670  18.632  1.00 30.730          C  
ATOM   8935  O   LYS A 554      84.822 102.633  18.064  1.00 30.820          O  
ATOM   8936  CB  LYS A 554      84.196 103.003  21.042  1.00 42.230          C  
ATOM   8937  CG  LYS A 554      83.253 102.819  22.252  1.00 42.230          C  
ATOM   8938  CD  LYS A 554      82.802 104.156  22.858  1.00 42.230          C  
ATOM   8939  CE  LYS A 554      81.949 103.946  24.107  1.00 42.230          C  
ATOM   8940  NZ  LYS A 554      81.490 105.245  24.703  1.00 42.230          N  
ATOM   8941  H   LYS A 554      82.551 101.875  19.126  1.00 35.920          H  
ATOM   8942  HA  LYS A 554      83.225 104.649  20.028  1.00 36.310          H  
ATOM   8943 1HB  LYS A 554      84.591 102.023  20.777  1.00 50.680          H  
ATOM   8944 2HB  LYS A 554      85.033 103.613  21.359  1.00 50.680          H  
ATOM   8945 1HG  LYS A 554      82.366 102.261  21.938  1.00 50.680          H  
ATOM   8946 2HG  LYS A 554      83.763 102.239  23.016  1.00 50.680          H  
ATOM   8947 1HD  LYS A 554      83.673 104.766  23.108  1.00 50.680          H  
ATOM   8948 2HD  LYS A 554      82.197 104.696  22.129  1.00 50.680          H  
ATOM   8949 1HE  LYS A 554      81.072 103.350  23.839  1.00 50.680          H  
ATOM   8950 2HE  LYS A 554      82.531 103.403  24.850  1.00 50.680          H  
ATOM   8951 1HZ  LYS A 554      80.929 105.061  25.524  1.00 50.680          H  
ATOM   8952 2HZ  LYS A 554      82.294 105.804  24.964  1.00 50.680          H  
ATOM   8953 3HZ  LYS A 554      80.938 105.748  24.023  1.00 50.680          H  
ATOM   8954  N   ASP A 555      84.909 104.872  18.245  1.00 31.070          N  
ATOM   8955  CA  ASP A 555      85.756 104.963  17.071  1.00 31.550          C  
ATOM   8956  C   ASP A 555      87.224 104.766  17.403  1.00 31.740          C  
ATOM   8957  O   ASP A 555      87.611 104.699  18.576  1.00 31.620          O  
ATOM   8958  CB  ASP A 555      85.516 106.336  16.401  1.00 43.980          C  
ATOM   8959  CG  ASP A 555      85.755 106.325  14.897  1.00 43.980          C  
ATOM   8960  OD1 ASP A 555      86.219 105.311  14.423  1.00 43.980          O  
ATOM   8961  OD2 ASP A 555      85.484 107.295  14.249  1.00 43.980          O  
ATOM   8962  H   ASP A 555      84.620 105.692  18.747  1.00 37.280          H  
ATOM   8963  HA  ASP A 555      85.476 104.184  16.376  1.00 37.860          H  
ATOM   8964 1HB  ASP A 555      84.489 106.650  16.586  1.00 52.770          H  
ATOM   8965 2HB  ASP A 555      86.169 107.082  16.853  1.00 52.770          H  
ATOM   8966  N   ASP A 556      88.069 104.840  16.380  1.00 32.070          N  
ATOM   8967  CA  ASP A 556      89.510 104.668  16.595  1.00 32.290          C  
ATOM   8968  C   ASP A 556      90.080 105.717  17.549  1.00 32.500          C  
ATOM   8969  O   ASP A 556      91.033 105.444  18.286  1.00 32.590          O  
ATOM   8970  CB  ASP A 556      90.295 104.655  15.278  1.00 45.120          C  
ATOM   8971  CG  ASP A 556      90.168 103.308  14.458  1.00 45.120          C  
ATOM   8972  OD1 ASP A 556      89.703 102.291  14.993  1.00 45.120          O  
ATOM   8973  OD2 ASP A 556      90.568 103.317  13.320  1.00 45.120          O  
ATOM   8974  H   ASP A 556      87.649 104.908  15.443  1.00 38.480          H  
ATOM   8975  HA  ASP A 556      89.660 103.704  17.057  1.00 38.750          H  
ATOM   8976 1HB  ASP A 556      89.943 105.474  14.647  1.00 54.140          H  
ATOM   8977 2HB  ASP A 556      91.350 104.837  15.486  1.00 54.140          H  
ATOM   8978  N   GLU A 557      89.516 106.922  17.546  1.00 32.630          N  
ATOM   8979  CA  GLU A 557      89.980 107.964  18.447  1.00 32.880          C  
ATOM   8980  C   GLU A 557      89.762 107.574  19.912  1.00 32.800          C  
ATOM   8981  O   GLU A 557      90.575 107.916  20.774  1.00 33.190          O  
ATOM   8982  CB  GLU A 557      89.266 109.281  18.152  1.00 45.930          C  
ATOM   8983  CG  GLU A 557      89.646 109.918  16.820  1.00 45.930          C  
ATOM   8984  CD  GLU A 557      88.896 111.192  16.543  1.00 45.930          C  
ATOM   8985  OE1 GLU A 557      87.998 111.499  17.289  1.00 45.930          O  
ATOM   8986  OE2 GLU A 557      89.219 111.855  15.587  1.00 45.930          O  
ATOM   8987  H   GLU A 557      88.762 107.129  16.903  1.00 39.160          H  
ATOM   8988  HA  GLU A 557      91.053 108.103  18.289  1.00 39.460          H  
ATOM   8989 1HB  GLU A 557      88.188 109.113  18.151  1.00 55.120          H  
ATOM   8990 2HB  GLU A 557      89.484 109.997  18.945  1.00 55.120          H  
ATOM   8991 1HG  GLU A 557      90.716 110.129  16.825  1.00 55.120          H  
ATOM   8992 2HG  GLU A 557      89.450 109.206  16.020  1.00 55.120          H  
ATOM   8993  N   GLU A 558      88.657 106.866  20.202  1.00 32.320          N  
ATOM   8994  CA  GLU A 558      88.333 106.485  21.567  1.00 32.240          C  
ATOM   8995  C   GLU A 558      89.311 105.420  22.016  1.00 32.340          C  
ATOM   8996  O   GLU A 558      89.701 105.371  23.187  1.00 32.360          O  
ATOM   8997  CB  GLU A 558      86.892 105.978  21.667  1.00 45.170          C  
ATOM   8998  CG  GLU A 558      85.833 107.049  21.396  1.00 45.170          C  
ATOM   8999  CD  GLU A 558      85.929 108.215  22.349  1.00 45.170          C  
ATOM   9000  OE1 GLU A 558      85.957 108.000  23.531  1.00 45.170          O  
ATOM   9001  OE2 GLU A 558      86.000 109.333  21.880  1.00 45.170          O  
ATOM   9002  H   GLU A 558      88.037 106.544  19.466  1.00 38.780          H  
ATOM   9003  HA  GLU A 558      88.445 107.353  22.212  1.00 38.690          H  
ATOM   9004 1HB  GLU A 558      86.745 105.175  20.948  1.00 54.200          H  
ATOM   9005 2HB  GLU A 558      86.714 105.566  22.660  1.00 54.200          H  
ATOM   9006 1HG  GLU A 558      85.961 107.413  20.375  1.00 54.200          H  
ATOM   9007 2HG  GLU A 558      84.845 106.595  21.471  1.00 54.200          H  
ATOM   9008  N   LYS A 559      89.709 104.565  21.071  1.00 32.460          N  
ATOM   9009  CA  LYS A 559      90.659 103.506  21.368  1.00 32.600          C  
ATOM   9010  C   LYS A 559      91.982 104.141  21.800  1.00 32.910          C  
ATOM   9011  O   LYS A 559      92.580 103.712  22.793  1.00 32.960          O  
ATOM   9012  CB  LYS A 559      90.886 102.634  20.137  1.00 45.580          C  
ATOM   9013  CG  LYS A 559      89.686 101.807  19.715  1.00 45.580          C  
ATOM   9014  CD  LYS A 559      89.986 101.053  18.422  1.00 45.580          C  
ATOM   9015  CE  LYS A 559      88.737 100.409  17.840  1.00 45.580          C  
ATOM   9016  NZ  LYS A 559      88.990  99.872  16.466  1.00 45.580          N  
ATOM   9017  H   LYS A 559      89.281 104.656  20.142  1.00 38.950          H  
ATOM   9018  HA  LYS A 559      90.277 102.900  22.189  1.00 39.120          H  
ATOM   9019 1HB  LYS A 559      91.183 103.248  19.301  1.00 54.700          H  
ATOM   9020 2HB  LYS A 559      91.706 101.946  20.336  1.00 54.700          H  
ATOM   9021 1HG  LYS A 559      89.430 101.100  20.504  1.00 54.700          H  
ATOM   9022 2HG  LYS A 559      88.833 102.470  19.551  1.00 54.700          H  
ATOM   9023 1HD  LYS A 559      90.425 101.713  17.680  1.00 54.700          H  
ATOM   9024 2HD  LYS A 559      90.706 100.266  18.637  1.00 54.700          H  
ATOM   9025 1HE  LYS A 559      88.417  99.595  18.487  1.00 54.700          H  
ATOM   9026 2HE  LYS A 559      87.938 101.156  17.786  1.00 54.700          H  
ATOM   9027 1HZ  LYS A 559      88.147  99.463  16.101  1.00 54.700          H  
ATOM   9028 2HZ  LYS A 559      89.282 100.672  15.848  1.00 54.700          H  
ATOM   9029 3HZ  LYS A 559      89.720  99.181  16.486  1.00 54.700          H  
ATOM   9030  N   GLU A 560      92.419 105.194  21.077  1.00 33.140          N  
ATOM   9031  CA  GLU A 560      93.656 105.894  21.433  1.00 33.470          C  
ATOM   9032  C   GLU A 560      93.558 106.564  22.806  1.00 33.480          C  
ATOM   9033  O   GLU A 560      94.520 106.535  23.585  1.00 33.690          O  
ATOM   9034  CB  GLU A 560      94.034 106.947  20.387  1.00 46.730          C  
ATOM   9035  CG  GLU A 560      94.500 106.391  19.046  1.00 46.730          C  
ATOM   9036  CD  GLU A 560      94.875 107.478  18.058  1.00 46.730          C  
ATOM   9037  OE1 GLU A 560      94.630 108.628  18.348  1.00 46.730          O  
ATOM   9038  OE2 GLU A 560      95.417 107.158  17.025  1.00 46.730          O  
ATOM   9039  H   GLU A 560      91.898 105.463  20.232  1.00 39.770          H  
ATOM   9040  HA  GLU A 560      94.458 105.159  21.469  1.00 40.160          H  
ATOM   9041 1HB  GLU A 560      93.169 107.584  20.195  1.00 56.070          H  
ATOM   9042 2HB  GLU A 560      94.826 107.582  20.782  1.00 56.070          H  
ATOM   9043 1HG  GLU A 560      95.361 105.745  19.210  1.00 56.070          H  
ATOM   9044 2HG  GLU A 560      93.699 105.783  18.625  1.00 56.070          H  
ATOM   9045  N   LYS A 561      92.390 107.157  23.111  1.00 33.270          N  
ATOM   9046  CA  LYS A 561      92.203 107.798  24.408  1.00 33.300          C  
ATOM   9047  C   LYS A 561      92.347 106.781  25.532  1.00 33.210          C  
ATOM   9048  O   LYS A 561      93.014 107.053  26.529  1.00 33.370          O  
ATOM   9049  CB  LYS A 561      90.817 108.444  24.513  1.00 46.610          C  
ATOM   9050  CG  LYS A 561      90.592 109.694  23.671  1.00 46.610          C  
ATOM   9051  CD  LYS A 561      89.134 110.163  23.808  1.00 46.610          C  
ATOM   9052  CE  LYS A 561      88.807 111.335  22.899  1.00 46.610          C  
ATOM   9053  NZ  LYS A 561      87.348 111.668  22.951  1.00 46.610          N  
ATOM   9054  H   LYS A 561      91.656 107.203  22.397  1.00 39.920          H  
ATOM   9055  HA  LYS A 561      92.968 108.561  24.535  1.00 39.960          H  
ATOM   9056 1HB  LYS A 561      90.062 107.718  24.221  1.00 55.930          H  
ATOM   9057 2HB  LYS A 561      90.624 108.705  25.552  1.00 55.930          H  
ATOM   9058 1HG  LYS A 561      91.259 110.484  24.016  1.00 55.930          H  
ATOM   9059 2HG  LYS A 561      90.814 109.487  22.633  1.00 55.930          H  
ATOM   9060 1HD  LYS A 561      88.462 109.341  23.562  1.00 55.930          H  
ATOM   9061 2HD  LYS A 561      88.945 110.458  24.838  1.00 55.930          H  
ATOM   9062 1HE  LYS A 561      89.383 112.204  23.209  1.00 55.930          H  
ATOM   9063 2HE  LYS A 561      89.073 111.077  21.871  1.00 55.930          H  
ATOM   9064 1HZ  LYS A 561      87.147 112.438  22.335  1.00 55.930          H  
ATOM   9065 2HZ  LYS A 561      86.808 110.829  22.638  1.00 55.930          H  
ATOM   9066 3HZ  LYS A 561      87.077 111.907  23.889  1.00 55.930          H  
ATOM   9067  N   LYS A 562      91.748 105.594  25.359  1.00 33.020          N  
ATOM   9068  CA  LYS A 562      91.852 104.543  26.366  1.00 32.970          C  
ATOM   9069  C   LYS A 562      93.276 104.013  26.484  1.00 33.260          C  
ATOM   9070  O   LYS A 562      93.780 103.793  27.584  1.00 33.370          O  
ATOM   9071  CB  LYS A 562      90.907 103.387  26.063  1.00 46.180          C  
ATOM   9072  CG  LYS A 562      89.437 103.693  26.275  1.00 46.180          C  
ATOM   9073  CD  LYS A 562      88.588 102.473  25.955  1.00 46.180          C  
ATOM   9074  CE  LYS A 562      87.113 102.729  26.201  1.00 46.180          C  
ATOM   9075  NZ  LYS A 562      86.289 101.521  25.910  1.00 46.180          N  
ATOM   9076  H   LYS A 562      91.169 105.447  24.523  1.00 39.620          H  
ATOM   9077  HA  LYS A 562      91.571 104.968  27.325  1.00 39.560          H  
ATOM   9078 1HB  LYS A 562      91.032 103.093  25.016  1.00 55.410          H  
ATOM   9079 2HB  LYS A 562      91.171 102.529  26.678  1.00 55.410          H  
ATOM   9080 1HG  LYS A 562      89.275 103.993  27.311  1.00 55.410          H  
ATOM   9081 2HG  LYS A 562      89.144 104.518  25.624  1.00 55.410          H  
ATOM   9082 1HD  LYS A 562      88.728 102.210  24.904  1.00 55.410          H  
ATOM   9083 2HD  LYS A 562      88.910 101.632  26.569  1.00 55.410          H  
ATOM   9084 1HE  LYS A 562      86.969 103.013  27.242  1.00 55.410          H  
ATOM   9085 2HE  LYS A 562      86.778 103.548  25.561  1.00 55.410          H  
ATOM   9086 1HZ  LYS A 562      85.317 101.723  26.087  1.00 55.410          H  
ATOM   9087 2HZ  LYS A 562      86.406 101.253  24.942  1.00 55.410          H  
ATOM   9088 3HZ  LYS A 562      86.585 100.760  26.506  1.00 55.410          H  
ATOM   9089  N   TYR A 563      93.945 103.833  25.350  1.00 33.400          N  
ATOM   9090  CA  TYR A 563      95.309 103.335  25.307  1.00 33.720          C  
ATOM   9091  C   TYR A 563      96.221 104.193  26.171  1.00 33.830          C  
ATOM   9092  O   TYR A 563      96.934 103.689  27.046  1.00 33.800          O  
ATOM   9093  CB  TYR A 563      95.768 103.275  23.847  1.00 47.080          C  
ATOM   9094  CG  TYR A 563      97.201 102.944  23.611  1.00 47.080          C  
ATOM   9095  CD1 TYR A 563      97.681 101.651  23.740  1.00 47.080          C  
ATOM   9096  CD2 TYR A 563      98.038 103.953  23.220  1.00 47.080          C  
ATOM   9097  CE1 TYR A 563      99.015 101.401  23.487  1.00 47.080          C  
ATOM   9098  CE2 TYR A 563      99.340 103.704  22.974  1.00 47.080          C  
ATOM   9099  CZ  TYR A 563      99.839 102.449  23.105  1.00 47.080          C  
ATOM   9100  OH  TYR A 563     101.166 102.252  22.864  1.00 47.080          O  
ATOM   9101  H   TYR A 563      93.469 104.005  24.462  1.00 40.080          H  
ATOM   9102  HA  TYR A 563      95.321 102.325  25.713  1.00 40.460          H  
ATOM   9103 1HB  TYR A 563      95.157 102.546  23.313  1.00 56.500          H  
ATOM   9104 2HB  TYR A 563      95.577 104.234  23.390  1.00 56.500          H  
ATOM   9105  HD1 TYR A 563      97.016 100.843  24.041  1.00 56.500          H  
ATOM   9106  HD2 TYR A 563      97.653 104.956  23.106  1.00 56.500          H  
ATOM   9107  HE1 TYR A 563      99.422 100.392  23.588  1.00 56.500          H  
ATOM   9108  HE2 TYR A 563      99.994 104.502  22.668  1.00 56.500          H  
ATOM   9109  HH  TYR A 563     101.385 101.298  22.854  1.00 56.500          H  
ATOM   9110  N   MET A 564      96.150 105.512  25.991  1.00 34.030          N  
ATOM   9111  CA  MET A 564      97.041 106.397  26.727  1.00 34.200          C  
ATOM   9112  C   MET A 564      96.681 106.582  28.212  1.00 34.070          C  
ATOM   9113  O   MET A 564      97.367 107.296  28.942  1.00 34.170          O  
ATOM   9114  CB  MET A 564      97.216 107.728  26.003  1.00 47.810          C  
ATOM   9115  CG  MET A 564      97.959 107.559  24.663  1.00 47.810          C  
ATOM   9116  SD  MET A 564      98.313 109.088  23.777  1.00 47.810          S  
ATOM   9117  CE  MET A 564      99.768 109.698  24.649  1.00 47.810          C  
ATOM   9118  H   MET A 564      95.516 105.889  25.274  1.00 40.840          H  
ATOM   9119  HA  MET A 564      98.026 105.932  26.714  1.00 41.040          H  
ATOM   9120 1HB  MET A 564      96.228 108.143  25.782  1.00 57.370          H  
ATOM   9121 2HB  MET A 564      97.741 108.436  26.631  1.00 57.370          H  
ATOM   9122 1HG  MET A 564      98.899 107.021  24.821  1.00 57.370          H  
ATOM   9123 2HG  MET A 564      97.330 106.951  24.022  1.00 57.370          H  
ATOM   9124 1HE  MET A 564     100.097 110.637  24.195  1.00 57.370          H  
ATOM   9125 2HE  MET A 564      99.535 109.861  25.690  1.00 57.370          H  
ATOM   9126 3HE  MET A 564     100.567 108.968  24.562  1.00 57.370          H  
ATOM   9127  N   LEU A 565      95.691 105.862  28.728  1.00 33.900          N  
ATOM   9128  CA  LEU A 565      95.440 105.952  30.159  1.00 33.850          C  
ATOM   9129  C   LEU A 565      96.539 105.168  30.885  1.00 33.610          C  
ATOM   9130  O   LEU A 565      96.700 105.277  32.100  1.00 33.510          O  
ATOM   9131  CB  LEU A 565      94.065 105.368  30.519  1.00 47.410          C  
ATOM   9132  CG  LEU A 565      92.819 106.105  29.962  1.00 47.410          C  
ATOM   9133  CD1 LEU A 565      91.581 105.276  30.277  1.00 47.410          C  
ATOM   9134  CD2 LEU A 565      92.693 107.501  30.568  1.00 47.410          C  
ATOM   9135  H   LEU A 565      95.104 105.246  28.153  1.00 40.680          H  
ATOM   9136  HA  LEU A 565      95.502 106.990  30.471  1.00 40.620          H  
ATOM   9137 1HB  LEU A 565      94.030 104.346  30.137  1.00 56.890          H  
ATOM   9138 2HB  LEU A 565      93.978 105.331  31.602  1.00 56.890          H  
ATOM   9139  HG  LEU A 565      92.909 106.195  28.888  1.00 56.890          H  
ATOM   9140 1HD1 LEU A 565      90.699 105.769  29.872  1.00 56.890          H  
ATOM   9141 2HD1 LEU A 565      91.686 104.288  29.819  1.00 56.890          H  
ATOM   9142 3HD1 LEU A 565      91.476 105.169  31.355  1.00 56.890          H  
ATOM   9143 1HD2 LEU A 565      91.808 107.988  30.157  1.00 56.890          H  
ATOM   9144 2HD2 LEU A 565      92.594 107.424  31.650  1.00 56.890          H  
ATOM   9145 3HD2 LEU A 565      93.566 108.097  30.325  1.00 56.890          H  
ATOM   9146  N   SER A 566      97.317 104.394  30.109  1.00 33.560          N  
ATOM   9147  CA  SER A 566      98.421 103.581  30.580  1.00 33.360          C  
ATOM   9148  C   SER A 566      99.800 104.179  30.262  1.00 32.940          C  
ATOM   9149  O   SER A 566     100.798 103.457  30.387  1.00 32.740          O  
ATOM   9150  CB  SER A 566      98.344 102.182  29.981  1.00 46.780          C  
ATOM   9151  OG  SER A 566      97.201 101.490  30.419  1.00 46.780          O  
ATOM   9152  H   SER A 566      97.110 104.335  29.106  1.00 40.270          H  
ATOM   9153  HA  SER A 566      98.334 103.491  31.663  1.00 40.030          H  
ATOM   9154 1HB  SER A 566      98.324 102.264  28.892  1.00 56.140          H  
ATOM   9155 2HB  SER A 566      99.239 101.619  30.248  1.00 56.140          H  
ATOM   9156  HG  SER A 566      97.226 100.638  29.982  1.00 56.140          H  
ATOM   9157  N   VAL A 567      99.890 105.480  29.905  1.00 32.850          N  
ATOM   9158  CA  VAL A 567     101.209 106.048  29.539  1.00 32.530          C  
ATOM   9159  C   VAL A 567     102.327 105.805  30.547  1.00 32.510          C  
ATOM   9160  O   VAL A 567     103.477 105.660  30.146  1.00 32.470          O  
ATOM   9161  CB  VAL A 567     101.140 107.570  29.247  1.00 45.670          C  
ATOM   9162  CG1 VAL A 567     100.358 107.849  27.972  1.00 45.670          C  
ATOM   9163  CG2 VAL A 567     100.461 108.299  30.424  1.00 45.670          C  
ATOM   9164  H   VAL A 567      99.036 106.043  29.825  1.00 39.420          H  
ATOM   9165  HA  VAL A 567     101.523 105.580  28.616  1.00 39.040          H  
ATOM   9166  HB  VAL A 567     102.149 107.950  29.116  1.00 54.800          H  
ATOM   9167 1HG1 VAL A 567     100.333 108.917  27.786  1.00 54.800          H  
ATOM   9168 2HG1 VAL A 567     100.820 107.348  27.135  1.00 54.800          H  
ATOM   9169 3HG1 VAL A 567      99.413 107.495  28.073  1.00 54.800          H  
ATOM   9170 1HG2 VAL A 567     100.432 109.361  30.215  1.00 54.800          H  
ATOM   9171 2HG2 VAL A 567      99.444 107.933  30.554  1.00 54.800          H  
ATOM   9172 3HG2 VAL A 567     101.020 108.142  31.346  1.00 54.800          H  
ATOM   9173  N   ASP A 568     102.012 105.687  31.832  1.00 32.580          N  
ATOM   9174  CA  ASP A 568     103.023 105.437  32.852  1.00 32.610          C  
ATOM   9175  C   ASP A 568     103.749 104.089  32.648  1.00 32.450          C  
ATOM   9176  O   ASP A 568     104.838 103.879  33.187  1.00 32.230          O  
ATOM   9177  CB  ASP A 568     102.376 105.439  34.233  1.00 45.640          C  
ATOM   9178  CG  ASP A 568     101.901 106.823  34.689  1.00 45.640          C  
ATOM   9179  OD1 ASP A 568     102.274 107.813  34.102  1.00 45.640          O  
ATOM   9180  OD2 ASP A 568     101.146 106.863  35.623  1.00 45.640          O  
ATOM   9181  H   ASP A 568     101.055 105.832  32.127  1.00 39.100          H  
ATOM   9182  HA  ASP A 568     103.762 106.235  32.804  1.00 39.130          H  
ATOM   9183 1HB  ASP A 568     101.526 104.757  34.233  1.00 54.770          H  
ATOM   9184 2HB  ASP A 568     103.094 105.060  34.962  1.00 54.770          H  
ATOM   9185  N   ASN A 569     103.099 103.151  31.944  1.00 32.620          N  
ATOM   9186  CA  ASN A 569     103.626 101.810  31.707  1.00 32.530          C  
ATOM   9187  C   ASN A 569     103.916 101.478  30.227  1.00 32.070          C  
ATOM   9188  O   ASN A 569     104.603 100.492  29.939  1.00 32.100          O  
ATOM   9189  CB  ASN A 569     102.660 100.802  32.285  1.00 45.580          C  
ATOM   9190  CG  ASN A 569     102.540 100.933  33.777  1.00 45.580          C  
ATOM   9191  OD1 ASN A 569     103.483 100.645  34.522  1.00 45.580          O  
ATOM   9192  ND2 ASN A 569     101.389 101.364  34.235  1.00 45.580          N  
ATOM   9193  H   ASN A 569     102.215 103.398  31.515  1.00 39.140          H  
ATOM   9194  HA  ASN A 569     104.574 101.725  32.238  1.00 39.040          H  
ATOM   9195 1HB  ASN A 569     101.677 100.952  31.832  1.00 54.690          H  
ATOM   9196 2HB  ASN A 569     102.987  99.793  32.038  1.00 54.690          H  
ATOM   9197 1HD2 ASN A 569     101.254 101.469  35.220  1.00 54.690          H  
ATOM   9198 2HD2 ASN A 569     100.648 101.583  33.604  1.00 54.690          H  
ATOM   9199  N   LEU A 570     103.394 102.281  29.296  1.00 31.690          N  
ATOM   9200  CA  LEU A 570     103.556 102.027  27.859  1.00 31.270          C  
ATOM   9201  C   LEU A 570     104.993 102.237  27.393  1.00 30.900          C  
ATOM   9202  O   LEU A 570     105.752 102.997  27.998  1.00 30.740          O  
ATOM   9203  CB  LEU A 570     102.658 102.950  27.025  1.00 43.950          C  
ATOM   9204  CG  LEU A 570     101.133 102.827  27.135  1.00 43.950          C  
ATOM   9205  CD1 LEU A 570     100.492 103.958  26.321  1.00 43.950          C  
ATOM   9206  CD2 LEU A 570     100.665 101.497  26.639  1.00 43.950          C  
ATOM   9207  H   LEU A 570     102.809 103.058  29.597  1.00 38.030          H  
ATOM   9208  HA  LEU A 570     103.300 100.989  27.664  1.00 37.520          H  
ATOM   9209 1HB  LEU A 570     102.903 103.959  27.311  1.00 52.740          H  
ATOM   9210 2HB  LEU A 570     102.913 102.804  25.989  1.00 52.740          H  
ATOM   9211  HG  LEU A 570     100.843 102.928  28.126  1.00 52.740          H  
ATOM   9212 1HD1 LEU A 570      99.410 103.888  26.398  1.00 52.740          H  
ATOM   9213 2HD1 LEU A 570     100.806 104.918  26.676  1.00 52.740          H  
ATOM   9214 3HD1 LEU A 570     100.786 103.865  25.299  1.00 52.740          H  
ATOM   9215 1HD2 LEU A 570      99.577 101.451  26.723  1.00 52.740          H  
ATOM   9216 2HD2 LEU A 570     100.960 101.377  25.602  1.00 52.740          H  
ATOM   9217 3HD2 LEU A 570     101.099 100.699  27.229  1.00 52.740          H  
ATOM   9218  N   LYS A 571     105.365 101.529  26.315  1.00 30.780          N  
ATOM   9219  CA  LYS A 571     106.688 101.640  25.695  1.00 30.470          C  
ATOM   9220  C   LYS A 571     106.581 101.777  24.169  1.00 30.150          C  
ATOM   9221  O   LYS A 571     105.706 101.177  23.541  1.00 30.170          O  
ATOM   9222  CB  LYS A 571     107.545 100.417  26.045  1.00 42.780          C  
ATOM   9223  CG  LYS A 571     107.806 100.193  27.551  1.00 42.780          C  
ATOM   9224  CD  LYS A 571     108.733 101.252  28.156  1.00 42.780          C  
ATOM   9225  CE  LYS A 571     109.013 100.960  29.621  1.00 42.780          C  
ATOM   9226  NZ  LYS A 571     109.865 102.016  30.250  1.00 42.780          N  
ATOM   9227  H   LYS A 571     104.687 100.905  25.897  1.00 36.940          H  
ATOM   9228  HA  LYS A 571     107.177 102.532  26.076  1.00 36.560          H  
ATOM   9229 1HB  LYS A 571     107.046  99.525  25.689  1.00 51.340          H  
ATOM   9230 2HB  LYS A 571     108.507 100.482  25.533  1.00 51.340          H  
ATOM   9231 1HG  LYS A 571     106.860 100.202  28.095  1.00 51.340          H  
ATOM   9232 2HG  LYS A 571     108.261  99.214  27.687  1.00 51.340          H  
ATOM   9233 1HD  LYS A 571     109.673 101.282  27.605  1.00 51.340          H  
ATOM   9234 2HD  LYS A 571     108.262 102.231  28.098  1.00 51.340          H  
ATOM   9235 1HE  LYS A 571     108.062 100.906  30.156  1.00 51.340          H  
ATOM   9236 2HE  LYS A 571     109.521 100.001  29.704  1.00 51.340          H  
ATOM   9237 1HZ  LYS A 571     110.024 101.788  31.222  1.00 51.340          H  
ATOM   9238 2HZ  LYS A 571     110.751 102.070  29.769  1.00 51.340          H  
ATOM   9239 3HZ  LYS A 571     109.392 102.909  30.188  1.00 51.340          H  
ATOM   9240  N   LEU A 572     107.533 102.485  23.556  1.00 29.900          N  
ATOM   9241  CA  LEU A 572     107.569 102.688  22.098  1.00 29.640          C  
ATOM   9242  C   LEU A 572     108.091 101.471  21.341  1.00 29.550          C  
ATOM   9243  O   LEU A 572     109.163 101.509  20.734  1.00 29.420          O  
ATOM   9244  CB  LEU A 572     108.480 103.893  21.784  1.00 41.600          C  
ATOM   9245  CG  LEU A 572     108.043 105.270  22.354  1.00 41.600          C  
ATOM   9246  CD1 LEU A 572     109.110 106.316  22.105  1.00 41.600          C  
ATOM   9247  CD2 LEU A 572     106.772 105.694  21.674  1.00 41.600          C  
ATOM   9248  H   LEU A 572     108.240 102.927  24.126  1.00 35.880          H  
ATOM   9249  HA  LEU A 572     106.556 102.871  21.750  1.00 35.570          H  
ATOM   9250 1HB  LEU A 572     109.475 103.680  22.170  1.00 49.920          H  
ATOM   9251 2HB  LEU A 572     108.556 103.999  20.701  1.00 49.920          H  
ATOM   9252  HG  LEU A 572     107.895 105.196  23.406  1.00 49.920          H  
ATOM   9253 1HD1 LEU A 572     108.787 107.269  22.505  1.00 49.920          H  
ATOM   9254 2HD1 LEU A 572     110.036 106.012  22.593  1.00 49.920          H  
ATOM   9255 3HD1 LEU A 572     109.281 106.417  21.049  1.00 49.920          H  
ATOM   9256 1HD2 LEU A 572     106.461 106.658  22.043  1.00 49.920          H  
ATOM   9257 2HD2 LEU A 572     106.938 105.768  20.611  1.00 49.920          H  
ATOM   9258 3HD2 LEU A 572     105.993 104.979  21.858  1.00 49.920          H  
ATOM   9259  N   ARG A 573     107.317 100.396  21.396  1.00 29.660          N  
ATOM   9260  CA  ARG A 573     107.682  99.127  20.777  1.00 29.670          C  
ATOM   9261  C   ARG A 573     107.195  99.006  19.334  1.00 29.160          C  
ATOM   9262  O   ARG A 573     106.067  99.381  19.022  1.00 28.930          O  
ATOM   9263  CB  ARG A 573     107.070  97.971  21.543  1.00 41.530          C  
ATOM   9264  CG  ARG A 573     107.456  97.846  22.984  1.00 41.530          C  
ATOM   9265  CD  ARG A 573     106.906  96.598  23.573  1.00 41.530          C  
ATOM   9266  NE  ARG A 573     105.420  96.560  23.622  1.00 41.530          N  
ATOM   9267  CZ  ARG A 573     104.694  95.450  23.844  1.00 41.530          C  
ATOM   9268  NH1 ARG A 573     105.274  94.274  24.030  1.00 41.530          N  
ATOM   9269  NH2 ARG A 573     103.385  95.568  23.874  1.00 41.530          N  
ATOM   9270  H   ARG A 573     106.455 100.495  21.941  1.00 35.590          H  
ATOM   9271  HA  ARG A 573     108.769  99.035  20.787  1.00 35.600          H  
ATOM   9272 1HB  ARG A 573     105.984  98.034  21.486  1.00 49.840          H  
ATOM   9273 2HB  ARG A 573     107.372  97.053  21.064  1.00 49.840          H  
ATOM   9274 1HG  ARG A 573     108.541  97.842  23.082  1.00 49.840          H  
ATOM   9275 2HG  ARG A 573     107.044  98.690  23.524  1.00 49.840          H  
ATOM   9276 1HD  ARG A 573     107.249  95.756  22.973  1.00 49.840          H  
ATOM   9277 2HD  ARG A 573     107.281  96.495  24.591  1.00 49.840          H  
ATOM   9278  HE  ARG A 573     104.865  97.434  23.508  1.00 49.840          H  
ATOM   9279 1HH1 ARG A 573     106.279  94.194  24.009  1.00 49.840          H  
ATOM   9280 2HH1 ARG A 573     104.711  93.452  24.196  1.00 49.840          H  
ATOM   9281 1HH2 ARG A 573     102.977  96.507  23.722  1.00 49.840          H  
ATOM   9282 2HH2 ARG A 573     102.795  94.768  24.038  1.00 49.840          H  
ATOM   9283  N   ASP A 574     107.991  98.357  18.480  1.00 29.010          N  
ATOM   9284  CA  ASP A 574     107.640  98.076  17.081  1.00 28.580          C  
ATOM   9285  C   ASP A 574     106.562  97.002  17.010  1.00 28.940          C  
ATOM   9286  O   ASP A 574     105.795  96.889  16.048  1.00 29.060          O  
ATOM   9287  CB  ASP A 574     108.894  97.614  16.359  1.00 40.180          C  
ATOM   9288  CG  ASP A 574     109.490  96.434  17.076  1.00 40.180          C  
ATOM   9289  OD1 ASP A 574     109.549  96.516  18.305  1.00 40.180          O  
ATOM   9290  OD2 ASP A 574     109.883  95.487  16.453  1.00 40.180          O  
ATOM   9291  H   ASP A 574     108.910  98.032  18.796  1.00 34.810          H  
ATOM   9292  HA  ASP A 574     107.265  98.992  16.621  1.00 34.300          H  
ATOM   9293 1HB  ASP A 574     108.652  97.334  15.336  1.00 48.220          H  
ATOM   9294 2HB  ASP A 574     109.625  98.410  16.325  1.00 48.220          H  
ATOM   9295  N   VAL A 575     106.462  96.308  18.120  1.00 29.180          N  
ATOM   9296  CA  VAL A 575     105.557  95.224  18.407  1.00 29.620          C  
ATOM   9297  C   VAL A 575     104.116  95.659  18.243  1.00 29.980          C  
ATOM   9298  O   VAL A 575     103.270  94.866  17.832  1.00 30.180          O  
ATOM   9299  CB  VAL A 575     105.763  94.741  19.864  1.00 41.290          C  
ATOM   9300  CG1 VAL A 575     104.694  93.720  20.269  1.00 41.290          C  
ATOM   9301  CG2 VAL A 575     107.153  94.154  20.005  1.00 41.290          C  
ATOM   9302  H   VAL A 575     107.163  96.546  18.809  1.00 35.020          H  
ATOM   9303  HA  VAL A 575     105.766  94.406  17.717  1.00 35.540          H  
ATOM   9304  HB  VAL A 575     105.653  95.583  20.531  1.00 49.550          H  
ATOM   9305 1HG1 VAL A 575     104.862  93.412  21.295  1.00 49.550          H  
ATOM   9306 2HG1 VAL A 575     103.696  94.150  20.198  1.00 49.550          H  
ATOM   9307 3HG1 VAL A 575     104.756  92.850  19.616  1.00 49.550          H  
ATOM   9308 1HG2 VAL A 575     107.309  93.833  21.033  1.00 49.550          H  
ATOM   9309 2HG2 VAL A 575     107.252  93.300  19.337  1.00 49.550          H  
ATOM   9310 3HG2 VAL A 575     107.906  94.899  19.742  1.00 49.550          H  
ATOM   9311  N   GLU A 576     103.809  96.893  18.643  1.00 30.120          N  
ATOM   9312  CA  GLU A 576     102.434  97.348  18.635  1.00 30.530          C  
ATOM   9313  C   GLU A 576     101.939  97.870  17.287  1.00 30.910          C  
ATOM   9314  O   GLU A 576     100.779  98.265  17.178  1.00 31.050          O  
ATOM   9315  CB  GLU A 576     102.278  98.422  19.710  1.00 42.580          C  
ATOM   9316  CG  GLU A 576     102.536  97.877  21.109  1.00 42.580          C  
ATOM   9317  CD  GLU A 576     102.401  98.885  22.207  1.00 42.580          C  
ATOM   9318  OE1 GLU A 576     101.985 100.007  21.950  1.00 42.580          O  
ATOM   9319  OE2 GLU A 576     102.743  98.532  23.322  1.00 42.580          O  
ATOM   9320  H   GLU A 576     104.534  97.554  18.948  1.00 36.140          H  
ATOM   9321  HA  GLU A 576     101.806  96.502  18.910  1.00 36.640          H  
ATOM   9322 1HB  GLU A 576     102.985  99.237  19.522  1.00 51.090          H  
ATOM   9323 2HB  GLU A 576     101.272  98.837  19.678  1.00 51.090          H  
ATOM   9324 1HG  GLU A 576     101.841  97.059  21.294  1.00 51.090          H  
ATOM   9325 2HG  GLU A 576     103.544  97.462  21.138  1.00 51.090          H  
ATOM   9326  N   LYS A 577     102.816  97.939  16.276  1.00 31.130          N  
ATOM   9327  CA  LYS A 577     102.448  98.427  14.944  1.00 31.550          C  
ATOM   9328  C   LYS A 577     101.786  99.806  14.974  1.00 31.710          C  
ATOM   9329  O   LYS A 577     100.854 100.075  14.212  1.00 31.860          O  
ATOM   9330  CB  LYS A 577     101.507  97.426  14.266  1.00 44.000          C  
ATOM   9331  CG  LYS A 577     102.099  96.035  14.102  1.00 44.000          C  
ATOM   9332  CD  LYS A 577     101.138  95.104  13.381  1.00 44.000          C  
ATOM   9333  CE  LYS A 577     101.713  93.698  13.264  1.00 44.000          C  
ATOM   9334  NZ  LYS A 577     100.770  92.766  12.582  1.00 44.000          N  
ATOM   9335  H   LYS A 577     103.772  97.590  16.408  1.00 37.360          H  
ATOM   9336  HA  LYS A 577     103.361  98.506  14.351  1.00 37.860          H  
ATOM   9337 1HB  LYS A 577     100.584  97.337  14.837  1.00 52.800          H  
ATOM   9338 2HB  LYS A 577     101.242  97.794  13.276  1.00 52.800          H  
ATOM   9339 1HG  LYS A 577     103.029  96.106  13.539  1.00 52.800          H  
ATOM   9340 2HG  LYS A 577     102.325  95.622  15.088  1.00 52.800          H  
ATOM   9341 1HD  LYS A 577     100.201  95.058  13.937  1.00 52.800          H  
ATOM   9342 2HD  LYS A 577     100.932  95.492  12.384  1.00 52.800          H  
ATOM   9343 1HE  LYS A 577     102.642  93.739  12.697  1.00 52.800          H  
ATOM   9344 2HE  LYS A 577     101.926  93.317  14.264  1.00 52.800          H  
ATOM   9345 1HZ  LYS A 577     101.186  91.847  12.525  1.00 52.800          H  
ATOM   9346 2HZ  LYS A 577      99.908  92.712  13.107  1.00 52.800          H  
ATOM   9347 3HZ  LYS A 577     100.574  93.104  11.650  1.00 52.800          H  
ATOM   9348  N   GLY A 578     102.278 100.673  15.849  1.00 31.750          N  
ATOM   9349  CA  GLY A 578     101.790 102.027  16.018  1.00 31.980          C  
ATOM   9350  C   GLY A 578     102.914 102.980  15.713  1.00 31.920          C  
ATOM   9351  O   GLY A 578     103.646 102.788  14.739  1.00 32.070          O  
ATOM   9352  H   GLY A 578     103.051 100.376  16.425  1.00 38.100          H  
ATOM   9353 1HA  GLY A 578     100.946 102.212  15.354  1.00 38.380          H  
ATOM   9354 2HA  GLY A 578     101.446 102.163  17.028  1.00 38.380          H  
ATOM   9355  N   PHE A 579     103.077 104.015  16.527  1.00 31.750          N  
ATOM   9356  CA  PHE A 579     104.151 104.940  16.224  1.00 31.700          C  
ATOM   9357  C   PHE A 579     105.296 104.719  17.198  1.00 31.870          C  
ATOM   9358  O   PHE A 579     105.082 104.455  18.373  1.00 32.140          O  
ATOM   9359  CB  PHE A 579     103.643 106.379  16.282  1.00 44.400          C  
ATOM   9360  CG  PHE A 579     102.637 106.666  15.247  1.00 44.400          C  
ATOM   9361  CD1 PHE A 579     101.292 106.572  15.565  1.00 44.400          C  
ATOM   9362  CD2 PHE A 579     103.001 107.010  13.958  1.00 44.400          C  
ATOM   9363  CE1 PHE A 579     100.328 106.818  14.619  1.00 44.400          C  
ATOM   9364  CE2 PHE A 579     102.036 107.256  13.005  1.00 44.400          C  
ATOM   9365  CZ  PHE A 579     100.697 107.159  13.338  1.00 44.400          C  
ATOM   9366  H   PHE A 579     102.474 104.159  17.351  1.00 38.100          H  
ATOM   9367  HA  PHE A 579     104.517 104.749  15.217  1.00 38.040          H  
ATOM   9368 1HB  PHE A 579     103.176 106.562  17.224  1.00 53.280          H  
ATOM   9369 2HB  PHE A 579     104.464 107.078  16.173  1.00 53.280          H  
ATOM   9370  HD1 PHE A 579     101.003 106.296  16.582  1.00 53.280          H  
ATOM   9371  HD2 PHE A 579     104.057 107.080  13.694  1.00 53.280          H  
ATOM   9372  HE1 PHE A 579      99.271 106.739  14.881  1.00 53.280          H  
ATOM   9373  HE2 PHE A 579     102.326 107.521  11.987  1.00 53.280          H  
ATOM   9374  HZ  PHE A 579      99.934 107.350  12.585  1.00 53.280          H  
ATOM   9375  N   MET A 580     106.531 104.855  16.725  1.00 31.760          N  
ATOM   9376  CA  MET A 580     107.673 104.730  17.633  1.00 31.950          C  
ATOM   9377  C   MET A 580     108.164 106.094  18.098  1.00 32.380          C  
ATOM   9378  O   MET A 580     109.235 106.222  18.686  1.00 32.650          O  
ATOM   9379  CB  MET A 580     108.770 103.877  17.027  1.00 44.650          C  
ATOM   9380  CG  MET A 580     108.314 102.431  16.810  1.00 44.650          C  
ATOM   9381  SD  MET A 580     109.559 101.360  16.099  1.00 44.650          S  
ATOM   9382  CE  MET A 580     110.617 101.061  17.520  1.00 44.650          C  
ATOM   9383  H   MET A 580     106.676 105.033  15.739  1.00 38.110          H  
ATOM   9384  HA  MET A 580     107.337 104.202  18.525  1.00 38.340          H  
ATOM   9385 1HB  MET A 580     109.085 104.296  16.073  1.00 53.580          H  
ATOM   9386 2HB  MET A 580     109.629 103.880  17.694  1.00 53.580          H  
ATOM   9387 1HG  MET A 580     108.014 102.009  17.776  1.00 53.580          H  
ATOM   9388 2HG  MET A 580     107.440 102.420  16.162  1.00 53.580          H  
ATOM   9389 1HE  MET A 580     111.430 100.394  17.236  1.00 53.580          H  
ATOM   9390 2HE  MET A 580     111.031 102.000  17.882  1.00 53.580          H  
ATOM   9391 3HE  MET A 580     110.032 100.598  18.320  1.00 53.580          H  
ATOM   9392  N   SER A 581     107.370 107.109  17.793  1.00 32.500          N  
ATOM   9393  CA  SER A 581     107.595 108.477  18.211  1.00 32.950          C  
ATOM   9394  C   SER A 581     106.968 108.693  19.560  1.00 33.420          C  
ATOM   9395  O   SER A 581     105.971 108.057  19.910  1.00 33.700          O  
ATOM   9396  CB  SER A 581     107.033 109.484  17.247  1.00 45.950          C  
ATOM   9397  OG  SER A 581     107.063 110.768  17.843  1.00 45.950          O  
ATOM   9398  H   SER A 581     106.532 106.899  17.279  1.00 39.000          H  
ATOM   9399  HA  SER A 581     108.669 108.645  18.302  1.00 39.540          H  
ATOM   9400 1HB  SER A 581     107.635 109.486  16.339  1.00 55.140          H  
ATOM   9401 2HB  SER A 581     106.018 109.216  16.971  1.00 55.140          H  
ATOM   9402  HG  SER A 581     106.998 111.410  17.117  1.00 55.140          H  
ATOM   9403  N   SER A 582     107.484 109.650  20.313  1.00 33.530          N  
ATOM   9404  CA  SER A 582     106.971 109.903  21.649  1.00 34.020          C  
ATOM   9405  C   SER A 582     105.478 110.221  21.676  1.00 34.270          C  
ATOM   9406  O   SER A 582     104.798 109.909  22.659  1.00 34.530          O  
ATOM   9407  CB  SER A 582     107.725 111.064  22.274  1.00 47.430          C  
ATOM   9408  OG  SER A 582     107.476 112.250  21.581  1.00 47.430          O  
ATOM   9409  H   SER A 582     108.265 110.187  19.962  1.00 40.240          H  
ATOM   9410  HA  SER A 582     107.145 109.010  22.246  1.00 40.820          H  
ATOM   9411 1HB  SER A 582     107.422 111.195  23.298  1.00 56.920          H  
ATOM   9412 2HB  SER A 582     108.792 110.853  22.273  1.00 56.920          H  
ATOM   9413  HG  SER A 582     107.826 112.964  22.134  1.00 56.920          H  
ATOM   9414  N   LYS A 583     104.911 110.712  20.571  1.00 34.270          N  
ATOM   9415  CA  LYS A 583     103.475 111.032  20.544  1.00 34.560          C  
ATOM   9416  C   LYS A 583     102.579 109.808  20.819  1.00 34.830          C  
ATOM   9417  O   LYS A 583     101.391 109.949  21.109  1.00 34.890          O  
ATOM   9418  CB  LYS A 583     103.074 111.657  19.199  1.00 48.270          C  
ATOM   9419  CG  LYS A 583     103.120 110.712  17.977  1.00 48.270          C  
ATOM   9420  CD  LYS A 583     102.733 111.468  16.695  1.00 48.270          C  
ATOM   9421  CE  LYS A 583     102.730 110.567  15.450  1.00 48.270          C  
ATOM   9422  NZ  LYS A 583     102.345 111.342  14.222  1.00 48.270          N  
ATOM   9423  H   LYS A 583     105.508 110.936  19.769  1.00 41.120          H  
ATOM   9424  HA  LYS A 583     103.277 111.761  21.330  1.00 41.470          H  
ATOM   9425 1HB  LYS A 583     102.061 112.054  19.278  1.00 57.920          H  
ATOM   9426 2HB  LYS A 583     103.736 112.496  18.987  1.00 57.920          H  
ATOM   9427 1HG  LYS A 583     104.118 110.300  17.877  1.00 57.920          H  
ATOM   9428 2HG  LYS A 583     102.419 109.889  18.118  1.00 57.920          H  
ATOM   9429 1HD  LYS A 583     101.738 111.898  16.820  1.00 57.920          H  
ATOM   9430 2HD  LYS A 583     103.443 112.283  16.534  1.00 57.920          H  
ATOM   9431 1HE  LYS A 583     103.727 110.150  15.309  1.00 57.920          H  
ATOM   9432 2HE  LYS A 583     102.022 109.749  15.590  1.00 57.920          H  
ATOM   9433 1HZ  LYS A 583     102.356 110.745  13.405  1.00 57.920          H  
ATOM   9434 2HZ  LYS A 583     101.416 111.721  14.343  1.00 57.920          H  
ATOM   9435 3HZ  LYS A 583     102.999 112.098  14.083  1.00 57.920          H  
ATOM   9436  N   HIS A 584     103.144 108.611  20.652  1.00 35.060          N  
ATOM   9437  CA  HIS A 584     102.482 107.332  20.853  1.00 35.360          C  
ATOM   9438  C   HIS A 584     102.205 107.062  22.340  1.00 35.760          C  
ATOM   9439  O   HIS A 584     101.159 106.519  22.686  1.00 36.010          O  
ATOM   9440  CB  HIS A 584     103.348 106.205  20.258  1.00 49.380          C  
ATOM   9441  CG  HIS A 584     102.713 104.786  20.182  1.00 49.380          C  
ATOM   9442  ND1 HIS A 584     101.669 104.448  19.303  1.00 49.380          N  
ATOM   9443  CD2 HIS A 584     103.010 103.642  20.849  1.00 49.380          C  
ATOM   9444  CE1 HIS A 584     101.326 103.179  19.519  1.00 49.380          C  
ATOM   9445  NE2 HIS A 584     102.133 102.675  20.425  1.00 49.380          N  
ATOM   9446  H   HIS A 584     104.133 108.580  20.397  1.00 42.070          H  
ATOM   9447  HA  HIS A 584     101.526 107.334  20.333  1.00 42.430          H  
ATOM   9448 1HB  HIS A 584     103.695 106.498  19.297  1.00 59.260          H  
ATOM   9449 2HB  HIS A 584     104.218 106.119  20.862  1.00 59.260          H  
ATOM   9450  HD2 HIS A 584     103.779 103.490  21.590  1.00 59.260          H  
ATOM   9451  HE1 HIS A 584     100.530 102.633  19.024  1.00 59.260          H  
ATOM   9452  HE2 HIS A 584     102.115 101.688  20.787  1.00 59.260          H  
ATOM   9453  N   ILE A 585     103.178 107.352  23.227  1.00 35.860          N  
ATOM   9454  CA  ILE A 585     102.991 106.987  24.635  1.00 36.260          C  
ATOM   9455  C   ILE A 585     103.182 108.134  25.622  1.00 36.220          C  
ATOM   9456  O   ILE A 585     103.137 107.909  26.825  1.00 36.170          O  
ATOM   9457  CB  ILE A 585     103.938 105.867  25.085  1.00 50.600          C  
ATOM   9458  CG1 ILE A 585     105.370 106.340  25.064  1.00 50.600          C  
ATOM   9459  CG2 ILE A 585     103.767 104.696  24.147  1.00 50.600          C  
ATOM   9460  CD1 ILE A 585     106.343 105.416  25.693  1.00 50.600          C  
ATOM   9461  H   ILE A 585     103.984 107.887  22.917  1.00 43.030          H  
ATOM   9462  HA  ILE A 585     101.972 106.627  24.758  1.00 43.510          H  
ATOM   9463  HB  ILE A 585     103.697 105.591  26.094  1.00 60.720          H  
ATOM   9464 1HG1 ILE A 585     105.653 106.545  24.068  1.00 60.720          H  
ATOM   9465 2HG1 ILE A 585     105.433 107.237  25.635  1.00 60.720          H  
ATOM   9466 1HG2 ILE A 585     104.396 103.867  24.426  1.00 60.720          H  
ATOM   9467 2HG2 ILE A 585     102.733 104.370  24.149  1.00 60.720          H  
ATOM   9468 3HG2 ILE A 585     104.030 105.026  23.166  1.00 60.720          H  
ATOM   9469 1HD1 ILE A 585     107.333 105.859  25.665  1.00 60.720          H  
ATOM   9470 2HD1 ILE A 585     106.054 105.247  26.735  1.00 60.720          H  
ATOM   9471 3HD1 ILE A 585     106.358 104.497  25.176  1.00 60.720          H  
ATOM   9472  N   PHE A 586     103.524 109.327  25.163  1.00 36.280          N  
ATOM   9473  CA  PHE A 586     103.723 110.415  26.101  1.00 36.280          C  
ATOM   9474  C   PHE A 586     102.550 111.366  26.046  1.00 36.270          C  
ATOM   9475  O   PHE A 586     102.215 111.924  25.004  1.00 36.730          O  
ATOM   9476  CB  PHE A 586     105.036 111.151  25.845  1.00 50.790          C  
ATOM   9477  CG  PHE A 586     106.287 110.356  26.205  1.00 50.790          C  
ATOM   9478  CD1 PHE A 586     106.854 109.478  25.320  1.00 50.790          C  
ATOM   9479  CD2 PHE A 586     106.896 110.518  27.434  1.00 50.790          C  
ATOM   9480  CE1 PHE A 586     107.990 108.775  25.619  1.00 50.790          C  
ATOM   9481  CE2 PHE A 586     108.039 109.814  27.753  1.00 50.790          C  
ATOM   9482  CZ  PHE A 586     108.587 108.940  26.837  1.00 50.790          C  
ATOM   9483  H   PHE A 586     103.653 109.510  24.170  1.00 43.540          H  
ATOM   9484  HA  PHE A 586     103.773 110.006  27.109  1.00 43.540          H  
ATOM   9485 1HB  PHE A 586     105.094 111.422  24.792  1.00 60.950          H  
ATOM   9486 2HB  PHE A 586     105.046 112.081  26.412  1.00 60.950          H  
ATOM   9487  HD1 PHE A 586     106.379 109.339  24.374  1.00 60.950          H  
ATOM   9488  HD2 PHE A 586     106.466 111.216  28.154  1.00 60.950          H  
ATOM   9489  HE1 PHE A 586     108.414 108.085  24.893  1.00 60.950          H  
ATOM   9490  HE2 PHE A 586     108.512 109.952  28.727  1.00 60.950          H  
ATOM   9491  HZ  PHE A 586     109.491 108.385  27.083  1.00 60.950          H  
ATOM   9492  N   ALA A 587     101.900 111.540  27.192  1.00 35.760          N  
ATOM   9493  CA  ALA A 587     100.727 112.403  27.276  1.00 35.730          C  
ATOM   9494  C   ALA A 587     101.078 113.835  26.893  1.00 35.840          C  
ATOM   9495  O   ALA A 587     100.269 114.548  26.298  1.00 35.590          O  
ATOM   9496  CB  ALA A 587     100.142 112.358  28.672  1.00 50.030          C  
ATOM   9497  H   ALA A 587     102.240 111.060  28.012  1.00 42.910          H  
ATOM   9498  HA  ALA A 587      99.984 112.042  26.568  1.00 42.880          H  
ATOM   9499 1HB  ALA A 587      99.256 112.990  28.710  1.00 60.040          H  
ATOM   9500 2HB  ALA A 587      99.868 111.333  28.915  1.00 60.040          H  
ATOM   9501 3HB  ALA A 587     100.876 112.721  29.389  1.00 60.040          H  
ATOM   9502  N   LEU A 588     102.281 114.263  27.262  1.00 36.230          N  
ATOM   9503  CA  LEU A 588     102.742 115.597  26.947  1.00 36.410          C  
ATOM   9504  C   LEU A 588     103.872 115.501  25.940  1.00 36.650          C  
ATOM   9505  O   LEU A 588     104.693 114.586  25.999  1.00 36.800          O  
ATOM   9506  CB  LEU A 588     103.209 116.302  28.221  1.00 50.900          C  
ATOM   9507  CG  LEU A 588     102.160 116.386  29.372  1.00 50.900          C  
ATOM   9508  CD1 LEU A 588     102.809 117.031  30.578  1.00 50.900          C  
ATOM   9509  CD2 LEU A 588     100.927 117.178  28.927  1.00 50.900          C  
ATOM   9510  H   LEU A 588     102.892 113.645  27.772  1.00 43.480          H  
ATOM   9511  HA  LEU A 588     101.937 116.160  26.481  1.00 43.690          H  
ATOM   9512 1HB  LEU A 588     104.083 115.781  28.601  1.00 61.080          H  
ATOM   9513 2HB  LEU A 588     103.505 117.320  27.960  1.00 61.080          H  
ATOM   9514  HG  LEU A 588     101.852 115.380  29.653  1.00 61.080          H  
ATOM   9515 1HD1 LEU A 588     102.090 117.075  31.396  1.00 61.080          H  
ATOM   9516 2HD1 LEU A 588     103.672 116.442  30.888  1.00 61.080          H  
ATOM   9517 3HD1 LEU A 588     103.131 118.040  30.326  1.00 61.080          H  
ATOM   9518 1HD2 LEU A 588     100.214 117.220  29.749  1.00 61.080          H  
ATOM   9519 2HD2 LEU A 588     101.220 118.190  28.651  1.00 61.080          H  
ATOM   9520 3HD2 LEU A 588     100.451 116.695  28.077  1.00 61.080          H  
ATOM   9521  N   PHE A 589     103.950 116.483  25.062  1.00 36.730          N  
ATOM   9522  CA  PHE A 589     104.989 116.571  24.044  1.00 37.020          C  
ATOM   9523  C   PHE A 589     105.835 117.811  24.257  1.00 37.290          C  
ATOM   9524  O   PHE A 589     105.406 118.749  24.935  1.00 37.180          O  
ATOM   9525  CB  PHE A 589     104.341 116.594  22.660  1.00 51.710          C  
ATOM   9526  CG  PHE A 589     103.390 117.751  22.497  1.00 51.710          C  
ATOM   9527  CD1 PHE A 589     103.826 118.981  22.043  1.00 51.710          C  
ATOM   9528  CD2 PHE A 589     102.049 117.604  22.821  1.00 51.710          C  
ATOM   9529  CE1 PHE A 589     102.965 120.041  21.923  1.00 51.710          C  
ATOM   9530  CE2 PHE A 589     101.177 118.663  22.696  1.00 51.710          C  
ATOM   9531  CZ  PHE A 589     101.638 119.887  22.247  1.00 51.710          C  
ATOM   9532  H   PHE A 589     103.245 117.207  25.084  1.00 44.080          H  
ATOM   9533  HA  PHE A 589     105.638 115.695  24.117  1.00 44.420          H  
ATOM   9534 1HB  PHE A 589     105.118 116.671  21.896  1.00 62.050          H  
ATOM   9535 2HB  PHE A 589     103.796 115.665  22.494  1.00 62.050          H  
ATOM   9536  HD1 PHE A 589     104.866 119.107  21.790  1.00 62.050          H  
ATOM   9537  HD2 PHE A 589     101.685 116.635  23.183  1.00 62.050          H  
ATOM   9538  HE1 PHE A 589     103.342 120.999  21.575  1.00 62.050          H  
ATOM   9539  HE2 PHE A 589     100.124 118.534  22.957  1.00 62.050          H  
ATOM   9540  HZ  PHE A 589     100.952 120.725  22.155  1.00 62.050          H  
ATOM   9541  N   ASN A 590     107.037 117.824  23.690  1.00 37.690          N  
ATOM   9542  CA  ASN A 590     107.884 118.999  23.808  1.00 38.000          C  
ATOM   9543  C   ASN A 590     107.608 120.008  22.700  1.00 37.760          C  
ATOM   9544  O   ASN A 590     107.119 119.651  21.618  1.00 37.940          O  
ATOM   9545  CB  ASN A 590     109.341 118.598  23.852  1.00 53.080          C  
ATOM   9546  CG  ASN A 590     109.683 117.863  25.127  1.00 53.080          C  
ATOM   9547  OD1 ASN A 590     109.162 118.182  26.205  1.00 53.080          O  
ATOM   9548  ND2 ASN A 590     110.550 116.894  25.033  1.00 53.080          N  
ATOM   9549  H   ASN A 590     107.370 117.008  23.163  1.00 45.230          H  
ATOM   9550  HA  ASN A 590     107.649 119.496  24.750  1.00 45.600          H  
ATOM   9551 1HB  ASN A 590     109.567 117.956  23.008  1.00 63.690          H  
ATOM   9552 2HB  ASN A 590     109.974 119.486  23.769  1.00 63.690          H  
ATOM   9553 1HD2 ASN A 590     110.810 116.380  25.850  1.00 63.690          H  
ATOM   9554 2HD2 ASN A 590     110.966 116.667  24.154  1.00 63.690          H  
ATOM   9555  N   THR A 591     107.951 121.267  22.964  1.00 37.390          N  
ATOM   9556  CA  THR A 591     107.772 122.353  22.010  1.00 37.160          C  
ATOM   9557  C   THR A 591     108.523 122.102  20.720  1.00 37.060          C  
ATOM   9558  O   THR A 591     107.979 122.293  19.627  1.00 37.130          O  
ATOM   9559  CB  THR A 591     108.265 123.686  22.615  1.00 52.120          C  
ATOM   9560  OG1 THR A 591     107.490 124.001  23.784  1.00 52.120          O  
ATOM   9561  CG2 THR A 591     108.117 124.806  21.595  1.00 52.120          C  
ATOM   9562  H   THR A 591     108.339 121.495  23.871  1.00 44.870          H  
ATOM   9563  HA  THR A 591     106.711 122.437  21.778  1.00 44.590          H  
ATOM   9564  HB  THR A 591     109.317 123.591  22.900  1.00 62.540          H  
ATOM   9565  HG1 THR A 591     107.899 124.739  24.247  1.00 62.540          H  
ATOM   9566 1HG2 THR A 591     108.464 125.736  22.037  1.00 62.540          H  
ATOM   9567 2HG2 THR A 591     108.711 124.593  20.708  1.00 62.540          H  
ATOM   9568 3HG2 THR A 591     107.071 124.904  21.312  1.00 62.540          H  
ATOM   9569  N   GLU A 592     109.773 121.679  20.846  1.00 36.900          N  
ATOM   9570  CA  GLU A 592     110.618 121.423  19.701  1.00 36.840          C  
ATOM   9571  C   GLU A 592     110.040 120.325  18.821  1.00 36.510          C  
ATOM   9572  O   GLU A 592     110.135 120.398  17.595  1.00 36.490          O  
ATOM   9573  CB  GLU A 592     112.019 121.054  20.184  1.00 51.600          C  
ATOM   9574  CG  GLU A 592     112.741 122.204  20.909  1.00 51.600          C  
ATOM   9575  CD  GLU A 592     112.308 122.356  22.361  1.00 51.600          C  
ATOM   9576  OE1 GLU A 592     111.516 121.548  22.810  1.00 51.600          O  
ATOM   9577  OE2 GLU A 592     112.741 123.276  23.003  1.00 51.600          O  
ATOM   9578  H   GLU A 592     110.165 121.565  21.782  1.00 44.280          H  
ATOM   9579  HA  GLU A 592     110.682 122.337  19.111  1.00 44.210          H  
ATOM   9580 1HB  GLU A 592     111.959 120.202  20.862  1.00 61.920          H  
ATOM   9581 2HB  GLU A 592     112.631 120.754  19.334  1.00 61.920          H  
ATOM   9582 1HG  GLU A 592     113.816 122.025  20.877  1.00 61.920          H  
ATOM   9583 2HG  GLU A 592     112.539 123.133  20.378  1.00 61.920          H  
ATOM   9584  N   GLN A 593     109.422 119.316  19.442  1.00 36.290          N  
ATOM   9585  CA  GLN A 593     108.844 118.234  18.674  1.00 36.000          C  
ATOM   9586  C   GLN A 593     107.677 118.742  17.861  1.00 36.040          C  
ATOM   9587  O   GLN A 593     107.584 118.462  16.665  1.00 36.150          O  
ATOM   9588  CB  GLN A 593     108.351 117.118  19.579  1.00 50.520          C  
ATOM   9589  CG  GLN A 593     109.430 116.349  20.252  1.00 50.520          C  
ATOM   9590  CD  GLN A 593     108.862 115.311  21.183  1.00 50.520          C  
ATOM   9591  OE1 GLN A 593     108.116 115.583  22.156  1.00 50.520          O  
ATOM   9592  NE2 GLN A 593     109.193 114.067  20.871  1.00 50.520          N  
ATOM   9593  H   GLN A 593     109.378 119.318  20.450  1.00 43.550          H  
ATOM   9594  HA  GLN A 593     109.599 117.837  18.004  1.00 43.200          H  
ATOM   9595 1HB  GLN A 593     107.701 117.532  20.346  1.00 60.620          H  
ATOM   9596 2HB  GLN A 593     107.756 116.416  18.999  1.00 60.620          H  
ATOM   9597 1HG  GLN A 593     110.020 115.842  19.491  1.00 60.620          H  
ATOM   9598 2HG  GLN A 593     110.057 117.031  20.821  1.00 60.620          H  
ATOM   9599 1HE2 GLN A 593     108.838 113.295  21.414  1.00 60.620          H  
ATOM   9600 2HE2 GLN A 593     109.781 113.882  20.077  1.00 60.620          H  
ATOM   9601  N   ARG A 594     106.811 119.544  18.485  1.00 35.980          N  
ATOM   9602  CA  ARG A 594     105.688 120.064  17.730  1.00 36.050          C  
ATOM   9603  C   ARG A 594     106.175 120.898  16.561  1.00 36.440          C  
ATOM   9604  O   ARG A 594     105.615 120.805  15.464  1.00 36.730          O  
ATOM   9605  CB  ARG A 594     104.741 120.884  18.583  1.00 50.440          C  
ATOM   9606  CG  ARG A 594     103.517 121.411  17.804  1.00 50.440          C  
ATOM   9607  CD  ARG A 594     102.498 122.035  18.676  1.00 50.440          C  
ATOM   9608  NE  ARG A 594     103.011 123.222  19.341  1.00 50.440          N  
ATOM   9609  CZ  ARG A 594     102.391 123.891  20.334  1.00 50.440          C  
ATOM   9610  NH1 ARG A 594     101.217 123.492  20.781  1.00 50.440          N  
ATOM   9611  NH2 ARG A 594     102.969 124.961  20.856  1.00 50.440          N  
ATOM   9612  H   ARG A 594     106.921 119.739  19.487  1.00 43.180          H  
ATOM   9613  HA  ARG A 594     105.125 119.220  17.336  1.00 43.260          H  
ATOM   9614 1HB  ARG A 594     104.385 120.276  19.400  1.00 60.530          H  
ATOM   9615 2HB  ARG A 594     105.280 121.733  19.009  1.00 60.530          H  
ATOM   9616 1HG  ARG A 594     103.841 122.167  17.086  1.00 60.530          H  
ATOM   9617 2HG  ARG A 594     103.048 120.585  17.268  1.00 60.530          H  
ATOM   9618 1HD  ARG A 594     101.646 122.329  18.065  1.00 60.530          H  
ATOM   9619 2HD  ARG A 594     102.177 121.320  19.425  1.00 60.530          H  
ATOM   9620  HE  ARG A 594     103.910 123.572  19.030  1.00 60.530          H  
ATOM   9621 1HH1 ARG A 594     100.767 122.686  20.375  1.00 60.530          H  
ATOM   9622 2HH1 ARG A 594     100.759 124.002  21.523  1.00 60.530          H  
ATOM   9623 1HH2 ARG A 594     103.868 125.271  20.505  1.00 60.530          H  
ATOM   9624 2HH2 ARG A 594     102.512 125.476  21.596  1.00 60.530          H  
ATOM   9625  N   ASN A 595     107.218 121.710  16.782  1.00 36.490          N  
ATOM   9626  CA  ASN A 595     107.726 122.558  15.721  1.00 36.870          C  
ATOM   9627  C   ASN A 595     108.265 121.750  14.546  1.00 37.200          C  
ATOM   9628  O   ASN A 595     107.963 122.075  13.391  1.00 37.470          O  
ATOM   9629  CB  ASN A 595     108.813 123.473  16.247  1.00 51.470          C  
ATOM   9630  CG  ASN A 595     108.296 124.575  17.127  1.00 51.470          C  
ATOM   9631  OD1 ASN A 595     107.100 124.897  17.146  1.00 51.470          O  
ATOM   9632  ND2 ASN A 595     109.193 125.189  17.851  1.00 51.470          N  
ATOM   9633  H   ASN A 595     107.620 121.767  17.724  1.00 43.790          H  
ATOM   9634  HA  ASN A 595     106.903 123.166  15.346  1.00 44.240          H  
ATOM   9635 1HB  ASN A 595     109.531 122.884  16.814  1.00 61.760          H  
ATOM   9636 2HB  ASN A 595     109.347 123.916  15.406  1.00 61.760          H  
ATOM   9637 1HD2 ASN A 595     108.922 125.954  18.436  1.00 61.760          H  
ATOM   9638 2HD2 ASN A 595     110.151 124.912  17.805  1.00 61.760          H  
ATOM   9639  N   VAL A 596     108.987 120.652  14.808  1.00 37.210          N  
ATOM   9640  CA  VAL A 596     109.479 119.907  13.659  1.00 37.570          C  
ATOM   9641  C   VAL A 596     108.335 119.184  12.971  1.00 37.760          C  
ATOM   9642  O   VAL A 596     108.311 119.147  11.744  1.00 38.130          O  
ATOM   9643  CB  VAL A 596     110.633 118.924  13.990  1.00 52.450          C  
ATOM   9644  CG1 VAL A 596     111.779 119.694  14.610  1.00 52.450          C  
ATOM   9645  CG2 VAL A 596     110.178 117.782  14.900  1.00 52.450          C  
ATOM   9646  H   VAL A 596     109.245 120.423  15.776  1.00 44.650          H  
ATOM   9647  HA  VAL A 596     109.891 120.626  12.950  1.00 45.080          H  
ATOM   9648  HB  VAL A 596     111.000 118.516  13.070  1.00 62.940          H  
ATOM   9649 1HG1 VAL A 596     112.613 119.017  14.801  1.00 62.940          H  
ATOM   9650 2HG1 VAL A 596     112.096 120.478  13.922  1.00 62.940          H  
ATOM   9651 3HG1 VAL A 596     111.463 120.142  15.542  1.00 62.940          H  
ATOM   9652 1HG2 VAL A 596     111.021 117.124  15.092  1.00 62.940          H  
ATOM   9653 2HG2 VAL A 596     109.839 118.201  15.816  1.00 62.940          H  
ATOM   9654 3HG2 VAL A 596     109.383 117.200  14.447  1.00 62.940          H  
ATOM   9655  N   TYR A 597     107.354 118.667  13.723  1.00 37.540          N  
ATOM   9656  CA  TYR A 597     106.249 117.986  13.076  1.00 37.730          C  
ATOM   9657  C   TYR A 597     105.475 118.936  12.178  1.00 37.950          C  
ATOM   9658  O   TYR A 597     105.053 118.542  11.082  1.00 38.350          O  
ATOM   9659  CB  TYR A 597     105.340 117.289  14.092  1.00 52.750          C  
ATOM   9660  CG  TYR A 597     105.959 116.005  14.634  1.00 52.750          C  
ATOM   9661  CD1 TYR A 597     106.228 115.846  15.987  1.00 52.750          C  
ATOM   9662  CD2 TYR A 597     106.281 114.993  13.750  1.00 52.750          C  
ATOM   9663  CE1 TYR A 597     106.818 114.680  16.437  1.00 52.750          C  
ATOM   9664  CE2 TYR A 597     106.868 113.845  14.192  1.00 52.750          C  
ATOM   9665  CZ  TYR A 597     107.137 113.680  15.522  1.00 52.750          C  
ATOM   9666  OH  TYR A 597     107.730 112.520  15.943  1.00 52.750          O  
ATOM   9667  H   TYR A 597     107.401 118.715  14.747  1.00 45.050          H  
ATOM   9668  HA  TYR A 597     106.666 117.225  12.431  1.00 45.280          H  
ATOM   9669 1HB  TYR A 597     105.153 117.962  14.932  1.00 63.300          H  
ATOM   9670 2HB  TYR A 597     104.384 117.049  13.633  1.00 63.300          H  
ATOM   9671  HD1 TYR A 597     105.978 116.632  16.692  1.00 63.300          H  
ATOM   9672  HD2 TYR A 597     106.069 115.107  12.692  1.00 63.300          H  
ATOM   9673  HE1 TYR A 597     107.033 114.550  17.497  1.00 63.300          H  
ATOM   9674  HE2 TYR A 597     107.120 113.056  13.483  1.00 63.300          H  
ATOM   9675  HH  TYR A 597     107.972 111.993  15.171  1.00 63.300          H  
ATOM   9676  N   LYS A 598     105.280 120.181  12.627  1.00 37.740          N  
ATOM   9677  CA  LYS A 598     104.600 121.166  11.807  1.00 37.970          C  
ATOM   9678  C   LYS A 598     105.376 121.372  10.508  1.00 38.560          C  
ATOM   9679  O   LYS A 598     104.777 121.357   9.424  1.00 38.860          O  
ATOM   9680  CB  LYS A 598     104.438 122.488  12.557  1.00 53.070          C  
ATOM   9681  CG  LYS A 598     103.683 123.578  11.778  1.00 53.070          C  
ATOM   9682  CD  LYS A 598     103.499 124.834  12.629  1.00 53.070          C  
ATOM   9683  CE  LYS A 598     102.781 125.936  11.856  1.00 53.070          C  
ATOM   9684  NZ  LYS A 598     102.594 127.165  12.683  1.00 53.070          N  
ATOM   9685  H   LYS A 598     105.585 120.434  13.573  1.00 45.290          H  
ATOM   9686  HA  LYS A 598     103.613 120.784  11.554  1.00 45.560          H  
ATOM   9687 1HB  LYS A 598     103.917 122.307  13.499  1.00 63.680          H  
ATOM   9688 2HB  LYS A 598     105.428 122.877  12.808  1.00 63.680          H  
ATOM   9689 1HG  LYS A 598     104.252 123.840  10.882  1.00 63.680          H  
ATOM   9690 2HG  LYS A 598     102.709 123.198  11.469  1.00 63.680          H  
ATOM   9691 1HD  LYS A 598     102.918 124.587  13.520  1.00 63.680          H  
ATOM   9692 2HD  LYS A 598     104.478 125.199  12.944  1.00 63.680          H  
ATOM   9693 1HE  LYS A 598     103.365 126.190  10.972  1.00 63.680          H  
ATOM   9694 2HE  LYS A 598     101.803 125.571  11.540  1.00 63.680          H  
ATOM   9695 1HZ  LYS A 598     102.116 127.869  12.138  1.00 63.680          H  
ATOM   9696 2HZ  LYS A 598     102.043 126.942  13.500  1.00 63.680          H  
ATOM   9697 3HZ  LYS A 598     103.495 127.519  12.972  1.00 63.680          H  
ATOM   9698  N   ASP A 599     106.708 121.549  10.604  1.00 38.760          N  
ATOM   9699  CA  ASP A 599     107.517 121.734   9.404  1.00 39.360          C  
ATOM   9700  C   ASP A 599     107.462 120.515   8.495  1.00 39.370          C  
ATOM   9701  O   ASP A 599     107.402 120.666   7.271  1.00 39.760          O  
ATOM   9702  CB  ASP A 599     108.986 122.005   9.741  1.00 54.860          C  
ATOM   9703  CG  ASP A 599     109.285 123.401  10.313  1.00 54.860          C  
ATOM   9704  OD1 ASP A 599     108.447 124.274  10.242  1.00 54.860          O  
ATOM   9705  OD2 ASP A 599     110.379 123.579  10.796  1.00 54.860          O  
ATOM   9706  H   ASP A 599     107.155 121.593  11.530  1.00 46.510          H  
ATOM   9707  HA  ASP A 599     107.124 122.590   8.859  1.00 47.230          H  
ATOM   9708 1HB  ASP A 599     109.313 121.266  10.476  1.00 65.840          H  
ATOM   9709 2HB  ASP A 599     109.594 121.856   8.849  1.00 65.840          H  
ATOM   9710  N   TYR A 600     107.459 119.311   9.078  1.00 38.980          N  
ATOM   9711  CA  TYR A 600     107.438 118.093   8.286  1.00 39.000          C  
ATOM   9712  C   TYR A 600     106.167 118.037   7.462  1.00 39.060          C  
ATOM   9713  O   TYR A 600     106.215 117.720   6.271  1.00 39.380          O  
ATOM   9714  CB  TYR A 600     107.507 116.845   9.175  1.00 54.590          C  
ATOM   9715  CG  TYR A 600     108.803 116.639   9.984  1.00 54.590          C  
ATOM   9716  CD1 TYR A 600     108.752 115.824  11.106  1.00 54.590          C  
ATOM   9717  CD2 TYR A 600     110.008 117.256   9.644  1.00 54.590          C  
ATOM   9718  CE1 TYR A 600     109.862 115.616  11.878  1.00 54.590          C  
ATOM   9719  CE2 TYR A 600     111.125 117.040  10.424  1.00 54.590          C  
ATOM   9720  CZ  TYR A 600     111.055 116.224  11.534  1.00 54.590          C  
ATOM   9721  OH  TYR A 600     112.178 116.017  12.305  1.00 54.590          O  
ATOM   9722  H   TYR A 600     107.548 119.253  10.095  1.00 46.780          H  
ATOM   9723  HA  TYR A 600     108.271 118.104   7.589  1.00 46.800          H  
ATOM   9724 1HB  TYR A 600     106.680 116.877   9.883  1.00 65.510          H  
ATOM   9725 2HB  TYR A 600     107.357 115.963   8.556  1.00 65.510          H  
ATOM   9726  HD1 TYR A 600     107.823 115.349  11.371  1.00 65.510          H  
ATOM   9727  HD2 TYR A 600     110.086 117.905   8.780  1.00 65.510          H  
ATOM   9728  HE1 TYR A 600     109.803 114.974  12.757  1.00 65.510          H  
ATOM   9729  HE2 TYR A 600     112.067 117.520  10.164  1.00 65.510          H  
ATOM   9730  HH  TYR A 600     111.962 115.437  13.038  1.00 65.510          H  
ATOM   9731  N   ARG A 601     105.028 118.398   8.073  1.00 38.790          N  
ATOM   9732  CA  ARG A 601     103.782 118.369   7.329  1.00 38.880          C  
ATOM   9733  C   ARG A 601     103.787 119.419   6.233  1.00 39.330          C  
ATOM   9734  O   ARG A 601     103.289 119.162   5.134  1.00 39.600          O  
ATOM   9735  CB  ARG A 601     102.576 118.566   8.232  1.00 54.400          C  
ATOM   9736  CG  ARG A 601     101.205 118.567   7.500  1.00 54.400          C  
ATOM   9737  CD  ARG A 601     100.941 117.282   6.770  1.00 54.400          C  
ATOM   9738  NE  ARG A 601      99.617 117.260   6.182  1.00 54.400          N  
ATOM   9739  CZ  ARG A 601      99.204 116.402   5.221  1.00 54.400          C  
ATOM   9740  NH1 ARG A 601     100.016 115.482   4.719  1.00 54.400          N  
ATOM   9741  NH2 ARG A 601      97.958 116.486   4.773  1.00 54.400          N  
ATOM   9742  H   ARG A 601     105.041 118.616   9.077  1.00 46.550          H  
ATOM   9743  HA  ARG A 601     103.701 117.385   6.870  1.00 46.660          H  
ATOM   9744 1HB  ARG A 601     102.557 117.779   8.983  1.00 65.280          H  
ATOM   9745 2HB  ARG A 601     102.676 119.518   8.762  1.00 65.280          H  
ATOM   9746 1HG  ARG A 601     100.411 118.707   8.229  1.00 65.280          H  
ATOM   9747 2HG  ARG A 601     101.172 119.380   6.776  1.00 65.280          H  
ATOM   9748 1HD  ARG A 601     101.655 117.175   5.959  1.00 65.280          H  
ATOM   9749 2HD  ARG A 601     101.034 116.436   7.451  1.00 65.280          H  
ATOM   9750  HE  ARG A 601      98.949 117.938   6.522  1.00 65.280          H  
ATOM   9751 1HH1 ARG A 601     100.992 115.383   5.050  1.00 65.280          H  
ATOM   9752 2HH1 ARG A 601      99.684 114.856   4.002  1.00 65.280          H  
ATOM   9753 1HH2 ARG A 601      97.331 117.184   5.150  1.00 65.280          H  
ATOM   9754 2HH2 ARG A 601      97.634 115.855   4.052  1.00 65.280          H  
ATOM   9755  N   GLN A 602     104.331 120.604   6.511  1.00 39.450          N  
ATOM   9756  CA  GLN A 602     104.356 121.619   5.473  1.00 39.890          C  
ATOM   9757  C   GLN A 602     105.221 121.172   4.300  1.00 40.320          C  
ATOM   9758  O   GLN A 602     104.872 121.442   3.151  1.00 40.680          O  
ATOM   9759  CB  GLN A 602     104.827 122.958   6.032  1.00 55.670          C  
ATOM   9760  CG  GLN A 602     103.835 123.585   6.996  1.00 55.670          C  
ATOM   9761  CD  GLN A 602     102.522 123.931   6.324  1.00 55.670          C  
ATOM   9762  OE1 GLN A 602     102.502 124.612   5.298  1.00 55.670          O  
ATOM   9763  NE2 GLN A 602     101.421 123.453   6.886  1.00 55.670          N  
ATOM   9764  H   GLN A 602     104.685 120.802   7.457  1.00 47.340          H  
ATOM   9765  HA  GLN A 602     103.343 121.749   5.099  1.00 47.870          H  
ATOM   9766 1HB  GLN A 602     105.770 122.812   6.565  1.00 66.800          H  
ATOM   9767 2HB  GLN A 602     105.010 123.654   5.218  1.00 66.800          H  
ATOM   9768 1HG  GLN A 602     103.623 122.876   7.792  1.00 66.800          H  
ATOM   9769 2HG  GLN A 602     104.268 124.493   7.413  1.00 66.800          H  
ATOM   9770 1HE2 GLN A 602     100.524 123.648   6.482  1.00 66.800          H  
ATOM   9771 2HE2 GLN A 602     101.486 122.885   7.708  1.00 66.800          H  
ATOM   9772  N   LEU A 603     106.323 120.462   4.571  1.00 40.280          N  
ATOM   9773  CA  LEU A 603     107.156 119.950   3.489  1.00 40.660          C  
ATOM   9774  C   LEU A 603     106.392 118.914   2.664  1.00 40.720          C  
ATOM   9775  O   LEU A 603     106.474 118.929   1.429  1.00 41.030          O  
ATOM   9776  CB  LEU A 603     108.441 119.325   4.054  1.00 56.770          C  
ATOM   9777  CG  LEU A 603     109.476 120.304   4.689  1.00 56.770          C  
ATOM   9778  CD1 LEU A 603     110.544 119.489   5.420  1.00 56.770          C  
ATOM   9779  CD2 LEU A 603     110.123 121.174   3.603  1.00 56.770          C  
ATOM   9780  H   LEU A 603     106.605 120.331   5.548  1.00 48.340          H  
ATOM   9781  HA  LEU A 603     107.410 120.775   2.833  1.00 48.790          H  
ATOM   9782 1HB  LEU A 603     108.155 118.610   4.825  1.00 68.130          H  
ATOM   9783 2HB  LEU A 603     108.940 118.781   3.257  1.00 68.130          H  
ATOM   9784  HG  LEU A 603     108.980 120.943   5.409  1.00 68.130          H  
ATOM   9785 1HD1 LEU A 603     111.266 120.164   5.878  1.00 68.130          H  
ATOM   9786 2HD1 LEU A 603     110.075 118.888   6.193  1.00 68.130          H  
ATOM   9787 3HD1 LEU A 603     111.054 118.837   4.713  1.00 68.130          H  
ATOM   9788 1HD2 LEU A 603     110.846 121.844   4.067  1.00 68.130          H  
ATOM   9789 2HD2 LEU A 603     110.632 120.538   2.879  1.00 68.130          H  
ATOM   9790 3HD2 LEU A 603     109.373 121.768   3.093  1.00 68.130          H  
ATOM   9791  N   GLU A 604     105.620 118.036   3.330  1.00 40.480          N  
ATOM   9792  CA  GLU A 604     104.833 117.030   2.613  1.00 40.560          C  
ATOM   9793  C   GLU A 604     103.813 117.691   1.698  1.00 41.040          C  
ATOM   9794  O   GLU A 604     103.607 117.251   0.566  1.00 41.270          O  
ATOM   9795  CB  GLU A 604     104.064 116.120   3.581  1.00 56.750          C  
ATOM   9796  CG  GLU A 604     104.893 115.150   4.393  1.00 56.750          C  
ATOM   9797  CD  GLU A 604     104.058 114.385   5.408  1.00 56.750          C  
ATOM   9798  OE1 GLU A 604     102.882 114.686   5.549  1.00 56.750          O  
ATOM   9799  OE2 GLU A 604     104.592 113.506   6.039  1.00 56.750          O  
ATOM   9800  H   GLU A 604     105.639 118.033   4.358  1.00 48.580          H  
ATOM   9801  HA  GLU A 604     105.509 116.427   2.006  1.00 48.670          H  
ATOM   9802 1HB  GLU A 604     103.513 116.740   4.282  1.00 68.100          H  
ATOM   9803 2HB  GLU A 604     103.332 115.542   3.021  1.00 68.100          H  
ATOM   9804 1HG  GLU A 604     105.365 114.441   3.717  1.00 68.100          H  
ATOM   9805 2HG  GLU A 604     105.679 115.694   4.906  1.00 68.100          H  
ATOM   9806  N   LEU A 605     103.191 118.765   2.186  1.00 41.240          N  
ATOM   9807  CA  LEU A 605     102.225 119.515   1.399  1.00 41.750          C  
ATOM   9808  C   LEU A 605     102.917 120.270   0.267  1.00 42.160          C  
ATOM   9809  O   LEU A 605     102.446 120.306  -0.863  1.00 42.580          O  
ATOM   9810  CB  LEU A 605     101.479 120.493   2.314  1.00 58.250          C  
ATOM   9811  CG  LEU A 605     100.521 119.857   3.366  1.00 58.250          C  
ATOM   9812  CD1 LEU A 605     100.080 120.933   4.351  1.00 58.250          C  
ATOM   9813  CD2 LEU A 605      99.299 119.251   2.665  1.00 58.250          C  
ATOM   9814  H   LEU A 605     103.370 119.032   3.160  1.00 49.490          H  
ATOM   9815  HA  LEU A 605     101.526 118.815   0.951  1.00 50.100          H  
ATOM   9816 1HB  LEU A 605     102.221 121.080   2.856  1.00 69.900          H  
ATOM   9817 2HB  LEU A 605     100.896 121.168   1.692  1.00 69.900          H  
ATOM   9818  HG  LEU A 605     101.045 119.079   3.919  1.00 69.900          H  
ATOM   9819 1HD1 LEU A 605      99.419 120.495   5.095  1.00 69.900          H  
ATOM   9820 2HD1 LEU A 605     100.957 121.345   4.845  1.00 69.900          H  
ATOM   9821 3HD1 LEU A 605      99.557 121.725   3.820  1.00 69.900          H  
ATOM   9822 1HD2 LEU A 605      98.637 118.828   3.404  1.00 69.900          H  
ATOM   9823 2HD2 LEU A 605      98.770 120.029   2.114  1.00 69.900          H  
ATOM   9824 3HD2 LEU A 605      99.597 118.467   1.971  1.00 69.900          H  
ATOM   9825  N   ALA A 606     104.092 120.835   0.527  1.00 42.050          N  
ATOM   9826  CA  ALA A 606     104.802 121.564  -0.514  1.00 42.420          C  
ATOM   9827  C   ALA A 606     105.091 120.656  -1.702  1.00 42.660          C  
ATOM   9828  O   ALA A 606     104.939 121.067  -2.865  1.00 42.720          O  
ATOM   9829  CB  ALA A 606     106.105 122.117   0.029  1.00 59.240          C  
ATOM   9830  H   ALA A 606     104.464 120.829   1.477  1.00 50.460          H  
ATOM   9831  HA  ALA A 606     104.169 122.385  -0.848  1.00 50.900          H  
ATOM   9832 1HB  ALA A 606     106.620 122.676  -0.751  1.00 71.090          H  
ATOM   9833 2HB  ALA A 606     105.893 122.774   0.874  1.00 71.090          H  
ATOM   9834 3HB  ALA A 606     106.734 121.295   0.362  1.00 71.090          H  
ATOM   9835  N   CYS A 607     105.404 119.392  -1.400  1.00 42.840          N  
ATOM   9836  CA  CYS A 607     105.733 118.384  -2.394  1.00 43.070          C  
ATOM   9837  C   CYS A 607     104.589 118.090  -3.365  1.00 42.620          C  
ATOM   9838  O   CYS A 607     104.834 117.574  -4.464  1.00 42.340          O  
ATOM   9839  CB  CYS A 607     106.153 117.081  -1.724  1.00 60.210          C  
ATOM   9840  SG  CYS A 607     107.688 117.203  -0.778  1.00 60.210          S  
ATOM   9841  H   CYS A 607     105.506 119.164  -0.405  1.00 51.410          H  
ATOM   9842  HA  CYS A 607     106.584 118.742  -2.951  1.00 51.680          H  
ATOM   9843 1HB  CYS A 607     105.370 116.746  -1.052  1.00 72.250          H  
ATOM   9844 2HB  CYS A 607     106.283 116.311  -2.482  1.00 72.250          H  
ATOM   9845  HG  CYS A 607     107.198 118.008   0.185  1.00 72.250          H  
ATOM   9846  N   GLU A 608     103.348 118.452  -2.995  1.00 42.580          N  
ATOM   9847  CA  GLU A 608     102.184 118.231  -3.842  1.00 42.190          C  
ATOM   9848  C   GLU A 608     102.289 119.050  -5.126  1.00 41.700          C  
ATOM   9849  O   GLU A 608     101.711 118.671  -6.143  1.00 41.420          O  
ATOM   9850  CB  GLU A 608     100.874 118.550  -3.108  1.00 59.220          C  
ATOM   9851  CG  GLU A 608     100.519 117.567  -1.976  1.00 59.220          C  
ATOM   9852  CD  GLU A 608      99.233 117.920  -1.252  1.00 59.220          C  
ATOM   9853  OE1 GLU A 608      98.718 118.986  -1.489  1.00 59.220          O  
ATOM   9854  OE2 GLU A 608      98.765 117.117  -0.474  1.00 59.220          O  
ATOM   9855  H   GLU A 608     103.197 118.939  -2.106  1.00 51.100          H  
ATOM   9856  HA  GLU A 608     102.159 117.177  -4.116  1.00 50.630          H  
ATOM   9857 1HB  GLU A 608     100.926 119.551  -2.688  1.00 71.070          H  
ATOM   9858 2HB  GLU A 608     100.052 118.543  -3.822  1.00 71.070          H  
ATOM   9859 1HG  GLU A 608     100.426 116.568  -2.397  1.00 71.070          H  
ATOM   9860 2HG  GLU A 608     101.343 117.551  -1.259  1.00 71.070          H  
ATOM   9861  N   THR A 609     103.012 120.183  -5.077  1.00 41.610          N  
ATOM   9862  CA  THR A 609     103.209 121.030  -6.246  1.00 41.140          C  
ATOM   9863  C   THR A 609     104.669 120.951  -6.697  1.00 40.670          C  
ATOM   9864  O   THR A 609     104.970 121.126  -7.885  1.00 40.180          O  
ATOM   9865  CB  THR A 609     102.816 122.500  -5.955  1.00 57.780          C  
ATOM   9866  OG1 THR A 609     101.421 122.561  -5.616  1.00 57.780          O  
ATOM   9867  CG2 THR A 609     103.072 123.390  -7.182  1.00 57.780          C  
ATOM   9868  H   THR A 609     103.455 120.479  -4.206  1.00 49.930          H  
ATOM   9869  HA  THR A 609     102.583 120.662  -7.060  1.00 49.370          H  
ATOM   9870  HB  THR A 609     103.401 122.870  -5.110  1.00 69.340          H  
ATOM   9871  HG1 THR A 609     101.279 122.109  -4.780  1.00 69.340          H  
ATOM   9872 1HG2 THR A 609     102.778 124.412  -6.950  1.00 69.340          H  
ATOM   9873 2HG2 THR A 609     104.122 123.383  -7.449  1.00 69.340          H  
ATOM   9874 3HG2 THR A 609     102.483 123.025  -8.024  1.00 69.340          H  
ATOM   9875  N   GLN A 610     105.590 120.698  -5.756  1.00 40.840          N  
ATOM   9876  CA  GLN A 610     106.998 120.682  -6.124  1.00 40.490          C  
ATOM   9877  C   GLN A 610     107.289 119.566  -7.113  1.00 39.700          C  
ATOM   9878  O   GLN A 610     108.085 119.752  -8.026  1.00 39.320          O  
ATOM   9879  CB  GLN A 610     107.905 120.510  -4.912  1.00 56.830          C  
ATOM   9880  CG  GLN A 610     109.405 120.688  -5.195  1.00 56.830          C  
ATOM   9881  CD  GLN A 610     109.754 122.099  -5.638  1.00 56.830          C  
ATOM   9882  OE1 GLN A 610     109.229 123.065  -5.070  1.00 56.830          O  
ATOM   9883  NE2 GLN A 610     110.646 122.241  -6.608  1.00 56.830          N  
ATOM   9884  H   GLN A 610     105.314 120.585  -4.778  1.00 49.010          H  
ATOM   9885  HA  GLN A 610     107.234 121.634  -6.596  1.00 48.590          H  
ATOM   9886 1HB  GLN A 610     107.596 121.184  -4.111  1.00 68.190          H  
ATOM   9887 2HB  GLN A 610     107.804 119.502  -4.556  1.00 68.190          H  
ATOM   9888 1HG  GLN A 610     109.959 120.474  -4.285  1.00 68.190          H  
ATOM   9889 2HG  GLN A 610     109.720 120.000  -5.986  1.00 68.190          H  
ATOM   9890 1HE2 GLN A 610     110.922 123.149  -6.898  1.00 68.190          H  
ATOM   9891 2HE2 GLN A 610     111.089 121.419  -7.055  1.00 68.190          H  
ATOM   9892  N   GLU A 611     106.631 118.403  -6.991  1.00 39.480          N  
ATOM   9893  CA  GLU A 611     106.934 117.342  -7.951  1.00 38.760          C  
ATOM   9894  C   GLU A 611     106.744 117.826  -9.389  1.00 38.440          C  
ATOM   9895  O   GLU A 611     107.599 117.581 -10.251  1.00 37.950          O  
ATOM   9896  CB  GLU A 611     106.047 116.116  -7.728  1.00 54.550          C  
ATOM   9897  CG  GLU A 611     106.373 114.938  -8.664  1.00 54.550          C  
ATOM   9898  CD  GLU A 611     105.497 113.739  -8.447  1.00 54.550          C  
ATOM   9899  OE1 GLU A 611     104.547 113.844  -7.714  1.00 54.550          O  
ATOM   9900  OE2 GLU A 611     105.781 112.714  -9.017  1.00 54.550          O  
ATOM   9901  H   GLU A 611     105.982 118.228  -6.214  1.00 47.380          H  
ATOM   9902  HA  GLU A 611     107.978 117.051  -7.821  1.00 46.510          H  
ATOM   9903 1HB  GLU A 611     106.147 115.775  -6.697  1.00 65.460          H  
ATOM   9904 2HB  GLU A 611     105.002 116.392  -7.880  1.00 65.460          H  
ATOM   9905 1HG  GLU A 611     106.260 115.258  -9.699  1.00 65.460          H  
ATOM   9906 2HG  GLU A 611     107.413 114.651  -8.517  1.00 65.460          H  
ATOM   9907  N   GLU A 612     105.631 118.523  -9.650  1.00 38.750          N  
ATOM   9908  CA  GLU A 612     105.360 119.047 -10.981  1.00 38.510          C  
ATOM   9909  C   GLU A 612     106.400 120.087 -11.385  1.00 38.510          C  
ATOM   9910  O   GLU A 612     106.834 120.109 -12.542  1.00 38.020          O  
ATOM   9911  CB  GLU A 612     103.955 119.642 -11.065  1.00 54.010          C  
ATOM   9912  CG  GLU A 612     102.832 118.606 -11.010  1.00 54.010          C  
ATOM   9913  CD  GLU A 612     101.462 119.225 -11.102  1.00 54.010          C  
ATOM   9914  OE1 GLU A 612     101.376 120.427 -11.043  1.00 54.010          O  
ATOM   9915  OE2 GLU A 612     100.508 118.498 -11.242  1.00 54.010          O  
ATOM   9916  H   GLU A 612     104.964 118.672  -8.902  1.00 46.500          H  
ATOM   9917  HA  GLU A 612     105.418 118.221 -11.688  1.00 46.210          H  
ATOM   9918 1HB  GLU A 612     103.810 120.338 -10.234  1.00 64.810          H  
ATOM   9919 2HB  GLU A 612     103.852 120.209 -11.989  1.00 64.810          H  
ATOM   9920 1HG  GLU A 612     102.960 117.905 -11.834  1.00 64.810          H  
ATOM   9921 2HG  GLU A 612     102.915 118.047 -10.078  1.00 64.810          H  
ATOM   9922  N   VAL A 613     106.828 120.920 -10.432  1.00 39.080          N  
ATOM   9923  CA  VAL A 613     107.839 121.930 -10.722  1.00 39.170          C  
ATOM   9924  C   VAL A 613     109.161 121.279 -11.116  1.00 38.670          C  
ATOM   9925  O   VAL A 613     109.791 121.712 -12.085  1.00 38.480          O  
ATOM   9926  CB  VAL A 613     108.070 122.862  -9.517  1.00 54.800          C  
ATOM   9927  CG1 VAL A 613     109.269 123.786  -9.776  1.00 54.800          C  
ATOM   9928  CG2 VAL A 613     106.813 123.675  -9.261  1.00 54.800          C  
ATOM   9929  H   VAL A 613     106.379 120.870  -9.509  1.00 46.900          H  
ATOM   9930  HA  VAL A 613     107.487 122.532 -11.558  1.00 47.000          H  
ATOM   9931  HB  VAL A 613     108.302 122.261  -8.645  1.00 65.760          H  
ATOM   9932 1HG1 VAL A 613     109.416 124.426  -8.909  1.00 65.760          H  
ATOM   9933 2HG1 VAL A 613     110.176 123.203  -9.939  1.00 65.760          H  
ATOM   9934 3HG1 VAL A 613     109.072 124.401 -10.655  1.00 65.760          H  
ATOM   9935 1HG2 VAL A 613     106.967 124.321  -8.397  1.00 65.760          H  
ATOM   9936 2HG2 VAL A 613     106.588 124.280 -10.136  1.00 65.760          H  
ATOM   9937 3HG2 VAL A 613     105.986 123.010  -9.067  1.00 65.760          H  
ATOM   9938  N   ASP A 614     109.593 120.262 -10.364  1.00 38.490          N  
ATOM   9939  CA  ASP A 614     110.842 119.574 -10.665  1.00 38.050          C  
ATOM   9940  C   ASP A 614     110.785 118.904 -12.032  1.00 37.450          C  
ATOM   9941  O   ASP A 614     111.758 118.963 -12.793  1.00 37.160          O  
ATOM   9942  CB  ASP A 614     111.145 118.520  -9.597  1.00 53.450          C  
ATOM   9943  CG  ASP A 614     111.580 119.111  -8.254  1.00 53.450          C  
ATOM   9944  OD1 ASP A 614     111.939 120.267  -8.205  1.00 53.450          O  
ATOM   9945  OD2 ASP A 614     111.554 118.398  -7.286  1.00 53.450          O  
ATOM   9946  H   ASP A 614     109.040 119.983  -9.552  1.00 46.190          H  
ATOM   9947  HA  ASP A 614     111.646 120.308 -10.673  1.00 45.660          H  
ATOM   9948 1HB  ASP A 614     110.243 117.923  -9.429  1.00 64.140          H  
ATOM   9949 2HB  ASP A 614     111.921 117.847  -9.957  1.00 64.140          H  
ATOM   9950  N   SER A 615     109.633 118.305 -12.361  1.00 37.300          N  
ATOM   9951  CA  SER A 615     109.433 117.661 -13.652  1.00 36.750          C  
ATOM   9952  C   SER A 615     109.550 118.689 -14.771  1.00 36.730          C  
ATOM   9953  O   SER A 615     110.241 118.457 -15.777  1.00 36.310          O  
ATOM   9954  CB  SER A 615     108.079 116.987 -13.703  1.00 51.670          C  
ATOM   9955  OG  SER A 615     107.876 116.355 -14.939  1.00 51.670          O  
ATOM   9956  H   SER A 615     108.887 118.252 -11.660  1.00 44.760          H  
ATOM   9957  HA  SER A 615     110.208 116.908 -13.790  1.00 44.100          H  
ATOM   9958 1HB  SER A 615     108.006 116.259 -12.895  1.00 62.000          H  
ATOM   9959 2HB  SER A 615     107.302 117.728 -13.540  1.00 62.000          H  
ATOM   9960  HG  SER A 615     107.004 115.960 -14.888  1.00 62.000          H  
ATOM   9961  N   TRP A 616     108.889 119.844 -14.590  1.00 37.230          N  
ATOM   9962  CA  TRP A 616     108.941 120.909 -15.571  1.00 37.320          C  
ATOM   9963  C   TRP A 616     110.357 121.383 -15.774  1.00 37.340          C  
ATOM   9964  O   TRP A 616     110.781 121.543 -16.919  1.00 37.070          O  
ATOM   9965  CB  TRP A 616     108.071 122.097 -15.178  1.00 52.210          C  
ATOM   9966  CG  TRP A 616     108.170 123.229 -16.167  1.00 52.210          C  
ATOM   9967  CD1 TRP A 616     107.451 123.363 -17.310  1.00 52.210          C  
ATOM   9968  CD2 TRP A 616     109.035 124.396 -16.102  1.00 52.210          C  
ATOM   9969  NE1 TRP A 616     107.809 124.512 -17.961  1.00 52.210          N  
ATOM   9970  CE2 TRP A 616     108.774 125.157 -17.234  1.00 52.210          C  
ATOM   9971  CE3 TRP A 616     109.989 124.842 -15.189  1.00 52.210          C  
ATOM   9972  CZ2 TRP A 616     109.431 126.344 -17.483  1.00 52.210          C  
ATOM   9973  CZ3 TRP A 616     110.654 126.027 -15.439  1.00 52.210          C  
ATOM   9974  CH2 TRP A 616     110.379 126.760 -16.556  1.00 52.210          C  
ATOM   9975  H   TRP A 616     108.304 119.965 -13.758  1.00 44.680          H  
ATOM   9976  HA  TRP A 616     108.574 120.517 -16.517  1.00 44.780          H  
ATOM   9977 1HB  TRP A 616     107.033 121.781 -15.103  1.00 62.650          H  
ATOM   9978 2HB  TRP A 616     108.373 122.460 -14.198  1.00 62.650          H  
ATOM   9979  HD1 TRP A 616     106.702 122.655 -17.662  1.00 62.650          H  
ATOM   9980  HE1 TRP A 616     107.422 124.835 -18.834  1.00 62.650          H  
ATOM   9981  HE3 TRP A 616     110.200 124.267 -14.303  1.00 62.650          H  
ATOM   9982  HZ2 TRP A 616     109.230 126.943 -18.370  1.00 62.650          H  
ATOM   9983  HZ3 TRP A 616     111.398 126.367 -14.722  1.00 62.650          H  
ATOM   9984  HH2 TRP A 616     110.918 127.691 -16.727  1.00 62.650          H  
ATOM   9985  N   LYS A 617     111.098 121.630 -14.682  1.00 37.670          N  
ATOM   9986  CA  LYS A 617     112.467 122.083 -14.839  1.00 37.750          C  
ATOM   9987  C   LYS A 617     113.304 121.051 -15.569  1.00 37.200          C  
ATOM   9988  O   LYS A 617     114.077 121.400 -16.455  1.00 37.100          O  
ATOM   9989  CB  LYS A 617     113.125 122.412 -13.501  1.00 52.820          C  
ATOM   9990  CG  LYS A 617     112.623 123.678 -12.833  1.00 52.820          C  
ATOM   9991  CD  LYS A 617     113.359 123.941 -11.534  1.00 52.820          C  
ATOM   9992  CE  LYS A 617     112.893 125.235 -10.876  1.00 52.820          C  
ATOM   9993  NZ  LYS A 617     113.630 125.506  -9.606  1.00 52.820          N  
ATOM   9994  H   LYS A 617     110.694 121.511 -13.748  1.00 45.200          H  
ATOM   9995  HA  LYS A 617     112.458 122.991 -15.436  1.00 45.300          H  
ATOM   9996 1HB  LYS A 617     112.947 121.584 -12.808  1.00 63.380          H  
ATOM   9997 2HB  LYS A 617     114.199 122.499 -13.638  1.00 63.380          H  
ATOM   9998 1HG  LYS A 617     112.757 124.523 -13.508  1.00 63.380          H  
ATOM   9999 2HG  LYS A 617     111.564 123.568 -12.613  1.00 63.380          H  
ATOM  10000 1HD  LYS A 617     113.173 123.111 -10.846  1.00 63.380          H  
ATOM  10001 2HD  LYS A 617     114.430 124.003 -11.726  1.00 63.380          H  
ATOM  10002 1HE  LYS A 617     113.054 126.065 -11.563  1.00 63.380          H  
ATOM  10003 2HE  LYS A 617     111.830 125.160 -10.658  1.00 63.380          H  
ATOM  10004 1HZ  LYS A 617     113.295 126.369  -9.198  1.00 63.380          H  
ATOM  10005 2HZ  LYS A 617     113.481 124.745  -8.956  1.00 63.380          H  
ATOM  10006 3HZ  LYS A 617     114.619 125.590  -9.800  1.00 63.380          H  
ATOM  10007  N   ALA A 618     113.141 119.761 -15.258  1.00 36.870          N  
ATOM  10008  CA  ALA A 618     113.943 118.764 -15.951  1.00 36.400          C  
ATOM  10009  C   ALA A 618     113.691 118.798 -17.458  1.00 36.140          C  
ATOM  10010  O   ALA A 618     114.628 118.748 -18.264  1.00 35.850          O  
ATOM  10011  CB  ALA A 618     113.623 117.382 -15.411  1.00 51.150          C  
ATOM  10012  H   ALA A 618     112.509 119.480 -14.500  1.00 44.240          H  
ATOM  10013  HA  ALA A 618     114.989 118.991 -15.772  1.00 43.680          H  
ATOM  10014 1HB  ALA A 618     114.236 116.640 -15.914  1.00 61.380          H  
ATOM  10015 2HB  ALA A 618     113.820 117.358 -14.339  1.00 61.380          H  
ATOM  10016 3HB  ALA A 618     112.568 117.164 -15.588  1.00 61.380          H  
ATOM  10017  N   SER A 619     112.427 118.948 -17.860  1.00 36.280          N  
ATOM  10018  CA  SER A 619     112.116 119.021 -19.283  1.00 36.080          C  
ATOM  10019  C   SER A 619     112.659 120.319 -19.892  1.00 36.220          C  
ATOM  10020  O   SER A 619     113.425 120.321 -20.857  1.00 36.020          O  
ATOM  10021  CB  SER A 619     110.617 118.941 -19.482  1.00 50.590          C  
ATOM  10022  OG  SER A 619     110.279 119.014 -20.840  1.00 50.590          O  
ATOM  10023  H   SER A 619     111.669 118.947 -17.164  1.00 43.540          H  
ATOM  10024  HA  SER A 619     112.586 118.177 -19.784  1.00 43.300          H  
ATOM  10025 1HB  SER A 619     110.247 118.007 -19.057  1.00 60.710          H  
ATOM  10026 2HB  SER A 619     110.136 119.755 -18.936  1.00 60.710          H  
ATOM  10027  HG  SER A 619     109.323 118.962 -20.874  1.00 60.710          H  
ATOM  10028  N   PHE A 620     112.318 121.437 -19.268  1.00 36.590          N  
ATOM  10029  CA  PHE A 620     112.684 122.781 -19.693  1.00 36.810          C  
ATOM  10030  C   PHE A 620     114.189 122.972 -19.875  1.00 36.620          C  
ATOM  10031  O   PHE A 620     114.656 123.474 -20.905  1.00 36.700          O  
ATOM  10032  CB  PHE A 620     112.126 123.776 -18.678  1.00 51.450          C  
ATOM  10033  CG  PHE A 620     112.500 125.177 -18.888  1.00 51.450          C  
ATOM  10034  CD1 PHE A 620     111.912 125.932 -19.876  1.00 51.450          C  
ATOM  10035  CD2 PHE A 620     113.434 125.764 -18.063  1.00 51.450          C  
ATOM  10036  CE1 PHE A 620     112.263 127.250 -20.042  1.00 51.450          C  
ATOM  10037  CE2 PHE A 620     113.789 127.072 -18.221  1.00 51.450          C  
ATOM  10038  CZ  PHE A 620     113.204 127.820 -19.215  1.00 51.450          C  
ATOM  10039  H   PHE A 620     111.715 121.356 -18.452  1.00 43.910          H  
ATOM  10040  HA  PHE A 620     112.202 122.968 -20.652  1.00 44.170          H  
ATOM  10041 1HB  PHE A 620     111.037 123.707 -18.667  1.00 61.740          H  
ATOM  10042 2HB  PHE A 620     112.461 123.489 -17.694  1.00 61.740          H  
ATOM  10043  HD1 PHE A 620     111.165 125.478 -20.525  1.00 61.740          H  
ATOM  10044  HD2 PHE A 620     113.885 125.173 -17.279  1.00 61.740          H  
ATOM  10045  HE1 PHE A 620     111.795 127.844 -20.827  1.00 61.740          H  
ATOM  10046  HE2 PHE A 620     114.531 127.521 -17.562  1.00 61.740          H  
ATOM  10047  HZ  PHE A 620     113.482 128.865 -19.346  1.00 61.740          H  
ATOM  10048  N   LEU A 621     114.959 122.524 -18.890  1.00 36.380          N  
ATOM  10049  CA  LEU A 621     116.403 122.667 -18.870  1.00 36.210          C  
ATOM  10050  C   LEU A 621     117.114 121.565 -19.655  1.00 35.670          C  
ATOM  10051  O   LEU A 621     118.346 121.531 -19.682  1.00 35.630          O  
ATOM  10052  CB  LEU A 621     116.901 122.599 -17.417  1.00 50.760          C  
ATOM  10053  CG  LEU A 621     116.393 123.699 -16.436  1.00 50.760          C  
ATOM  10054  CD1 LEU A 621     116.884 123.367 -15.034  1.00 50.760          C  
ATOM  10055  CD2 LEU A 621     116.878 125.084 -16.872  1.00 50.760          C  
ATOM  10056  H   LEU A 621     114.520 122.098 -18.074  1.00 43.660          H  
ATOM  10057  HA  LEU A 621     116.662 123.619 -19.323  1.00 43.450          H  
ATOM  10058 1HB  LEU A 621     116.603 121.632 -17.009  1.00 60.910          H  
ATOM  10059 2HB  LEU A 621     117.988 122.641 -17.426  1.00 60.910          H  
ATOM  10060  HG  LEU A 621     115.310 123.682 -16.415  1.00 60.910          H  
ATOM  10061 1HD1 LEU A 621     116.515 124.112 -14.331  1.00 60.910          H  
ATOM  10062 2HD1 LEU A 621     116.513 122.381 -14.746  1.00 60.910          H  
ATOM  10063 3HD1 LEU A 621     117.973 123.361 -15.020  1.00 60.910          H  
ATOM  10064 1HD2 LEU A 621     116.510 125.831 -16.170  1.00 60.910          H  
ATOM  10065 2HD2 LEU A 621     117.968 125.101 -16.883  1.00 60.910          H  
ATOM  10066 3HD2 LEU A 621     116.504 125.318 -17.864  1.00 60.910          H  
ATOM  10067  N   ARG A 622     116.351 120.655 -20.272  1.00 35.300          N  
ATOM  10068  CA  ARG A 622     116.881 119.532 -21.033  1.00 34.820          C  
ATOM  10069  C   ARG A 622     117.824 118.664 -20.200  1.00 35.030          C  
ATOM  10070  O   ARG A 622     118.932 118.328 -20.631  1.00 34.870          O  
ATOM  10071  CB  ARG A 622     117.583 120.030 -22.302  1.00 48.940          C  
ATOM  10072  CG  ARG A 622     116.663 120.290 -23.518  1.00 48.940          C  
ATOM  10073  CD  ARG A 622     115.766 121.491 -23.343  1.00 48.940          C  
ATOM  10074  NE  ARG A 622     115.042 121.803 -24.578  1.00 48.940          N  
ATOM  10075  CZ  ARG A 622     114.072 122.745 -24.723  1.00 48.940          C  
ATOM  10076  NH1 ARG A 622     113.676 123.498 -23.706  1.00 48.940          N  
ATOM  10077  NH2 ARG A 622     113.509 122.910 -25.915  1.00 48.940          N  
ATOM  10078  H   ARG A 622     115.332 120.735 -20.241  1.00 42.360          H  
ATOM  10079  HA  ARG A 622     116.035 118.912 -21.334  1.00 41.780          H  
ATOM  10080 1HB  ARG A 622     118.116 120.952 -22.100  1.00 58.730          H  
ATOM  10081 2HB  ARG A 622     118.319 119.296 -22.621  1.00 58.730          H  
ATOM  10082 1HG  ARG A 622     117.276 120.454 -24.402  1.00 58.730          H  
ATOM  10083 2HG  ARG A 622     116.027 119.421 -23.676  1.00 58.730          H  
ATOM  10084 1HD  ARG A 622     115.032 121.285 -22.575  1.00 58.730          H  
ATOM  10085 2HD  ARG A 622     116.360 122.359 -23.056  1.00 58.730          H  
ATOM  10086  HE  ARG A 622     115.290 121.267 -25.396  1.00 58.730          H  
ATOM  10087 1HH1 ARG A 622     114.090 123.389 -22.767  1.00 58.730          H  
ATOM  10088 2HH1 ARG A 622     112.955 124.186 -23.839  1.00 58.730          H  
ATOM  10089 1HH2 ARG A 622     113.804 122.341 -26.697  1.00 58.730          H  
ATOM  10090 2HH2 ARG A 622     112.786 123.603 -26.043  1.00 58.730          H  
ATOM  10091  N   ALA A 623     117.381 118.316 -18.992  1.00 35.430          N  
ATOM  10092  CA  ALA A 623     118.133 117.470 -18.087  1.00 35.730          C  
ATOM  10093  C   ALA A 623     118.320 116.092 -18.701  1.00 35.990          C  
ATOM  10094  O   ALA A 623     117.443 115.585 -19.403  1.00 36.340          O  
ATOM  10095  CB  ALA A 623     117.416 117.359 -16.752  1.00 49.900          C  
ATOM  10096  H   ALA A 623     116.449 118.627 -18.705  1.00 42.520          H  
ATOM  10097  HA  ALA A 623     119.116 117.914 -17.935  1.00 42.880          H  
ATOM  10098 1HB  ALA A 623     117.974 116.736 -16.074  1.00 59.880          H  
ATOM  10099 2HB  ALA A 623     117.306 118.350 -16.321  1.00 59.880          H  
ATOM  10100 3HB  ALA A 623     116.439 116.919 -16.918  1.00 59.880          H  
ATOM  10101  N   GLY A 624     119.458 115.482 -18.413  1.00 35.850          N  
ATOM  10102  CA  GLY A 624     119.760 114.135 -18.856  1.00 36.100          C  
ATOM  10103  C   GLY A 624     119.322 113.129 -17.805  1.00 36.230          C  
ATOM  10104  O   GLY A 624     118.341 113.331 -17.087  1.00 36.440          O  
ATOM  10105  H   GLY A 624     120.147 115.979 -17.865  1.00 43.020          H  
ATOM  10106 1HA  GLY A 624     119.253 113.935 -19.801  1.00 43.320          H  
ATOM  10107 2HA  GLY A 624     120.830 114.042 -19.035  1.00 43.320          H  
ATOM  10108  N   VAL A 625     120.038 112.017 -17.722  1.00 36.160          N  
ATOM  10109  CA  VAL A 625     119.668 110.965 -16.792  1.00 36.360          C  
ATOM  10110  C   VAL A 625     120.766 110.714 -15.777  1.00 36.730          C  
ATOM  10111  O   VAL A 625     121.917 110.479 -16.141  1.00 36.900          O  
ATOM  10112  CB  VAL A 625     119.358 109.667 -17.566  1.00 50.820          C  
ATOM  10113  CG1 VAL A 625     119.009 108.525 -16.599  1.00 50.820          C  
ATOM  10114  CG2 VAL A 625     118.199 109.929 -18.527  1.00 50.820          C  
ATOM  10115  H   VAL A 625     120.848 111.900 -18.315  1.00 43.390          H  
ATOM  10116  HA  VAL A 625     118.769 111.271 -16.256  1.00 43.630          H  
ATOM  10117  HB  VAL A 625     120.239 109.362 -18.128  1.00 60.990          H  
ATOM  10118 1HG1 VAL A 625     118.799 107.623 -17.170  1.00 60.990          H  
ATOM  10119 2HG1 VAL A 625     119.843 108.327 -15.925  1.00 60.990          H  
ATOM  10120 3HG1 VAL A 625     118.131 108.794 -16.014  1.00 60.990          H  
ATOM  10121 1HG2 VAL A 625     117.979 109.022 -19.086  1.00 60.990          H  
ATOM  10122 2HG2 VAL A 625     117.319 110.229 -17.959  1.00 60.990          H  
ATOM  10123 3HG2 VAL A 625     118.463 110.722 -19.223  1.00 60.990          H  
ATOM  10124  N   TYR A 626     120.408 110.776 -14.500  1.00 36.900          N  
ATOM  10125  CA  TYR A 626     121.373 110.513 -13.452  1.00 37.300          C  
ATOM  10126  C   TYR A 626     121.506 108.980 -13.371  1.00 37.680          C  
ATOM  10127  O   TYR A 626     120.475 108.308 -13.355  1.00 37.640          O  
ATOM  10128  CB  TYR A 626     120.910 111.079 -12.113  1.00 52.060          C  
ATOM  10129  CG  TYR A 626     121.931 110.900 -11.005  1.00 52.060          C  
ATOM  10130  CD1 TYR A 626     122.925 111.834 -10.813  1.00 52.060          C  
ATOM  10131  CD2 TYR A 626     121.900 109.784 -10.220  1.00 52.060          C  
ATOM  10132  CE1 TYR A 626     123.867 111.649  -9.823  1.00 52.060          C  
ATOM  10133  CE2 TYR A 626     122.848 109.588  -9.238  1.00 52.060          C  
ATOM  10134  CZ  TYR A 626     123.824 110.518  -9.037  1.00 52.060          C  
ATOM  10135  OH  TYR A 626     124.781 110.328  -8.065  1.00 52.060          O  
ATOM  10136  H   TYR A 626     119.443 110.983 -14.279  1.00 44.280          H  
ATOM  10137  HA  TYR A 626     122.297 111.004 -13.710  1.00 44.760          H  
ATOM  10138 1HB  TYR A 626     120.717 112.148 -12.229  1.00 62.470          H  
ATOM  10139 2HB  TYR A 626     119.982 110.603 -11.807  1.00 62.470          H  
ATOM  10140  HD1 TYR A 626     122.963 112.731 -11.438  1.00 62.470          H  
ATOM  10141  HD2 TYR A 626     121.125 109.032 -10.378  1.00 62.470          H  
ATOM  10142  HE1 TYR A 626     124.644 112.392  -9.663  1.00 62.470          H  
ATOM  10143  HE2 TYR A 626     122.813 108.682  -8.630  1.00 62.470          H  
ATOM  10144  HH  TYR A 626     124.706 109.432  -7.713  1.00 62.470          H  
ATOM  10145  N   PRO A 627     122.719 108.397 -13.367  1.00 38.060          N  
ATOM  10146  CA  PRO A 627     123.003 106.972 -13.258  1.00 38.540          C  
ATOM  10147  C   PRO A 627     122.515 106.345 -11.967  1.00 38.850          C  
ATOM  10148  O   PRO A 627     122.526 106.991 -10.928  1.00 39.080          O  
ATOM  10149  CB  PRO A 627     124.528 106.946 -13.257  1.00 57.810          C  
ATOM  10150  CG  PRO A 627     124.951 108.190 -13.915  1.00 57.810          C  
ATOM  10151  CD  PRO A 627     123.927 109.207 -13.549  1.00 57.810          C  
ATOM  10152  HA  PRO A 627     122.588 106.444 -14.131  1.00 46.250          H  
ATOM  10153 1HB  PRO A 627     124.886 106.877 -12.221  1.00 69.370          H  
ATOM  10154 2HB  PRO A 627     124.888 106.042 -13.768  1.00 69.370          H  
ATOM  10155 1HG  PRO A 627     125.938 108.458 -13.547  1.00 69.370          H  
ATOM  10156 2HG  PRO A 627     125.042 108.041 -14.999  1.00 69.370          H  
ATOM  10157 1HD  PRO A 627     124.198 109.721 -12.619  1.00 69.370          H  
ATOM  10158 2HD  PRO A 627     123.858 109.866 -14.421  1.00 69.370          H  
ATOM  10159  N   GLU A 628     122.172 105.061 -12.008  1.00 38.930          N  
ATOM  10160  CA  GLU A 628     121.808 104.352 -10.787  1.00 39.270          C  
ATOM  10161  C   GLU A 628     123.045 104.280  -9.893  1.00 40.000          C  
ATOM  10162  O   GLU A 628     122.976 104.432  -8.668  1.00 40.160          O  
ATOM  10163  CB  GLU A 628     121.325 102.938 -11.121  1.00 54.840          C  
ATOM  10164  CG  GLU A 628     120.032 102.881 -11.934  1.00 54.840          C  
ATOM  10165  CD  GLU A 628     120.256 103.120 -13.416  1.00 54.840          C  
ATOM  10166  OE1 GLU A 628     121.398 103.304 -13.806  1.00 54.840          O  
ATOM  10167  OE2 GLU A 628     119.303 103.122 -14.150  1.00 54.840          O  
ATOM  10168  H   GLU A 628     122.135 104.562 -12.902  1.00 46.720          H  
ATOM  10169  HA  GLU A 628     121.024 104.903 -10.269  1.00 47.120          H  
ATOM  10170 1HB  GLU A 628     122.099 102.411 -11.677  1.00 65.810          H  
ATOM  10171 2HB  GLU A 628     121.160 102.387 -10.195  1.00 65.810          H  
ATOM  10172 1HG  GLU A 628     119.571 101.904 -11.800  1.00 65.810          H  
ATOM  10173 2HG  GLU A 628     119.344 103.635 -11.551  1.00 65.810          H  
ATOM  10174  N   ARG A 629     124.177 104.032 -10.544  1.00 40.450          N  
ATOM  10175  CA  ARG A 629     125.469 103.925  -9.902  1.00 41.160          C  
ATOM  10176  C   ARG A 629     126.459 104.825 -10.619  1.00 41.150          C  
ATOM  10177  O   ARG A 629     126.462 104.903 -11.857  1.00 41.650          O  
ATOM  10178  CB  ARG A 629     125.970 102.493  -9.920  1.00 57.340          C  
ATOM  10179  CG  ARG A 629     125.123 101.525  -9.139  1.00 57.340          C  
ATOM  10180  CD  ARG A 629     125.719 100.171  -9.125  1.00 57.340          C  
ATOM  10181  NE  ARG A 629     124.928  99.237  -8.339  1.00 57.340          N  
ATOM  10182  CZ  ARG A 629     125.275  97.960  -8.064  1.00 57.340          C  
ATOM  10183  NH1 ARG A 629     126.413  97.464  -8.511  1.00 57.340          N  
ATOM  10184  NH2 ARG A 629     124.464  97.202  -7.340  1.00 57.340          N  
ATOM  10185  H   ARG A 629     124.114 103.914 -11.543  1.00 48.540          H  
ATOM  10186  HA  ARG A 629     125.378 104.252  -8.875  1.00 49.390          H  
ATOM  10187 1HB  ARG A 629     126.021 102.137 -10.944  1.00 68.810          H  
ATOM  10188 2HB  ARG A 629     126.979 102.462  -9.504  1.00 68.810          H  
ATOM  10189 1HG  ARG A 629     125.015 101.891  -8.126  1.00 68.810          H  
ATOM  10190 2HG  ARG A 629     124.137 101.456  -9.598  1.00 68.810          H  
ATOM  10191 1HD  ARG A 629     125.776  99.795 -10.146  1.00 68.810          H  
ATOM  10192 2HD  ARG A 629     126.715 100.226  -8.703  1.00 68.810          H  
ATOM  10193  HE  ARG A 629     124.044  99.572  -7.976  1.00 68.810          H  
ATOM  10194 1HH1 ARG A 629     127.035  98.035  -9.063  1.00 68.810          H  
ATOM  10195 2HH1 ARG A 629     126.666  96.508  -8.303  1.00 68.810          H  
ATOM  10196 1HH2 ARG A 629     123.590  97.579  -6.997  1.00 68.810          H  
ATOM  10197 2HH2 ARG A 629     124.714  96.246  -7.131  1.00 68.810          H  
ATOM  10198  N   VAL A 630     127.359 105.414  -9.847  1.00 40.630          N  
ATOM  10199  CA  VAL A 630     128.384 106.328 -10.364  1.00 40.520          C  
ATOM  10200  C   VAL A 630     129.785 105.793 -10.091  1.00 40.900          C  
ATOM  10201  O   VAL A 630     129.922 104.727  -9.502  1.00 41.110          O  
ATOM  10202  CB  VAL A 630     128.189 107.746  -9.773  1.00 56.770          C  
ATOM  10203  CG1 VAL A 630     126.792 108.296 -10.194  1.00 56.770          C  
ATOM  10204  CG2 VAL A 630     128.314 107.705  -8.243  1.00 56.770          C  
ATOM  10205  H   VAL A 630     127.286 105.237  -8.839  1.00 48.760          H  
ATOM  10206  HA  VAL A 630     128.259 106.409 -11.445  1.00 48.620          H  
ATOM  10207  HB  VAL A 630     128.946 108.411 -10.181  1.00 68.130          H  
ATOM  10208 1HG1 VAL A 630     126.655 109.302  -9.801  1.00 68.130          H  
ATOM  10209 2HG1 VAL A 630     126.733 108.325 -11.275  1.00 68.130          H  
ATOM  10210 3HG1 VAL A 630     125.999 107.652  -9.810  1.00 68.130          H  
ATOM  10211 1HG2 VAL A 630     128.182 108.709  -7.839  1.00 68.130          H  
ATOM  10212 2HG2 VAL A 630     127.562 107.069  -7.842  1.00 68.130          H  
ATOM  10213 3HG2 VAL A 630     129.290 107.330  -7.954  1.00 68.130          H  
ATOM  10214  N   GLY A 631     130.817 106.486 -10.590  1.00 41.030          N  
ATOM  10215  CA  GLY A 631     132.204 106.056 -10.407  1.00 41.420          C  
ATOM  10216  C   GLY A 631     132.788 105.563 -11.718  1.00 41.340          C  
ATOM  10217  O   GLY A 631     132.193 105.769 -12.776  1.00 41.140          O  
ATOM  10218  H   GLY A 631     130.642 107.344 -11.090  1.00 49.240          H  
ATOM  10219 1HA  GLY A 631     132.803 106.887 -10.032  1.00 49.700          H  
ATOM  10220 2HA  GLY A 631     132.249 105.261  -9.665  1.00 49.700          H  
ATOM  10221  N   ASP A 632     133.990 104.992 -11.656  1.00 41.510          N  
ATOM  10222  CA  ASP A 632     134.691 104.513 -12.847  1.00 41.480          C  
ATOM  10223  C   ASP A 632     133.835 103.434 -13.514  1.00 41.430          C  
ATOM  10224  O   ASP A 632     133.257 102.592 -12.821  1.00 41.550          O  
ATOM  10225  CB  ASP A 632     136.051 103.928 -12.442  1.00 58.080          C  
ATOM  10226  CG  ASP A 632     137.091 104.982 -11.963  1.00 58.080          C  
ATOM  10227  OD1 ASP A 632     136.968 106.130 -12.279  1.00 58.080          O  
ATOM  10228  OD2 ASP A 632     137.971 104.607 -11.209  1.00 58.080          O  
ATOM  10229  H   ASP A 632     134.427 104.881 -10.752  1.00 49.810          H  
ATOM  10230  HA  ASP A 632     134.833 105.341 -13.543  1.00 49.780          H  
ATOM  10231 1HB  ASP A 632     135.910 103.191 -11.651  1.00 69.700          H  
ATOM  10232 2HB  ASP A 632     136.478 103.396 -13.298  1.00 69.700          H  
ATOM  10233  N   LYS A 633     133.773 103.425 -14.848  1.00 41.260          N  
ATOM  10234  CA  LYS A 633     132.991 102.401 -15.558  1.00 41.210          C  
ATOM  10235  C   LYS A 633     133.820 101.386 -16.341  1.00 41.000          C  
ATOM  10236  O   LYS A 633     133.358 100.275 -16.606  1.00 40.720          O  
ATOM  10237  CB  LYS A 633     131.985 103.068 -16.494  1.00 57.710          C  
ATOM  10238  CG  LYS A 633     130.956 103.965 -15.791  1.00 57.710          C  
ATOM  10239  CD  LYS A 633     130.055 103.157 -14.850  1.00 57.710          C  
ATOM  10240  CE  LYS A 633     128.966 103.997 -14.261  1.00 57.710          C  
ATOM  10241  NZ  LYS A 633     128.117 103.214 -13.349  1.00 57.710          N  
ATOM  10242  H   LYS A 633     134.242 104.158 -15.361  1.00 49.510          H  
ATOM  10243  HA  LYS A 633     132.443 101.826 -14.818  1.00 49.450          H  
ATOM  10244 1HB  LYS A 633     132.517 103.677 -17.222  1.00 69.260          H  
ATOM  10245 2HB  LYS A 633     131.442 102.300 -17.044  1.00 69.260          H  
ATOM  10246 1HG  LYS A 633     131.479 104.722 -15.200  1.00 69.260          H  
ATOM  10247 2HG  LYS A 633     130.343 104.471 -16.534  1.00 69.260          H  
ATOM  10248 1HD  LYS A 633     129.622 102.308 -15.378  1.00 69.260          H  
ATOM  10249 2HD  LYS A 633     130.637 102.789 -14.007  1.00 69.260          H  
ATOM  10250 1HE  LYS A 633     129.416 104.821 -13.700  1.00 69.260          H  
ATOM  10251 2HE  LYS A 633     128.347 104.406 -15.058  1.00 69.260          H  
ATOM  10252 1HZ  LYS A 633     127.392 103.838 -12.963  1.00 69.260          H  
ATOM  10253 2HZ  LYS A 633     127.679 102.455 -13.842  1.00 69.260          H  
ATOM  10254 3HZ  LYS A 633     128.681 102.849 -12.596  1.00 69.260          H  
ATOM  10255  N   GLU A 634     135.009 101.784 -16.754  1.00 41.160          N  
ATOM  10256  CA  GLU A 634     135.883 100.943 -17.557  1.00 41.040          C  
ATOM  10257  C   GLU A 634     136.776 100.116 -16.646  1.00 41.370          C  
ATOM  10258  O   GLU A 634     137.459 100.671 -15.789  1.00 41.690          O  
ATOM  10259  CB  GLU A 634     136.724 101.823 -18.472  1.00 57.500          C  
ATOM  10260  CG  GLU A 634     137.648 101.102 -19.417  1.00 57.500          C  
ATOM  10261  CD  GLU A 634     138.477 102.045 -20.279  1.00 57.500          C  
ATOM  10262  OE1 GLU A 634     138.468 103.256 -20.061  1.00 57.500          O  
ATOM  10263  OE2 GLU A 634     139.103 101.548 -21.178  1.00 57.500          O  
ATOM  10264  H   GLU A 634     135.322 102.704 -16.493  1.00 49.390          H  
ATOM  10265  HA  GLU A 634     135.275 100.265 -18.157  1.00 49.250          H  
ATOM  10266 1HB  GLU A 634     136.067 102.456 -19.068  1.00 69.000          H  
ATOM  10267 2HB  GLU A 634     137.316 102.462 -17.865  1.00 69.000          H  
ATOM  10268 1HG  GLU A 634     138.331 100.478 -18.840  1.00 69.000          H  
ATOM  10269 2HG  GLU A 634     137.059 100.450 -20.060  1.00 69.000          H  
ATOM  10270  N   LYS A 635     136.779  98.796 -16.826  1.00 41.310          N  
ATOM  10271  CA  LYS A 635     137.592  97.911 -15.995  1.00 41.620          C  
ATOM  10272  C   LYS A 635     138.313  96.868 -16.833  1.00 41.540          C  
ATOM  10273  O   LYS A 635     137.827  96.475 -17.894  1.00 41.390          O  
ATOM  10274  CB  LYS A 635     136.730  97.171 -14.965  1.00 58.140          C  
ATOM  10275  CG  LYS A 635     136.333  97.981 -13.744  1.00 58.140          C  
ATOM  10276  CD  LYS A 635     134.939  98.560 -13.901  1.00 58.140          C  
ATOM  10277  CE  LYS A 635     134.662  99.686 -12.927  1.00 58.140          C  
ATOM  10278  NZ  LYS A 635     134.274  99.209 -11.565  1.00 58.140          N  
ATOM  10279  H   LYS A 635     136.196  98.399 -17.550  1.00 49.570          H  
ATOM  10280  HA  LYS A 635     138.347  98.504 -15.479  1.00 49.940          H  
ATOM  10281 1HB  LYS A 635     135.815  96.828 -15.447  1.00 69.770          H  
ATOM  10282 2HB  LYS A 635     137.265  96.281 -14.620  1.00 69.770          H  
ATOM  10283 1HG  LYS A 635     136.373  97.349 -12.858  1.00 69.770          H  
ATOM  10284 2HG  LYS A 635     137.031  98.798 -13.618  1.00 69.770          H  
ATOM  10285 1HD  LYS A 635     134.798  98.930 -14.904  1.00 69.770          H  
ATOM  10286 2HD  LYS A 635     134.209  97.775 -13.727  1.00 69.770          H  
ATOM  10287 1HE  LYS A 635     135.550 100.317 -12.842  1.00 69.770          H  
ATOM  10288 2HE  LYS A 635     133.853 100.271 -13.330  1.00 69.770          H  
ATOM  10289 1HZ  LYS A 635     134.093 100.013 -10.981  1.00 69.770          H  
ATOM  10290 2HZ  LYS A 635     133.448  98.642 -11.623  1.00 69.770          H  
ATOM  10291 3HZ  LYS A 635     135.040  98.659 -11.145  1.00 69.770          H  
ATOM  10292  N   ALA A 636     139.463  96.410 -16.347  1.00 41.670          N  
ATOM  10293  CA  ALA A 636     140.163  95.297 -16.974  1.00 41.630          C  
ATOM  10294  C   ALA A 636     139.321  94.034 -16.830  1.00 41.950          C  
ATOM  10295  O   ALA A 636     138.638  93.850 -15.822  1.00 42.080          O  
ATOM  10296  CB  ALA A 636     141.537  95.086 -16.358  1.00 58.300          C  
ATOM  10297  H   ALA A 636     139.830  96.808 -15.495  1.00 50.000          H  
ATOM  10298  HA  ALA A 636     140.279  95.515 -18.037  1.00 49.960          H  
ATOM  10299 1HB  ALA A 636     142.023  94.256 -16.851  1.00 69.960          H  
ATOM  10300 2HB  ALA A 636     142.132  95.983 -16.483  1.00 69.960          H  
ATOM  10301 3HB  ALA A 636     141.434  94.863 -15.294  1.00 69.960          H  
ATOM  10302  N   SER A 637     139.418  93.149 -17.808  1.00 42.100          N  
ATOM  10303  CA  SER A 637     138.739  91.859 -17.787  1.00 42.430          C  
ATOM  10304  C   SER A 637     139.520  90.803 -18.536  1.00 42.620          C  
ATOM  10305  O   SER A 637     140.021  91.044 -19.646  1.00 42.500          O  
ATOM  10306  CB  SER A 637     137.378  91.934 -18.427  1.00 59.270          C  
ATOM  10307  OG  SER A 637     136.814  90.645 -18.477  1.00 59.270          O  
ATOM  10308  H   SER A 637     139.975  93.384 -18.610  1.00 50.520          H  
ATOM  10309  HA  SER A 637     138.632  91.537 -16.749  1.00 50.920          H  
ATOM  10310 1HB  SER A 637     136.733  92.603 -17.858  1.00 71.120          H  
ATOM  10311 2HB  SER A 637     137.469  92.337 -19.439  1.00 71.120          H  
ATOM  10312  HG  SER A 637     136.054  90.707 -19.089  1.00 71.120          H  
ATOM  10313  N   GLU A 638     139.550  89.596 -17.977  1.00 42.960          N  
ATOM  10314  CA  GLU A 638     140.194  88.466 -18.628  1.00 43.190          C  
ATOM  10315  C   GLU A 638     139.471  88.094 -19.926  1.00 43.550          C  
ATOM  10316  O   GLU A 638     140.054  87.483 -20.821  1.00 43.950          O  
ATOM  10317  CB  GLU A 638     140.262  87.252 -17.682  1.00 60.370          C  
ATOM  10318  CG  GLU A 638     138.910  86.614 -17.268  1.00 60.370          C  
ATOM  10319  CD  GLU A 638     138.266  87.278 -16.075  1.00 60.370          C  
ATOM  10320  OE1 GLU A 638     138.572  88.425 -15.818  1.00 60.370          O  
ATOM  10321  OE2 GLU A 638     137.476  86.642 -15.420  1.00 60.370          O  
ATOM  10322  H   GLU A 638     139.113  89.453 -17.060  1.00 51.550          H  
ATOM  10323  HA  GLU A 638     141.218  88.756 -18.876  1.00 51.830          H  
ATOM  10324 1HB  GLU A 638     140.856  86.469 -18.153  1.00 72.450          H  
ATOM  10325 2HB  GLU A 638     140.782  87.541 -16.769  1.00 72.450          H  
ATOM  10326 1HG  GLU A 638     138.215  86.633 -18.098  1.00 72.450          H  
ATOM  10327 2HG  GLU A 638     139.094  85.568 -17.026  1.00 72.450          H  
ATOM  10328  N   THR A 639     138.217  88.535 -20.068  1.00 43.430          N  
ATOM  10329  CA  THR A 639     137.392  88.213 -21.225  1.00 43.750          C  
ATOM  10330  C   THR A 639     137.815  89.004 -22.457  1.00 43.560          C  
ATOM  10331  O   THR A 639     137.381  88.710 -23.571  1.00 43.120          O  
ATOM  10332  CB  THR A 639     135.900  88.472 -20.923  1.00 61.120          C  
ATOM  10333  OG1 THR A 639     135.682  89.874 -20.643  1.00 61.120          O  
ATOM  10334  CG2 THR A 639     135.502  87.655 -19.694  1.00 61.120          C  
ATOM  10335  H   THR A 639     137.805  89.095 -19.320  1.00 52.120          H  
ATOM  10336  HA  THR A 639     137.516  87.154 -21.448  1.00 52.500          H  
ATOM  10337  HB  THR A 639     135.291  88.173 -21.775  1.00 73.350          H  
ATOM  10338  HG1 THR A 639     135.694  90.367 -21.479  1.00 73.350          H  
ATOM  10339 1HG2 THR A 639     134.450  87.828 -19.471  1.00 73.350          H  
ATOM  10340 2HG2 THR A 639     135.663  86.598 -19.896  1.00 73.350          H  
ATOM  10341 3HG2 THR A 639     136.102  87.951 -18.835  1.00 73.350          H  
ATOM  10342  N   GLU A 640     138.656  90.018 -22.253  1.00 43.930          N  
ATOM  10343  CA  GLU A 640     139.189  90.845 -23.324  1.00 43.840          C  
ATOM  10344  C   GLU A 640     140.713  90.713 -23.360  1.00 44.300          C  
ATOM  10345  O   GLU A 640     141.394  91.529 -23.983  1.00 44.540          O  
ATOM  10346  CB  GLU A 640     138.792  92.310 -23.129  1.00 61.410          C  
ATOM  10347  CG  GLU A 640     137.294  92.589 -23.194  1.00 61.410          C  
ATOM  10348  CD  GLU A 640     136.964  94.064 -23.067  1.00 61.410          C  
ATOM  10349  OE1 GLU A 640     137.871  94.840 -22.884  1.00 61.410          O  
ATOM  10350  OE2 GLU A 640     135.809  94.407 -23.156  1.00 61.410          O  
ATOM  10351  H   GLU A 640     138.973  90.223 -21.303  1.00 52.720          H  
ATOM  10352  HA  GLU A 640     138.793  90.494 -24.276  1.00 52.610          H  
ATOM  10353 1HB  GLU A 640     139.132  92.629 -22.146  1.00 73.690          H  
ATOM  10354 2HB  GLU A 640     139.291  92.931 -23.872  1.00 73.690          H  
ATOM  10355 1HG  GLU A 640     136.906  92.215 -24.141  1.00 73.690          H  
ATOM  10356 2HG  GLU A 640     136.803  92.042 -22.391  1.00 73.690          H  
ATOM  10357  N   GLU A 641     141.230  89.686 -22.660  1.00 44.460          N  
ATOM  10358  CA  GLU A 641     142.656  89.409 -22.486  1.00 44.930          C  
ATOM  10359  C   GLU A 641     143.394  90.573 -21.813  1.00 44.910          C  
ATOM  10360  O   GLU A 641     144.556  90.849 -22.122  1.00 44.690          O  
ATOM  10361  CB  GLU A 641     143.330  89.064 -23.832  1.00 62.710          C  
ATOM  10362  CG  GLU A 641     142.756  87.820 -24.533  1.00 62.710          C  
ATOM  10363  CD  GLU A 641     143.507  87.408 -25.805  1.00 62.710          C  
ATOM  10364  OE1 GLU A 641     144.401  88.110 -26.218  1.00 62.710          O  
ATOM  10365  OE2 GLU A 641     143.174  86.380 -26.351  1.00 62.710          O  
ATOM  10366  H   GLU A 641     140.596  89.030 -22.197  1.00 53.350          H  
ATOM  10367  HA  GLU A 641     142.746  88.541 -21.831  1.00 53.920          H  
ATOM  10368 1HB  GLU A 641     143.253  89.906 -24.517  1.00 75.260          H  
ATOM  10369 2HB  GLU A 641     144.391  88.881 -23.665  1.00 75.260          H  
ATOM  10370 1HG  GLU A 641     142.772  86.988 -23.830  1.00 75.260          H  
ATOM  10371 2HG  GLU A 641     141.715  88.019 -24.786  1.00 75.260          H  
ATOM  10372  N   ASN A 642     142.717  91.245 -20.876  1.00 45.150          N  
ATOM  10373  CA  ASN A 642     143.269  92.344 -20.108  1.00 45.190          C  
ATOM  10374  C   ASN A 642     143.667  91.892 -18.707  1.00 45.420          C  
ATOM  10375  O   ASN A 642     143.529  90.723 -18.339  1.00 45.590          O  
ATOM  10376  CB  ASN A 642     142.316  93.530 -20.078  1.00 63.250          C  
ATOM  10377  CG  ASN A 642     142.210  94.243 -21.395  1.00 63.250          C  
ATOM  10378  OD1 ASN A 642     143.223  94.501 -22.060  1.00 63.250          O  
ATOM  10379  ND2 ASN A 642     141.015  94.602 -21.782  1.00 63.250          N  
ATOM  10380  H   ASN A 642     141.765  90.966 -20.636  1.00 54.180          H  
ATOM  10381  HA  ASN A 642     144.185  92.675 -20.600  1.00 54.230          H  
ATOM  10382 1HB  ASN A 642     141.339  93.177 -19.826  1.00 75.900          H  
ATOM  10383 2HB  ASN A 642     142.615  94.246 -19.319  1.00 75.900          H  
ATOM  10384 1HD2 ASN A 642     140.890  95.084 -22.652  1.00 75.900          H  
ATOM  10385 2HD2 ASN A 642     140.204  94.399 -21.230  1.00 75.900          H  
ATOM  10386  N   GLY A 643     144.179  92.843 -17.941  1.00 45.460          N  
ATOM  10387  CA  GLY A 643     144.652  92.659 -16.581  1.00 45.730          C  
ATOM  10388  C   GLY A 643     145.160  94.007 -16.093  1.00 45.540          C  
ATOM  10389  O   GLY A 643     145.000  95.011 -16.788  1.00 45.050          O  
ATOM  10390  H   GLY A 643     144.257  93.764 -18.332  1.00 54.550          H  
ATOM  10391 1HA  GLY A 643     143.848  92.296 -15.943  1.00 54.880          H  
ATOM  10392 2HA  GLY A 643     145.459  91.926 -16.566  1.00 54.880          H  
ATOM  10393  N   SER A 644     145.791  94.033 -14.918  1.00 45.970          N  
ATOM  10394  CA  SER A 644     146.281  95.275 -14.310  1.00 45.890          C  
ATOM  10395  C   SER A 644     147.430  95.923 -15.085  1.00 46.320          C  
ATOM  10396  O   SER A 644     147.796  97.069 -14.826  1.00 46.550          O  
ATOM  10397  CB  SER A 644     146.720  95.026 -12.883  1.00 64.280          C  
ATOM  10398  OG  SER A 644     147.836  94.188 -12.822  1.00 64.280          O  
ATOM  10399  H   SER A 644     145.928  93.170 -14.410  1.00 55.160          H  
ATOM  10400  HA  SER A 644     145.455  95.983 -14.285  1.00 55.070          H  
ATOM  10401 1HB  SER A 644     146.954  95.976 -12.414  1.00 77.130          H  
ATOM  10402 2HB  SER A 644     145.912  94.587 -12.328  1.00 77.130          H  
ATOM  10403  HG  SER A 644     148.079  94.162 -11.889  1.00 77.130          H  
ATOM  10404  N   ASP A 645     148.040  95.163 -15.993  1.00 46.450          N  
ATOM  10405  CA  ASP A 645     149.153  95.606 -16.806  1.00 46.890          C  
ATOM  10406  C   ASP A 645     148.766  96.034 -18.227  1.00 46.820          C  
ATOM  10407  O   ASP A 645     149.640  96.273 -19.065  1.00 46.470          O  
ATOM  10408  CB  ASP A 645     150.187  94.487 -16.806  1.00 65.470          C  
ATOM  10409  CG  ASP A 645     149.595  93.183 -17.314  1.00 65.470          C  
ATOM  10410  OD1 ASP A 645     148.425  93.172 -17.671  1.00 65.470          O  
ATOM  10411  OD2 ASP A 645     150.292  92.199 -17.319  1.00 65.470          O  
ATOM  10412  H   ASP A 645     147.704  94.216 -16.165  1.00 55.740          H  
ATOM  10413  HA  ASP A 645     149.599  96.471 -16.316  1.00 56.270          H  
ATOM  10414 1HB  ASP A 645     151.030  94.766 -17.438  1.00 78.560          H  
ATOM  10415 2HB  ASP A 645     150.562  94.337 -15.794  1.00 78.560          H  
ATOM  10416  N   SER A 646     147.465  96.173 -18.480  1.00 47.170          N  
ATOM  10417  CA  SER A 646     146.947  96.598 -19.776  1.00 47.180          C  
ATOM  10418  C   SER A 646     146.528  98.057 -19.736  1.00 46.850          C  
ATOM  10419  O   SER A 646     146.975  98.829 -18.885  1.00 46.920          O  
ATOM  10420  CB  SER A 646     145.765  95.748 -20.189  1.00 66.050          C  
ATOM  10421  OG  SER A 646     145.392  96.021 -21.521  1.00 66.050          O  
ATOM  10422  H   SER A 646     146.794  95.937 -17.746  1.00 56.600          H  
ATOM  10423  HA  SER A 646     147.735  96.486 -20.521  1.00 56.620          H  
ATOM  10424 1HB  SER A 646     146.019  94.692 -20.085  1.00 79.260          H  
ATOM  10425 2HB  SER A 646     144.924  95.949 -19.521  1.00 79.260          H  
ATOM  10426  HG  SER A 646     144.638  95.424 -21.717  1.00 79.260          H  
ATOM  10427  N   PHE A 647     145.730  98.473 -20.712  1.00 46.520          N  
ATOM  10428  CA  PHE A 647     145.284  99.858 -20.732  1.00 46.210          C  
ATOM  10429  C   PHE A 647     144.426 100.162 -19.528  1.00 45.950          C  
ATOM  10430  O   PHE A 647     143.428  99.484 -19.275  1.00 45.670          O  
ATOM  10431  CB  PHE A 647     144.462 100.176 -21.972  1.00 64.820          C  
ATOM  10432  CG  PHE A 647     143.955 101.586 -21.939  1.00 64.820          C  
ATOM  10433  CD1 PHE A 647     144.777 102.654 -22.240  1.00 64.820          C  
ATOM  10434  CD2 PHE A 647     142.639 101.845 -21.560  1.00 64.820          C  
ATOM  10435  CE1 PHE A 647     144.296 103.943 -22.170  1.00 64.820          C  
ATOM  10436  CE2 PHE A 647     142.165 103.124 -21.490  1.00 64.820          C  
ATOM  10437  CZ  PHE A 647     142.992 104.176 -21.794  1.00 64.820          C  
ATOM  10438  H   PHE A 647     145.419  97.800 -21.403  1.00 55.820          H  
ATOM  10439  HA  PHE A 647     146.161 100.506 -20.702  1.00 55.450          H  
ATOM  10440 1HB  PHE A 647     145.065 100.042 -22.867  1.00 77.780          H  
ATOM  10441 2HB  PHE A 647     143.608  99.501 -22.035  1.00 77.780          H  
ATOM  10442  HD1 PHE A 647     145.812 102.473 -22.530  1.00 77.780          H  
ATOM  10443  HD2 PHE A 647     141.971 101.013 -21.306  1.00 77.780          H  
ATOM  10444  HE1 PHE A 647     144.950 104.781 -22.406  1.00 77.780          H  
ATOM  10445  HE2 PHE A 647     141.125 103.301 -21.187  1.00 77.780          H  
ATOM  10446  HZ  PHE A 647     142.615 105.193 -21.734  1.00 77.780          H  
ATOM  10447  N   MET A 648     144.784 101.208 -18.807  1.00 46.080          N  
ATOM  10448  CA  MET A 648     144.036 101.596 -17.635  1.00 45.890          C  
ATOM  10449  C   MET A 648     143.185 102.824 -17.899  1.00 45.700          C  
ATOM  10450  O   MET A 648     143.657 103.809 -18.463  1.00 45.870          O  
ATOM  10451  CB  MET A 648     145.001 101.829 -16.476  1.00 64.320          C  
ATOM  10452  CG  MET A 648     145.796 100.588 -16.001  1.00 64.320          C  
ATOM  10453  SD  MET A 648     144.770  99.286 -15.216  1.00 64.320          S  
ATOM  10454  CE  MET A 648     144.657  98.020 -16.449  1.00 64.320          C  
ATOM  10455  H   MET A 648     145.606 101.730 -19.074  1.00 55.300          H  
ATOM  10456  HA  MET A 648     143.362 100.785 -17.365  1.00 55.070          H  
ATOM  10457 1HB  MET A 648     145.731 102.577 -16.776  1.00 77.190          H  
ATOM  10458 2HB  MET A 648     144.479 102.228 -15.627  1.00 77.190          H  
ATOM  10459 1HG  MET A 648     146.317 100.145 -16.845  1.00 77.190          H  
ATOM  10460 2HG  MET A 648     146.545 100.903 -15.274  1.00 77.190          H  
ATOM  10461 1HE  MET A 648     144.074  97.201 -16.060  1.00 77.190          H  
ATOM  10462 2HE  MET A 648     144.187  98.395 -17.319  1.00 77.190          H  
ATOM  10463 3HE  MET A 648     145.654  97.671 -16.704  1.00 77.190          H  
ATOM  10464  N   HIS A 649     141.967 102.795 -17.377  1.00 45.400          N  
ATOM  10465  CA  HIS A 649     141.023 103.902 -17.471  1.00 45.270          C  
ATOM  10466  C   HIS A 649     141.613 105.222 -17.033  1.00 45.690          C  
ATOM  10467  O   HIS A 649     142.222 105.328 -15.965  1.00 45.740          O  
ATOM  10468  CB  HIS A 649     139.790 103.639 -16.606  1.00 63.430          C  
ATOM  10469  CG  HIS A 649     138.757 104.730 -16.656  1.00 63.430          C  
ATOM  10470  ND1 HIS A 649     138.054 105.057 -17.804  1.00 63.430          N  
ATOM  10471  CD2 HIS A 649     138.297 105.554 -15.679  1.00 63.430          C  
ATOM  10472  CE1 HIS A 649     137.213 106.046 -17.528  1.00 63.430          C  
ATOM  10473  NE2 HIS A 649     137.335 106.349 -16.244  1.00 63.430          N  
ATOM  10474  H   HIS A 649     141.668 101.938 -16.936  1.00 54.480          H  
ATOM  10475  HA  HIS A 649     140.696 104.006 -18.507  1.00 54.320          H  
ATOM  10476 1HB  HIS A 649     139.332 102.694 -16.886  1.00 76.120          H  
ATOM  10477 2HB  HIS A 649     140.091 103.562 -15.573  1.00 76.120          H  
ATOM  10478  HD1 HIS A 649     138.172 104.618 -18.733  1.00 76.120          H  
ATOM  10479  HD2 HIS A 649     138.545 105.658 -14.619  1.00 76.120          H  
ATOM  10480  HE1 HIS A 649     136.565 106.458 -18.303  1.00 76.120          H  
ATOM  10481  N   SER A 650     141.407 106.224 -17.875  1.00 46.010          N  
ATOM  10482  CA  SER A 650     141.861 107.583 -17.662  1.00 46.470          C  
ATOM  10483  C   SER A 650     141.038 108.536 -18.510  1.00 46.470          C  
ATOM  10484  O   SER A 650     140.653 108.208 -19.635  1.00 46.620          O  
ATOM  10485  CB  SER A 650     143.331 107.711 -17.984  1.00 64.870          C  
ATOM  10486  OG  SER A 650     143.757 109.040 -17.856  1.00 64.870          O  
ATOM  10487  H   SER A 650     140.907 106.025 -18.730  1.00 55.210          H  
ATOM  10488  HA  SER A 650     141.711 107.839 -16.613  1.00 55.760          H  
ATOM  10489 1HB  SER A 650     143.901 107.077 -17.300  1.00 77.850          H  
ATOM  10490 2HB  SER A 650     143.520 107.354 -18.994  1.00 77.850          H  
ATOM  10491  HG  SER A 650     144.716 109.006 -17.842  1.00 77.850          H  
ATOM  10492  N   MET A 651     140.736 109.698 -17.957  1.00 46.350          N  
ATOM  10493  CA  MET A 651     139.995 110.729 -18.667  1.00 46.360          C  
ATOM  10494  C   MET A 651     140.736 112.044 -18.615  1.00 46.670          C  
ATOM  10495  O   MET A 651     141.384 112.357 -17.619  1.00 46.840          O  
ATOM  10496  CB  MET A 651     138.623 110.970 -18.041  1.00 64.900          C  
ATOM  10497  CG  MET A 651     137.665 109.807 -18.049  1.00 64.900          C  
ATOM  10498  SD  MET A 651     136.021 110.279 -17.407  1.00 64.900          S  
ATOM  10499  CE  MET A 651     136.273 110.367 -15.630  1.00 64.900          C  
ATOM  10500  H   MET A 651     141.083 109.881 -17.027  1.00 55.620          H  
ATOM  10501  HA  MET A 651     139.885 110.439 -19.711  1.00 55.630          H  
ATOM  10502 1HB  MET A 651     138.761 111.285 -17.015  1.00 77.880          H  
ATOM  10503 2HB  MET A 651     138.145 111.798 -18.550  1.00 77.880          H  
ATOM  10504 1HG  MET A 651     137.555 109.421 -19.060  1.00 77.880          H  
ATOM  10505 2HG  MET A 651     138.064 109.009 -17.424  1.00 77.880          H  
ATOM  10506 1HE  MET A 651     135.337 110.645 -15.143  1.00 77.880          H  
ATOM  10507 2HE  MET A 651     136.600 109.388 -15.260  1.00 77.880          H  
ATOM  10508 3HE  MET A 651     137.031 111.109 -15.395  1.00 77.880          H  
ATOM  10509  N   ASP A 652     140.614 112.834 -19.673  1.00 46.750          N  
ATOM  10510  CA  ASP A 652     141.140 114.185 -19.645  1.00 47.030          C  
ATOM  10511  C   ASP A 652     140.381 114.892 -18.527  1.00 46.720          C  
ATOM  10512  O   ASP A 652     139.158 114.721 -18.458  1.00 46.190          O  
ATOM  10513  CB  ASP A 652     140.891 114.923 -20.966  1.00 65.730          C  
ATOM  10514  CG  ASP A 652     141.619 116.285 -21.048  1.00 65.730          C  
ATOM  10515  OD1 ASP A 652     141.162 117.251 -20.439  1.00 65.730          O  
ATOM  10516  OD2 ASP A 652     142.626 116.345 -21.709  1.00 65.730          O  
ATOM  10517  H   ASP A 652     140.120 112.503 -20.491  1.00 56.100          H  
ATOM  10518  HA  ASP A 652     142.205 114.141 -19.452  1.00 56.440          H  
ATOM  10519 1HB  ASP A 652     141.230 114.304 -21.797  1.00 78.880          H  
ATOM  10520 2HB  ASP A 652     139.823 115.086 -21.097  1.00 78.880          H  
ATOM  10521  N   PRO A 653     141.008 115.707 -17.665  1.00 47.040          N  
ATOM  10522  CA  PRO A 653     140.337 116.485 -16.638  1.00 46.860          C  
ATOM  10523  C   PRO A 653     139.129 117.258 -17.186  1.00 46.560          C  
ATOM  10524  O   PRO A 653     138.147 117.444 -16.466  1.00 46.220          O  
ATOM  10525  CB  PRO A 653     141.450 117.421 -16.168  1.00 70.290          C  
ATOM  10526  CG  PRO A 653     142.723 116.618 -16.380  1.00 70.290          C  
ATOM  10527  CD  PRO A 653     142.484 115.844 -17.665  1.00 70.290          C  
ATOM  10528  HA  PRO A 653     140.026 115.808 -15.826  1.00 56.230          H  
ATOM  10529 1HB  PRO A 653     141.427 118.352 -16.756  1.00 84.350          H  
ATOM  10530 2HB  PRO A 653     141.286 117.700 -15.117  1.00 84.350          H  
ATOM  10531 1HG  PRO A 653     143.593 117.291 -16.444  1.00 84.350          H  
ATOM  10532 2HG  PRO A 653     142.898 115.953 -15.520  1.00 84.350          H  
ATOM  10533 1HD  PRO A 653     142.838 116.413 -18.538  1.00 84.350          H  
ATOM  10534 2HD  PRO A 653     142.971 114.860 -17.567  1.00 84.350          H  
ATOM  10535  N   GLN A 654     139.169 117.702 -18.458  1.00 46.720          N  
ATOM  10536  CA  GLN A 654     138.025 118.424 -18.990  1.00 46.490          C  
ATOM  10537  C   GLN A 654     136.815 117.512 -19.082  1.00 45.870          C  
ATOM  10538  O   GLN A 654     135.682 117.974 -18.918  1.00 45.560          O  
ATOM  10539  CB  GLN A 654     138.337 119.022 -20.362  1.00 65.180          C  
ATOM  10540  CG  GLN A 654     137.222 119.908 -20.935  1.00 65.180          C  
ATOM  10541  CD  GLN A 654     136.948 121.139 -20.081  1.00 65.180          C  
ATOM  10542  OE1 GLN A 654     137.857 121.918 -19.764  1.00 65.180          O  
ATOM  10543  NE2 GLN A 654     135.696 121.320 -19.700  1.00 65.180          N  
ATOM  10544  H   GLN A 654     139.980 117.573 -19.086  1.00 56.060          H  
ATOM  10545  HA  GLN A 654     137.780 119.230 -18.306  1.00 55.790          H  
ATOM  10546 1HB  GLN A 654     139.252 119.608 -20.300  1.00 78.210          H  
ATOM  10547 2HB  GLN A 654     138.523 118.212 -21.068  1.00 78.210          H  
ATOM  10548 1HG  GLN A 654     137.530 120.246 -21.921  1.00 78.210          H  
ATOM  10549 2HG  GLN A 654     136.300 119.332 -21.015  1.00 78.210          H  
ATOM  10550 1HE2 GLN A 654     135.448 122.109 -19.138  1.00 78.210          H  
ATOM  10551 2HE2 GLN A 654     134.996 120.657 -19.969  1.00 78.210          H  
ATOM  10552  N   LEU A 655     137.040 116.236 -19.409  1.00 45.730          N  
ATOM  10553  CA  LEU A 655     135.954 115.294 -19.536  1.00 45.190          C  
ATOM  10554  C   LEU A 655     135.443 114.981 -18.157  1.00 44.830          C  
ATOM  10555  O   LEU A 655     134.238 114.951 -17.933  1.00 44.340          O  
ATOM  10556  CB  LEU A 655     136.394 114.010 -20.245  1.00 63.480          C  
ATOM  10557  CG  LEU A 655     135.303 112.903 -20.427  1.00 63.480          C  
ATOM  10558  CD1 LEU A 655     134.114 113.441 -21.249  1.00 63.480          C  
ATOM  10559  CD2 LEU A 655     135.938 111.696 -21.114  1.00 63.480          C  
ATOM  10560  H   LEU A 655     137.990 115.885 -19.501  1.00 54.880          H  
ATOM  10561  HA  LEU A 655     135.164 115.769 -20.111  1.00 54.230          H  
ATOM  10562 1HB  LEU A 655     136.765 114.277 -21.231  1.00 76.180          H  
ATOM  10563 2HB  LEU A 655     137.214 113.580 -19.684  1.00 76.180          H  
ATOM  10564  HG  LEU A 655     134.926 112.598 -19.450  1.00 76.180          H  
ATOM  10565 1HD1 LEU A 655     133.371 112.654 -21.360  1.00 76.180          H  
ATOM  10566 2HD1 LEU A 655     133.649 114.287 -20.746  1.00 76.180          H  
ATOM  10567 3HD1 LEU A 655     134.458 113.755 -22.233  1.00 76.180          H  
ATOM  10568 1HD2 LEU A 655     135.192 110.908 -21.231  1.00 76.180          H  
ATOM  10569 2HD2 LEU A 655     136.316 111.987 -22.094  1.00 76.180          H  
ATOM  10570 3HD2 LEU A 655     136.759 111.325 -20.511  1.00 76.180          H  
ATOM  10571  N   GLU A 656     136.348 114.751 -17.202  1.00 45.090          N  
ATOM  10572  CA  GLU A 656     135.871 114.418 -15.868  1.00 44.810          C  
ATOM  10573  C   GLU A 656     134.937 115.523 -15.367  1.00 44.630          C  
ATOM  10574  O   GLU A 656     133.868 115.233 -14.815  1.00 44.200          O  
ATOM  10575  CB  GLU A 656     137.024 114.216 -14.885  1.00 62.850          C  
ATOM  10576  CG  GLU A 656     136.568 113.770 -13.476  1.00 62.850          C  
ATOM  10577  CD  GLU A 656     137.708 113.542 -12.534  1.00 62.850          C  
ATOM  10578  OE1 GLU A 656     138.827 113.647 -12.975  1.00 62.850          O  
ATOM  10579  OE2 GLU A 656     137.458 113.275 -11.371  1.00 62.850          O  
ATOM  10580  H   GLU A 656     137.347 114.786 -17.431  1.00 54.110          H  
ATOM  10581  HA  GLU A 656     135.304 113.489 -15.925  1.00 53.770          H  
ATOM  10582 1HB  GLU A 656     137.717 113.473 -15.282  1.00 75.420          H  
ATOM  10583 2HB  GLU A 656     137.576 115.152 -14.781  1.00 75.420          H  
ATOM  10584 1HG  GLU A 656     135.918 114.538 -13.052  1.00 75.420          H  
ATOM  10585 2HG  GLU A 656     135.984 112.855 -13.565  1.00 75.420          H  
ATOM  10586  N   ARG A 657     135.321 116.794 -15.591  1.00 45.000          N  
ATOM  10587  CA  ARG A 657     134.482 117.912 -15.191  1.00 44.920          C  
ATOM  10588  C   ARG A 657     133.127 117.888 -15.907  1.00 44.440          C  
ATOM  10589  O   ARG A 657     132.089 118.097 -15.265  1.00 44.090          O  
ATOM  10590  CB  ARG A 657     135.182 119.242 -15.461  1.00 62.920          C  
ATOM  10591  CG  ARG A 657     136.337 119.583 -14.509  1.00 62.920          C  
ATOM  10592  CD  ARG A 657     136.781 121.017 -14.638  1.00 62.920          C  
ATOM  10593  NE  ARG A 657     137.434 121.313 -15.934  1.00 62.920          N  
ATOM  10594  CZ  ARG A 657     138.766 121.180 -16.191  1.00 62.920          C  
ATOM  10595  NH1 ARG A 657     139.591 120.754 -15.253  1.00 62.920          N  
ATOM  10596  NH2 ARG A 657     139.253 121.490 -17.383  1.00 62.920          N  
ATOM  10597  H   ARG A 657     136.235 116.974 -16.021  1.00 54.000          H  
ATOM  10598  HA  ARG A 657     134.304 117.833 -14.120  1.00 53.900          H  
ATOM  10599 1HB  ARG A 657     135.596 119.225 -16.472  1.00 75.500          H  
ATOM  10600 2HB  ARG A 657     134.457 120.052 -15.418  1.00 75.500          H  
ATOM  10601 1HG  ARG A 657     136.015 119.418 -13.482  1.00 75.500          H  
ATOM  10602 2HG  ARG A 657     137.185 118.940 -14.724  1.00 75.500          H  
ATOM  10603 1HD  ARG A 657     135.906 121.660 -14.552  1.00 75.500          H  
ATOM  10604 2HD  ARG A 657     137.471 121.259 -13.835  1.00 75.500          H  
ATOM  10605  HE  ARG A 657     136.844 121.668 -16.679  1.00 75.500          H  
ATOM  10606 1HH1 ARG A 657     139.243 120.513 -14.339  1.00 75.500          H  
ATOM  10607 2HH1 ARG A 657     140.579 120.687 -15.446  1.00 75.500          H  
ATOM  10608 1HH2 ARG A 657     138.636 121.818 -18.137  1.00 75.500          H  
ATOM  10609 2HH2 ARG A 657     140.237 121.394 -17.569  1.00 75.500          H  
ATOM  10610  N   GLN A 658     133.114 117.608 -17.222  1.00 44.470          N  
ATOM  10611  CA  GLN A 658     131.854 117.560 -17.966  1.00 44.070          C  
ATOM  10612  C   GLN A 658     130.943 116.452 -17.467  1.00 43.800          C  
ATOM  10613  O   GLN A 658     129.742 116.667 -17.298  1.00 43.780          O  
ATOM  10614  CB  GLN A 658     132.124 117.328 -19.450  1.00 61.860          C  
ATOM  10615  CG  GLN A 658     132.753 118.497 -20.187  1.00 61.860          C  
ATOM  10616  CD  GLN A 658     133.206 118.076 -21.565  1.00 61.860          C  
ATOM  10617  OE1 GLN A 658     133.257 116.873 -21.821  1.00 61.860          O  
ATOM  10618  NE2 GLN A 658     133.524 119.026 -22.436  1.00 61.860          N  
ATOM  10619  H   GLN A 658     134.001 117.495 -17.729  1.00 53.360          H  
ATOM  10620  HA  GLN A 658     131.341 118.511 -17.837  1.00 52.880          H  
ATOM  10621 1HB  GLN A 658     132.790 116.474 -19.549  1.00 74.230          H  
ATOM  10622 2HB  GLN A 658     131.193 117.072 -19.952  1.00 74.230          H  
ATOM  10623 1HG  GLN A 658     132.002 119.276 -20.301  1.00 74.230          H  
ATOM  10624 2HG  GLN A 658     133.592 118.877 -19.631  1.00 74.230          H  
ATOM  10625 1HE2 GLN A 658     133.825 118.777 -23.358  1.00 74.230          H  
ATOM  10626 2HE2 GLN A 658     133.451 119.991 -22.185  1.00 74.230          H  
ATOM  10627  N   VAL A 659     131.514 115.287 -17.176  1.00 43.630          N  
ATOM  10628  CA  VAL A 659     130.721 114.159 -16.723  1.00 43.380          C  
ATOM  10629  C   VAL A 659     130.068 114.452 -15.384  1.00 42.900          C  
ATOM  10630  O   VAL A 659     128.859 114.244 -15.220  1.00 42.500          O  
ATOM  10631  CB  VAL A 659     131.604 112.888 -16.630  1.00 60.830          C  
ATOM  10632  CG1 VAL A 659     130.845 111.744 -15.950  1.00 60.830          C  
ATOM  10633  CG2 VAL A 659     132.027 112.459 -18.049  1.00 60.830          C  
ATOM  10634  H   VAL A 659     132.520 115.183 -17.341  1.00 52.360          H  
ATOM  10635  HA  VAL A 659     129.935 113.979 -17.456  1.00 52.060          H  
ATOM  10636  HB  VAL A 659     132.494 113.114 -16.033  1.00 73.000          H  
ATOM  10637 1HG1 VAL A 659     131.489 110.868 -15.894  1.00 73.000          H  
ATOM  10638 2HG1 VAL A 659     130.560 112.035 -14.940  1.00 73.000          H  
ATOM  10639 3HG1 VAL A 659     129.952 111.503 -16.525  1.00 73.000          H  
ATOM  10640 1HG2 VAL A 659     132.667 111.577 -17.994  1.00 73.000          H  
ATOM  10641 2HG2 VAL A 659     131.140 112.231 -18.637  1.00 73.000          H  
ATOM  10642 3HG2 VAL A 659     132.570 113.263 -18.525  1.00 73.000          H  
ATOM  10643  N   GLU A 660     130.847 114.957 -14.431  1.00 42.960          N  
ATOM  10644  CA  GLU A 660     130.293 115.249 -13.122  1.00 42.530          C  
ATOM  10645  C   GLU A 660     129.261 116.374 -13.198  1.00 42.130          C  
ATOM  10646  O   GLU A 660     128.233 116.309 -12.514  1.00 42.160          O  
ATOM  10647  CB  GLU A 660     131.411 115.568 -12.135  1.00 59.710          C  
ATOM  10648  CG  GLU A 660     132.294 114.346 -11.777  1.00 59.710          C  
ATOM  10649  CD  GLU A 660     131.540 113.243 -11.052  1.00 59.710          C  
ATOM  10650  OE1 GLU A 660     130.855 113.555 -10.114  1.00 59.710          O  
ATOM  10651  OE2 GLU A 660     131.645 112.096 -11.441  1.00 59.710          O  
ATOM  10652  H   GLU A 660     131.843 115.108 -14.625  1.00 51.550          H  
ATOM  10653  HA  GLU A 660     129.783 114.356 -12.764  1.00 51.040          H  
ATOM  10654 1HB  GLU A 660     132.062 116.332 -12.570  1.00 71.660          H  
ATOM  10655 2HB  GLU A 660     130.989 115.974 -11.218  1.00 71.660          H  
ATOM  10656 1HG  GLU A 660     132.714 113.938 -12.699  1.00 71.660          H  
ATOM  10657 2HG  GLU A 660     133.126 114.683 -11.157  1.00 71.660          H  
ATOM  10658  N   THR A 661     129.499 117.366 -14.072  1.00 41.780          N  
ATOM  10659  CA  THR A 661     128.583 118.481 -14.261  1.00 41.420          C  
ATOM  10660  C   THR A 661     127.238 117.978 -14.767  1.00 41.300          C  
ATOM  10661  O   THR A 661     126.194 118.340 -14.218  1.00 40.910          O  
ATOM  10662  CB  THR A 661     129.157 119.527 -15.242  1.00 58.130          C  
ATOM  10663  OG1 THR A 661     130.373 120.072 -14.707  1.00 58.130          O  
ATOM  10664  CG2 THR A 661     128.152 120.651 -15.450  1.00 58.130          C  
ATOM  10665  H   THR A 661     130.376 117.378 -14.595  1.00 50.140          H  
ATOM  10666  HA  THR A 661     128.429 118.967 -13.301  1.00 49.700          H  
ATOM  10667  HB  THR A 661     129.373 119.055 -16.198  1.00 69.760          H  
ATOM  10668  HG1 THR A 661     131.069 119.382 -14.735  1.00 69.760          H  
ATOM  10669 1HG2 THR A 661     128.570 121.382 -16.137  1.00 69.760          H  
ATOM  10670 2HG2 THR A 661     127.239 120.250 -15.868  1.00 69.760          H  
ATOM  10671 3HG2 THR A 661     127.935 121.130 -14.495  1.00 69.760          H  
ATOM  10672  N   ILE A 662     127.253 117.078 -15.754  1.00 41.680          N  
ATOM  10673  CA  ILE A 662     126.005 116.557 -16.288  1.00 41.670          C  
ATOM  10674  C   ILE A 662     125.209 115.896 -15.189  1.00 41.430          C  
ATOM  10675  O   ILE A 662     124.004 116.082 -15.121  1.00 41.380          O  
ATOM  10676  CB  ILE A 662     126.244 115.556 -17.438  1.00 58.340          C  
ATOM  10677  CG1 ILE A 662     126.799 116.328 -18.663  1.00 58.340          C  
ATOM  10678  CG2 ILE A 662     124.905 114.795 -17.781  1.00 58.340          C  
ATOM  10679  CD1 ILE A 662     127.389 115.450 -19.755  1.00 58.340          C  
ATOM  10680  H   ILE A 662     128.149 116.817 -16.181  1.00 50.020          H  
ATOM  10681  HA  ILE A 662     125.424 117.387 -16.679  1.00 50.000          H  
ATOM  10682  HB  ILE A 662     127.009 114.836 -17.136  1.00 70.010          H  
ATOM  10683 1HG1 ILE A 662     125.989 116.911 -19.098  1.00 70.010          H  
ATOM  10684 2HG1 ILE A 662     127.564 117.013 -18.324  1.00 70.010          H  
ATOM  10685 1HG2 ILE A 662     125.076 114.090 -18.586  1.00 70.010          H  
ATOM  10686 2HG2 ILE A 662     124.544 114.241 -16.915  1.00 70.010          H  
ATOM  10687 3HG2 ILE A 662     124.144 115.515 -18.087  1.00 70.010          H  
ATOM  10688 1HD1 ILE A 662     127.752 116.084 -20.563  1.00 70.010          H  
ATOM  10689 2HD1 ILE A 662     128.221 114.877 -19.342  1.00 70.010          H  
ATOM  10690 3HD1 ILE A 662     126.640 114.772 -20.144  1.00 70.010          H  
ATOM  10691  N   ARG A 663     125.841 115.100 -14.341  1.00 41.290          N  
ATOM  10692  CA  ARG A 663     125.076 114.484 -13.263  1.00 41.070          C  
ATOM  10693  C   ARG A 663     124.520 115.539 -12.289  1.00 40.610          C  
ATOM  10694  O   ARG A 663     123.332 115.528 -11.939  1.00 40.380          O  
ATOM  10695  CB  ARG A 663     125.935 113.505 -12.476  1.00 57.590          C  
ATOM  10696  CG  ARG A 663     126.097 112.106 -13.081  1.00 57.590          C  
ATOM  10697  CD  ARG A 663     127.068 112.104 -14.193  1.00 57.590          C  
ATOM  10698  NE  ARG A 663     127.326 110.790 -14.737  1.00 57.590          N  
ATOM  10699  CZ  ARG A 663     128.284 109.948 -14.292  1.00 57.590          C  
ATOM  10700  NH1 ARG A 663     129.043 110.291 -13.272  1.00 57.590          N  
ATOM  10701  NH2 ARG A 663     128.461 108.782 -14.891  1.00 57.590          N  
ATOM  10702  H   ARG A 663     126.844 114.921 -14.471  1.00 49.550          H  
ATOM  10703  HA  ARG A 663     124.239 113.942 -13.701  1.00 49.280          H  
ATOM  10704 1HB  ARG A 663     126.935 113.928 -12.371  1.00 69.100          H  
ATOM  10705 2HB  ARG A 663     125.534 113.400 -11.482  1.00 69.100          H  
ATOM  10706 1HG  ARG A 663     126.417 111.400 -12.315  1.00 69.100          H  
ATOM  10707 2HG  ARG A 663     125.139 111.800 -13.482  1.00 69.100          H  
ATOM  10708 1HD  ARG A 663     126.700 112.714 -15.009  1.00 69.100          H  
ATOM  10709 2HD  ARG A 663     127.998 112.514 -13.831  1.00 69.100          H  
ATOM  10710  HE  ARG A 663     126.762 110.494 -15.528  1.00 69.100          H  
ATOM  10711 1HH1 ARG A 663     128.907 111.182 -12.812  1.00 69.100          H  
ATOM  10712 2HH1 ARG A 663     129.770 109.678 -12.945  1.00 69.100          H  
ATOM  10713 1HH2 ARG A 663     127.882 108.525 -15.681  1.00 69.100          H  
ATOM  10714 2HH2 ARG A 663     129.180 108.150 -14.569  1.00 69.100          H  
ATOM  10715  N   ASN A 664     125.353 116.519 -11.915  1.00 40.500          N  
ATOM  10716  CA  ASN A 664     124.955 117.550 -10.954  1.00 40.060          C  
ATOM  10717  C   ASN A 664     123.766 118.386 -11.426  1.00 39.720          C  
ATOM  10718  O   ASN A 664     122.928 118.804 -10.623  1.00 39.580          O  
ATOM  10719  CB  ASN A 664     126.127 118.464 -10.668  1.00 56.260          C  
ATOM  10720  CG  ASN A 664     127.187 117.807  -9.839  1.00 56.260          C  
ATOM  10721  OD1 ASN A 664     126.938 116.831  -9.121  1.00 56.260          O  
ATOM  10722  ND2 ASN A 664     128.384 118.323  -9.926  1.00 56.260          N  
ATOM  10723  H   ASN A 664     126.321 116.507 -12.251  1.00 48.600          H  
ATOM  10724  HA  ASN A 664     124.654 117.056 -10.030  1.00 48.070          H  
ATOM  10725 1HB  ASN A 664     126.569 118.782 -11.612  1.00 67.510          H  
ATOM  10726 2HB  ASN A 664     125.776 119.357 -10.155  1.00 67.510          H  
ATOM  10727 1HD2 ASN A 664     129.137 117.922  -9.403  1.00 67.510          H  
ATOM  10728 2HD2 ASN A 664     128.551 119.111 -10.514  1.00 67.510          H  
ATOM  10729  N   LEU A 665     123.655 118.582 -12.735  1.00 39.600          N  
ATOM  10730  CA  LEU A 665     122.575 119.366 -13.321  1.00 39.320          C  
ATOM  10731  C   LEU A 665     121.289 118.561 -13.537  1.00 39.510          C  
ATOM  10732  O   LEU A 665     120.306 119.096 -14.061  1.00 39.460          O  
ATOM  10733  CB  LEU A 665     123.020 119.941 -14.674  1.00 55.160          C  
ATOM  10734  CG  LEU A 665     124.192 120.970 -14.680  1.00 55.160          C  
ATOM  10735  CD1 LEU A 665     124.542 121.283 -16.125  1.00 55.160          C  
ATOM  10736  CD2 LEU A 665     123.805 122.242 -13.934  1.00 55.160          C  
ATOM  10737  H   LEU A 665     124.411 118.244 -13.344  1.00 47.520          H  
ATOM  10738  HA  LEU A 665     122.338 120.176 -12.638  1.00 47.180          H  
ATOM  10739 1HB  LEU A 665     123.343 119.094 -15.289  1.00 66.190          H  
ATOM  10740 2HB  LEU A 665     122.163 120.403 -15.155  1.00 66.190          H  
ATOM  10741  HG  LEU A 665     125.062 120.535 -14.203  1.00 66.190          H  
ATOM  10742 1HD1 LEU A 665     125.371 121.989 -16.157  1.00 66.190          H  
ATOM  10743 2HD1 LEU A 665     124.829 120.361 -16.634  1.00 66.190          H  
ATOM  10744 3HD1 LEU A 665     123.678 121.717 -16.622  1.00 66.190          H  
ATOM  10745 1HD2 LEU A 665     124.641 122.941 -13.965  1.00 66.190          H  
ATOM  10746 2HD2 LEU A 665     122.936 122.695 -14.410  1.00 66.190          H  
ATOM  10747 3HD2 LEU A 665     123.574 122.016 -12.899  1.00 66.190          H  
ATOM  10748  N   VAL A 666     121.300 117.278 -13.175  1.00 39.730          N  
ATOM  10749  CA  VAL A 666     120.146 116.416 -13.352  1.00 39.940          C  
ATOM  10750  C   VAL A 666     119.524 115.944 -12.040  1.00 39.650          C  
ATOM  10751  O   VAL A 666     118.326 116.140 -11.831  1.00 39.360          O  
ATOM  10752  CB  VAL A 666     120.548 115.202 -14.203  1.00 55.830          C  
ATOM  10753  CG1 VAL A 666     119.403 114.238 -14.363  1.00 55.830          C  
ATOM  10754  CG2 VAL A 666     120.968 115.693 -15.535  1.00 55.830          C  
ATOM  10755  H   VAL A 666     122.138 116.881 -12.742  1.00 47.680          H  
ATOM  10756  HA  VAL A 666     119.390 116.976 -13.899  1.00 47.930          H  
ATOM  10757  HB  VAL A 666     121.378 114.680 -13.723  1.00 67.000          H  
ATOM  10758 1HG1 VAL A 666     119.734 113.422 -14.968  1.00 67.000          H  
ATOM  10759 2HG1 VAL A 666     119.081 113.855 -13.413  1.00 67.000          H  
ATOM  10760 3HG1 VAL A 666     118.564 114.734 -14.849  1.00 67.000          H  
ATOM  10761 1HG2 VAL A 666     121.275 114.854 -16.151  1.00 67.000          H  
ATOM  10762 2HG2 VAL A 666     120.144 116.199 -15.968  1.00 67.000          H  
ATOM  10763 3HG2 VAL A 666     121.774 116.379 -15.434  1.00 67.000          H  
ATOM  10764  N   ASP A 667     120.298 115.244 -11.204  1.00 39.760          N  
ATOM  10765  CA  ASP A 667     119.733 114.682  -9.967  1.00 39.510          C  
ATOM  10766  C   ASP A 667     120.839 114.235  -9.004  1.00 39.510          C  
ATOM  10767  O   ASP A 667     122.018 114.356  -9.323  1.00 39.170          O  
ATOM  10768  CB  ASP A 667     118.780 113.517 -10.304  1.00 55.410          C  
ATOM  10769  CG  ASP A 667     117.666 113.292  -9.300  1.00 55.410          C  
ATOM  10770  OD1 ASP A 667     117.812 113.713  -8.175  1.00 55.410          O  
ATOM  10771  OD2 ASP A 667     116.685 112.659  -9.661  1.00 55.410          O  
ATOM  10772  H   ASP A 667     121.295 115.156 -11.423  1.00 47.710          H  
ATOM  10773  HA  ASP A 667     119.154 115.462  -9.474  1.00 47.410          H  
ATOM  10774 1HB  ASP A 667     118.332 113.662 -11.275  1.00 66.500          H  
ATOM  10775 2HB  ASP A 667     119.356 112.609 -10.342  1.00 66.500          H  
ATOM  10776  N   SER A 668     120.466 113.711  -7.838  1.00 39.940          N  
ATOM  10777  CA  SER A 668     121.460 113.186  -6.893  1.00 40.010          C  
ATOM  10778  C   SER A 668     120.906 112.162  -5.911  1.00 39.670          C  
ATOM  10779  O   SER A 668     119.896 112.401  -5.243  1.00 39.520          O  
ATOM  10780  CB  SER A 668     122.101 114.313  -6.116  1.00 55.990          C  
ATOM  10781  OG  SER A 668     123.008 113.803  -5.175  1.00 55.990          O  
ATOM  10782  H   SER A 668     119.465 113.675  -7.629  1.00 47.930          H  
ATOM  10783  HA  SER A 668     122.239 112.692  -7.473  1.00 48.010          H  
ATOM  10784 1HB  SER A 668     122.623 114.977  -6.804  1.00 67.180          H  
ATOM  10785 2HB  SER A 668     121.332 114.895  -5.611  1.00 67.180          H  
ATOM  10786  HG  SER A 668     123.489 114.563  -4.837  1.00 67.180          H  
ATOM  10787  N   TYR A 669     121.591 111.018  -5.821  1.00 39.580          N  
ATOM  10788  CA  TYR A 669     121.202 109.919  -4.943  1.00 39.330          C  
ATOM  10789  C   TYR A 669     122.347 109.350  -4.122  1.00 38.820          C  
ATOM  10790  O   TYR A 669     123.529 109.502  -4.462  1.00 38.530          O  
ATOM  10791  CB  TYR A 669     120.553 108.793  -5.751  1.00 55.160          C  
ATOM  10792  CG  TYR A 669     119.291 109.225  -6.411  1.00 55.160          C  
ATOM  10793  CD1 TYR A 669     119.331 109.783  -7.658  1.00 55.160          C  
ATOM  10794  CD2 TYR A 669     118.087 109.083  -5.753  1.00 55.160          C  
ATOM  10795  CE1 TYR A 669     118.200 110.209  -8.252  1.00 55.160          C  
ATOM  10796  CE2 TYR A 669     116.931 109.518  -6.350  1.00 55.160          C  
ATOM  10797  CZ  TYR A 669     116.986 110.094  -7.594  1.00 55.160          C  
ATOM  10798  OH  TYR A 669     115.833 110.556  -8.192  1.00 55.160          O  
ATOM  10799  H   TYR A 669     122.413 110.919  -6.399  1.00 47.500          H  
ATOM  10800  HA  TYR A 669     120.463 110.299  -4.237  1.00 47.200          H  
ATOM  10801 1HB  TYR A 669     121.243 108.446  -6.522  1.00 66.190          H  
ATOM  10802 2HB  TYR A 669     120.332 107.947  -5.099  1.00 66.190          H  
ATOM  10803  HD1 TYR A 669     120.263 109.893  -8.158  1.00 66.190          H  
ATOM  10804  HD2 TYR A 669     118.053 108.639  -4.759  1.00 66.190          H  
ATOM  10805  HE1 TYR A 669     118.250 110.652  -9.236  1.00 66.190          H  
ATOM  10806  HE2 TYR A 669     115.978 109.422  -5.835  1.00 66.190          H  
ATOM  10807  HH  TYR A 669     116.071 111.245  -8.866  1.00 66.190          H  
ATOM  10808  N   MET A 670     121.968 108.703  -3.018  1.00 38.740          N  
ATOM  10809  CA  MET A 670     122.896 108.012  -2.140  1.00 38.310          C  
ATOM  10810  C   MET A 670     122.608 106.516  -2.141  1.00 38.260          C  
ATOM  10811  O   MET A 670     121.465 106.092  -2.317  1.00 37.930          O  
ATOM  10812  CB  MET A 670     122.802 108.560  -0.720  1.00 53.810          C  
ATOM  10813  CG  MET A 670     123.071 110.064  -0.585  1.00 53.810          C  
ATOM  10814  SD  MET A 670     124.764 110.550  -1.023  1.00 53.810          S  
ATOM  10815  CE  MET A 670     125.784 109.828   0.269  1.00 53.810          C  
ATOM  10816  H   MET A 670     120.981 108.658  -2.805  1.00 46.490          H  
ATOM  10817  HA  MET A 670     123.909 108.155  -2.513  1.00 45.970          H  
ATOM  10818 1HB  MET A 670     121.799 108.378  -0.338  1.00 64.570          H  
ATOM  10819 2HB  MET A 670     123.486 108.019  -0.075  1.00 64.570          H  
ATOM  10820 1HG  MET A 670     122.385 110.610  -1.233  1.00 64.570          H  
ATOM  10821 2HG  MET A 670     122.881 110.372   0.442  1.00 64.570          H  
ATOM  10822 1HE  MET A 670     126.824 110.089   0.097  1.00 64.570          H  
ATOM  10823 2HE  MET A 670     125.474 110.219   1.241  1.00 64.570          H  
ATOM  10824 3HE  MET A 670     125.682 108.746   0.264  1.00 64.570          H  
ATOM  10825  N   ALA A 671     123.661 105.735  -1.949  1.00 38.640          N  
ATOM  10826  CA  ALA A 671     123.628 104.276  -1.867  1.00 38.670          C  
ATOM  10827  C   ALA A 671     124.929 103.828  -1.235  1.00 38.800          C  
ATOM  10828  O   ALA A 671     125.866 104.618  -1.200  1.00 38.600          O  
ATOM  10829  CB  ALA A 671     123.452 103.655  -3.245  1.00 54.130          C  
ATOM  10830  H   ALA A 671     124.550 106.195  -1.824  1.00 46.370          H  
ATOM  10831  HA  ALA A 671     122.802 103.977  -1.220  1.00 46.400          H  
ATOM  10832 1HB  ALA A 671     123.432 102.572  -3.154  1.00 64.950          H  
ATOM  10833 2HB  ALA A 671     122.512 103.997  -3.681  1.00 64.950          H  
ATOM  10834 3HB  ALA A 671     124.266 103.944  -3.888  1.00 64.950          H  
ATOM  10835  N   ILE A 672     125.027 102.587  -0.753  1.00 39.170          N  
ATOM  10836  CA  ILE A 672     126.328 102.142  -0.234  1.00 39.360          C  
ATOM  10837  C   ILE A 672     127.376 102.127  -1.338  1.00 38.900          C  
ATOM  10838  O   ILE A 672     128.514 102.564  -1.121  1.00 38.780          O  
ATOM  10839  CB  ILE A 672     126.258 100.771   0.467  1.00 55.030          C  
ATOM  10840  CG1 ILE A 672     125.452 100.929   1.779  1.00 55.030          C  
ATOM  10841  CG2 ILE A 672     127.690 100.271   0.753  1.00 55.030          C  
ATOM  10842  CD1 ILE A 672     125.067  99.634   2.445  1.00 55.030          C  
ATOM  10843  H   ILE A 672     124.227 101.969  -0.760  1.00 47.000          H  
ATOM  10844  HA  ILE A 672     126.653 102.856   0.517  1.00 47.230          H  
ATOM  10845  HB  ILE A 672     125.741 100.050  -0.162  1.00 66.030          H  
ATOM  10846 1HG1 ILE A 672     126.048 101.509   2.484  1.00 66.030          H  
ATOM  10847 2HG1 ILE A 672     124.541 101.483   1.562  1.00 66.030          H  
ATOM  10848 1HG2 ILE A 672     127.681  99.314   1.255  1.00 66.030          H  
ATOM  10849 2HG2 ILE A 672     128.246 100.164  -0.151  1.00 66.030          H  
ATOM  10850 3HG2 ILE A 672     128.178 101.001   1.373  1.00 66.030          H  
ATOM  10851 1HD1 ILE A 672     124.506  99.849   3.355  1.00 66.030          H  
ATOM  10852 2HD1 ILE A 672     124.449  99.058   1.767  1.00 66.030          H  
ATOM  10853 3HD1 ILE A 672     125.950  99.075   2.704  1.00 66.030          H  
ATOM  10854  N   VAL A 673     127.014 101.612  -2.507  1.00 38.690          N  
ATOM  10855  CA  VAL A 673     127.940 101.583  -3.627  1.00 38.290          C  
ATOM  10856  C   VAL A 673     128.355 102.988  -4.056  1.00 37.970          C  
ATOM  10857  O   VAL A 673     129.512 103.207  -4.414  1.00 37.870          O  
ATOM  10858  CB  VAL A 673     127.298 100.789  -4.798  1.00 53.770          C  
ATOM  10859  CG1 VAL A 673     126.068 101.508  -5.376  1.00 53.770          C  
ATOM  10860  CG2 VAL A 673     128.312 100.591  -5.921  1.00 53.770          C  
ATOM  10861  H   VAL A 673     126.087 101.223  -2.598  1.00 46.430          H  
ATOM  10862  HA  VAL A 673     128.837 101.051  -3.307  1.00 45.950          H  
ATOM  10863  HB  VAL A 673     126.968  99.828  -4.410  1.00 64.520          H  
ATOM  10864 1HG1 VAL A 673     125.650 100.891  -6.151  1.00 64.520          H  
ATOM  10865 2HG1 VAL A 673     125.326 101.650  -4.603  1.00 64.520          H  
ATOM  10866 3HG1 VAL A 673     126.334 102.463  -5.807  1.00 64.520          H  
ATOM  10867 1HG2 VAL A 673     127.859 100.012  -6.712  1.00 64.520          H  
ATOM  10868 2HG2 VAL A 673     128.627 101.560  -6.317  1.00 64.520          H  
ATOM  10869 3HG2 VAL A 673     129.169 100.064  -5.554  1.00 64.520          H  
ATOM  10870  N   ASN A 674     127.421 103.931  -4.006  1.00 37.860          N  
ATOM  10871  CA  ASN A 674     127.714 105.292  -4.404  1.00 37.600          C  
ATOM  10872  C   ASN A 674     128.495 106.029  -3.323  1.00 37.580          C  
ATOM  10873  O   ASN A 674     129.345 106.856  -3.644  1.00 37.210          O  
ATOM  10874  CB  ASN A 674     126.446 105.992  -4.823  1.00 52.740          C  
ATOM  10875  CG  ASN A 674     125.952 105.438  -6.152  1.00 52.740          C  
ATOM  10876  OD1 ASN A 674     126.763 104.922  -6.951  1.00 52.740          O  
ATOM  10877  ND2 ASN A 674     124.663 105.515  -6.384  1.00 52.740          N  
ATOM  10878  H   ASN A 674     126.496 103.662  -3.711  1.00 45.430          H  
ATOM  10879  HA  ASN A 674     128.366 105.253  -5.278  1.00 45.120          H  
ATOM  10880 1HB  ASN A 674     125.683 105.864  -4.062  1.00 63.290          H  
ATOM  10881 2HB  ASN A 674     126.633 107.063  -4.929  1.00 63.290          H  
ATOM  10882 1HD2 ASN A 674     124.245 105.145  -7.245  1.00 63.290          H  
ATOM  10883 2HD2 ASN A 674     124.055 105.946  -5.719  1.00 63.290          H  
ATOM  10884  N   LYS A 675     128.243 105.727  -2.043  1.00 38.010          N  
ATOM  10885  CA  LYS A 675     128.989 106.345  -0.958  1.00 38.050          C  
ATOM  10886  C   LYS A 675     130.426 105.902  -1.079  1.00 38.170          C  
ATOM  10887  O   LYS A 675     131.345 106.714  -0.979  1.00 38.160          O  
ATOM  10888  CB  LYS A 675     128.449 105.941   0.417  1.00 53.250          C  
ATOM  10889  CG  LYS A 675     129.210 106.546   1.643  1.00 53.250          C  
ATOM  10890  CD  LYS A 675     129.075 108.077   1.730  1.00 53.250          C  
ATOM  10891  CE  LYS A 675     129.472 108.625   3.129  1.00 53.250          C  
ATOM  10892  NZ  LYS A 675     130.962 108.573   3.402  1.00 53.250          N  
ATOM  10893  H   LYS A 675     127.494 105.082  -1.811  1.00 45.610          H  
ATOM  10894  HA  LYS A 675     128.942 107.425  -1.066  1.00 45.660          H  
ATOM  10895 1HB  LYS A 675     127.399 106.230   0.489  1.00 63.900          H  
ATOM  10896 2HB  LYS A 675     128.487 104.853   0.510  1.00 63.900          H  
ATOM  10897 1HG  LYS A 675     128.819 106.099   2.555  1.00 63.900          H  
ATOM  10898 2HG  LYS A 675     130.274 106.294   1.570  1.00 63.900          H  
ATOM  10899 1HD  LYS A 675     129.741 108.532   0.991  1.00 63.900          H  
ATOM  10900 2HD  LYS A 675     128.056 108.367   1.510  1.00 63.900          H  
ATOM  10901 1HE  LYS A 675     129.138 109.657   3.210  1.00 63.900          H  
ATOM  10902 2HE  LYS A 675     128.963 108.030   3.885  1.00 63.900          H  
ATOM  10903 1HZ  LYS A 675     131.156 108.933   4.313  1.00 63.900          H  
ATOM  10904 2HZ  LYS A 675     131.364 107.632   3.334  1.00 63.900          H  
ATOM  10905 3HZ  LYS A 675     131.494 109.121   2.722  1.00 63.900          H  
ATOM  10906  N   THR A 676     130.619 104.612  -1.358  1.00 38.310          N  
ATOM  10907  CA  THR A 676     131.947 104.058  -1.482  1.00 38.480          C  
ATOM  10908  C   THR A 676     132.694 104.851  -2.559  1.00 38.040          C  
ATOM  10909  O   THR A 676     133.842 105.259  -2.343  1.00 37.890          O  
ATOM  10910  CB  THR A 676     131.894 102.563  -1.831  1.00 53.800          C  
ATOM  10911  OG1 THR A 676     131.144 101.861  -0.829  1.00 53.800          O  
ATOM  10912  CG2 THR A 676     133.305 102.023  -1.800  1.00 53.800          C  
ATOM  10913  H   THR A 676     129.815 103.984  -1.419  1.00 45.970          H  
ATOM  10914  HA  THR A 676     132.469 104.179  -0.533  1.00 46.180          H  
ATOM  10915  HB  THR A 676     131.440 102.414  -2.805  1.00 64.560          H  
ATOM  10916  HG1 THR A 676     130.195 102.106  -0.905  1.00 64.560          H  
ATOM  10917 1HG2 THR A 676     133.290 100.958  -2.022  1.00 64.560          H  
ATOM  10918 2HG2 THR A 676     133.926 102.535  -2.518  1.00 64.560          H  
ATOM  10919 3HG2 THR A 676     133.707 102.187  -0.813  1.00 64.560          H  
ATOM  10920  N   VAL A 677     132.031 105.120  -3.698  1.00 37.870          N  
ATOM  10921  CA  VAL A 677     132.646 105.931  -4.740  1.00 37.500          C  
ATOM  10922  C   VAL A 677     132.919 107.341  -4.234  1.00 37.460          C  
ATOM  10923  O   VAL A 677     134.003 107.874  -4.436  1.00 37.510          O  
ATOM  10924  CB  VAL A 677     131.736 106.057  -5.982  1.00 52.650          C  
ATOM  10925  CG1 VAL A 677     132.310 107.076  -6.989  1.00 52.650          C  
ATOM  10926  CG2 VAL A 677     131.588 104.737  -6.625  1.00 52.650          C  
ATOM  10927  H   VAL A 677     131.101 104.709  -3.838  1.00 45.440          H  
ATOM  10928  HA  VAL A 677     133.588 105.466  -5.028  1.00 45.000          H  
ATOM  10929  HB  VAL A 677     130.761 106.417  -5.671  1.00 63.180          H  
ATOM  10930 1HG1 VAL A 677     131.643 107.149  -7.832  1.00 63.180          H  
ATOM  10931 2HG1 VAL A 677     132.403 108.062  -6.538  1.00 63.180          H  
ATOM  10932 3HG1 VAL A 677     133.288 106.739  -7.325  1.00 63.180          H  
ATOM  10933 1HG2 VAL A 677     130.942 104.829  -7.455  1.00 63.180          H  
ATOM  10934 2HG2 VAL A 677     132.558 104.370  -6.952  1.00 63.180          H  
ATOM  10935 3HG2 VAL A 677     131.158 104.049  -5.933  1.00 63.180          H  
ATOM  10936  N   ARG A 678     131.956 107.973  -3.571  1.00 37.420          N  
ATOM  10937  CA  ARG A 678     132.182 109.337  -3.106  1.00 37.420          C  
ATOM  10938  C   ARG A 678     133.407 109.435  -2.189  1.00 37.560          C  
ATOM  10939  O   ARG A 678     134.149 110.415  -2.259  1.00 37.320          O  
ATOM  10940  CB  ARG A 678     130.952 109.871  -2.385  1.00 52.390          C  
ATOM  10941  CG  ARG A 678     129.742 110.139  -3.291  1.00 52.390          C  
ATOM  10942  CD  ARG A 678     128.575 110.662  -2.532  1.00 52.390          C  
ATOM  10943  NE  ARG A 678     127.353 110.695  -3.348  1.00 52.390          N  
ATOM  10944  CZ  ARG A 678     127.027 111.632  -4.263  1.00 52.390          C  
ATOM  10945  NH1 ARG A 678     127.846 112.639  -4.522  1.00 52.390          N  
ATOM  10946  NH2 ARG A 678     125.870 111.542  -4.921  1.00 52.390          N  
ATOM  10947  H   ARG A 678     131.052 107.518  -3.430  1.00 44.900          H  
ATOM  10948  HA  ARG A 678     132.360 109.961  -3.979  1.00 44.900          H  
ATOM  10949 1HB  ARG A 678     130.649 109.156  -1.624  1.00 62.870          H  
ATOM  10950 2HB  ARG A 678     131.206 110.798  -1.877  1.00 62.870          H  
ATOM  10951 1HG  ARG A 678     130.032 110.877  -4.034  1.00 62.870          H  
ATOM  10952 2HG  ARG A 678     129.444 109.237  -3.799  1.00 62.870          H  
ATOM  10953 1HD  ARG A 678     128.395 109.999  -1.689  1.00 62.870          H  
ATOM  10954 2HD  ARG A 678     128.779 111.664  -2.161  1.00 62.870          H  
ATOM  10955  HE  ARG A 678     126.681 109.951  -3.193  1.00 62.870          H  
ATOM  10956 1HH1 ARG A 678     128.724 112.721  -4.034  1.00 62.870          H  
ATOM  10957 2HH1 ARG A 678     127.590 113.333  -5.212  1.00 62.870          H  
ATOM  10958 1HH2 ARG A 678     125.196 110.770  -4.730  1.00 62.870          H  
ATOM  10959 2HH2 ARG A 678     125.642 112.234  -5.617  1.00 62.870          H  
ATOM  10960  N   ASP A 679     133.628 108.419  -1.349  1.00 38.000          N  
ATOM  10961  CA  ASP A 679     134.770 108.389  -0.440  1.00 38.220          C  
ATOM  10962  C   ASP A 679     136.111 108.015  -1.114  1.00 38.410          C  
ATOM  10963  O   ASP A 679     137.155 108.562  -0.753  1.00 38.640          O  
ATOM  10964  CB  ASP A 679     134.500 107.404   0.703  1.00 53.420          C  
ATOM  10965  CG  ASP A 679     133.385 107.848   1.687  1.00 53.420          C  
ATOM  10966  OD1 ASP A 679     132.993 109.003   1.722  1.00 53.420          O  
ATOM  10967  OD2 ASP A 679     132.911 107.019   2.445  1.00 53.420          O  
ATOM  10968  H   ASP A 679     132.922 107.678  -1.308  1.00 45.600          H  
ATOM  10969  HA  ASP A 679     134.879 109.386  -0.014  1.00 45.860          H  
ATOM  10970 1HB  ASP A 679     134.207 106.443   0.269  1.00 64.100          H  
ATOM  10971 2HB  ASP A 679     135.419 107.242   1.263  1.00 64.100          H  
ATOM  10972  N   LEU A 680     136.098 107.087  -2.087  1.00 38.330          N  
ATOM  10973  CA  LEU A 680     137.329 106.623  -2.754  1.00 38.520          C  
ATOM  10974  C   LEU A 680     137.750 107.504  -3.968  1.00 38.290          C  
ATOM  10975  O   LEU A 680     138.947 107.716  -4.213  1.00 38.220          O  
ATOM  10976  CB  LEU A 680     137.145 105.144  -3.178  1.00 53.850          C  
ATOM  10977  CG  LEU A 680     138.397 104.356  -3.775  1.00 53.850          C  
ATOM  10978  CD1 LEU A 680     139.543 104.297  -2.747  1.00 53.850          C  
ATOM  10979  CD2 LEU A 680     137.958 102.921  -4.138  1.00 53.850          C  
ATOM  10980  H   LEU A 680     135.214 106.622  -2.313  1.00 46.000          H  
ATOM  10981  HA  LEU A 680     138.125 106.671  -2.016  1.00 46.220          H  
ATOM  10982 1HB  LEU A 680     136.785 104.592  -2.308  1.00 64.620          H  
ATOM  10983 2HB  LEU A 680     136.350 105.116  -3.929  1.00 64.620          H  
ATOM  10984  HG  LEU A 680     138.763 104.868  -4.666  1.00 64.620          H  
ATOM  10985 1HD1 LEU A 680     140.379 103.745  -3.178  1.00 64.620          H  
ATOM  10986 2HD1 LEU A 680     139.871 105.302  -2.493  1.00 64.620          H  
ATOM  10987 3HD1 LEU A 680     139.199 103.789  -1.850  1.00 64.620          H  
ATOM  10988 1HD2 LEU A 680     138.803 102.362  -4.553  1.00 64.620          H  
ATOM  10989 2HD2 LEU A 680     137.595 102.416  -3.249  1.00 64.620          H  
ATOM  10990 3HD2 LEU A 680     137.169 102.979  -4.875  1.00 64.620          H  
ATOM  10991  N   MET A 681     136.764 108.049  -4.700  1.00 38.220          N  
ATOM  10992  CA  MET A 681     136.950 108.843  -5.922  1.00 38.050          C  
ATOM  10993  C   MET A 681     137.744 110.170  -5.811  1.00 38.200          C  
ATOM  10994  O   MET A 681     138.271 110.601  -6.836  1.00 38.450          O  
ATOM  10995  CB  MET A 681     135.593 109.108  -6.578  1.00 53.340          C  
ATOM  10996  CG  MET A 681     135.605 109.639  -8.037  1.00 53.340          C  
ATOM  10997  SD  MET A 681     136.263 108.407  -9.218  1.00 53.340          S  
ATOM  10998  CE  MET A 681     136.126 109.230 -10.820  1.00 53.340          C  
ATOM  10999  H   MET A 681     135.798 107.864  -4.436  1.00 45.860          H  
ATOM  11000  HA  MET A 681     137.513 108.216  -6.609  1.00 45.660          H  
ATOM  11001 1HB  MET A 681     135.052 108.178  -6.607  1.00 64.010          H  
ATOM  11002 2HB  MET A 681     135.014 109.799  -5.962  1.00 64.010          H  
ATOM  11003 1HG  MET A 681     134.584 109.876  -8.327  1.00 64.010          H  
ATOM  11004 2HG  MET A 681     136.194 110.550  -8.119  1.00 64.010          H  
ATOM  11005 1HE  MET A 681     136.510 108.563 -11.603  1.00 64.010          H  
ATOM  11006 2HE  MET A 681     135.080 109.463 -11.024  1.00 64.010          H  
ATOM  11007 3HE  MET A 681     136.703 110.154 -10.816  1.00 64.010          H  
ATOM  11008  N   PRO A 682     137.896 110.864  -4.644  1.00 38.130          N  
ATOM  11009  CA  PRO A 682     138.677 112.084  -4.510  1.00 38.300          C  
ATOM  11010  C   PRO A 682     140.113 111.859  -4.960  1.00 38.330          C  
ATOM  11011  O   PRO A 682     140.838 112.817  -5.193  1.00 38.120          O  
ATOM  11012  CB  PRO A 682     138.555 112.427  -3.026  1.00 57.450          C  
ATOM  11013  CG  PRO A 682     137.243 111.817  -2.628  1.00 57.450          C  
ATOM  11014  CD  PRO A 682     137.151 110.550  -3.421  1.00 57.450          C  
ATOM  11015  HA  PRO A 682     138.210 112.872  -5.119  1.00 45.960          H  
ATOM  11016 1HB  PRO A 682     139.402 112.001  -2.467  1.00 68.940          H  
ATOM  11017 2HB  PRO A 682     138.589 113.518  -2.884  1.00 68.940          H  
ATOM  11018 1HG  PRO A 682     137.218 111.610  -1.543  1.00 68.940          H  
ATOM  11019 2HG  PRO A 682     136.411 112.502  -2.837  1.00 68.940          H  
ATOM  11020 1HD  PRO A 682     137.661 109.815  -2.825  1.00 68.940          H  
ATOM  11021 2HD  PRO A 682     136.106 110.308  -3.626  1.00 68.940          H  
ATOM  11022  N   LYS A 683     140.561 110.602  -5.078  1.00 38.630          N  
ATOM  11023  CA  LYS A 683     141.900 110.311  -5.577  1.00 38.750          C  
ATOM  11024  C   LYS A 683     142.286 111.159  -6.819  1.00 38.980          C  
ATOM  11025  O   LYS A 683     143.471 111.503  -6.985  1.00 39.240          O  
ATOM  11026  CB  LYS A 683     141.959 108.818  -5.977  1.00 54.200          C  
ATOM  11027  CG  LYS A 683     141.023 108.469  -7.200  1.00 54.200          C  
ATOM  11028  CD  LYS A 683     140.997 107.003  -7.623  1.00 54.200          C  
ATOM  11029  CE  LYS A 683     139.947 106.820  -8.773  1.00 54.200          C  
ATOM  11030  NZ  LYS A 683     139.922 105.435  -9.344  1.00 54.200          N  
ATOM  11031  H   LYS A 683     139.969 109.801  -4.836  1.00 46.360          H  
ATOM  11032  HA  LYS A 683     142.617 110.512  -4.783  1.00 46.500          H  
ATOM  11033 1HB  LYS A 683     142.981 108.543  -6.236  1.00 65.040          H  
ATOM  11034 2HB  LYS A 683     141.648 108.202  -5.131  1.00 65.040          H  
ATOM  11035 1HG  LYS A 683     140.012 108.779  -6.986  1.00 65.040          H  
ATOM  11036 2HG  LYS A 683     141.370 109.001  -8.075  1.00 65.040          H  
ATOM  11037 1HD  LYS A 683     141.986 106.698  -7.979  1.00 65.040          H  
ATOM  11038 2HD  LYS A 683     140.715 106.378  -6.771  1.00 65.040          H  
ATOM  11039 1HE  LYS A 683     138.968 107.035  -8.355  1.00 65.040          H  
ATOM  11040 2HE  LYS A 683     140.150 107.529  -9.573  1.00 65.040          H  
ATOM  11041 1HZ  LYS A 683     139.195 105.341 -10.083  1.00 65.040          H  
ATOM  11042 2HZ  LYS A 683     140.837 105.220  -9.784  1.00 65.040          H  
ATOM  11043 3HZ  LYS A 683     139.723 104.767  -8.627  1.00 65.040          H  
ATOM  11044  N   THR A 684     141.269 111.572  -7.622  1.00 38.930          N  
ATOM  11045  CA  THR A 684     141.467 112.279  -8.889  1.00 39.190          C  
ATOM  11046  C   THR A 684     141.945 113.705  -8.709  1.00 39.400          C  
ATOM  11047  O   THR A 684     142.333 114.359  -9.678  1.00 39.430          O  
ATOM  11048  CB  THR A 684     140.208 112.279  -9.764  1.00 54.760          C  
ATOM  11049  OG1 THR A 684     139.149 113.011  -9.157  1.00 54.760          O  
ATOM  11050  CG2 THR A 684     139.759 110.872  -9.926  1.00 54.760          C  
ATOM  11051  H   THR A 684     140.309 111.320  -7.354  1.00 46.720          H  
ATOM  11052  HA  THR A 684     142.229 111.747  -9.443  1.00 47.030          H  
ATOM  11053  HB  THR A 684     140.438 112.711 -10.740  1.00 65.710          H  
ATOM  11054  HG1 THR A 684     138.453 113.158  -9.855  1.00 65.710          H  
ATOM  11055 1HG2 THR A 684     138.881 110.866 -10.557  1.00 65.710          H  
ATOM  11056 2HG2 THR A 684     140.548 110.306 -10.373  1.00 65.710          H  
ATOM  11057 3HG2 THR A 684     139.515 110.441  -8.973  1.00 65.710          H  
ATOM  11058  N   ILE A 685     141.944 114.173  -7.466  1.00 39.600          N  
ATOM  11059  CA  ILE A 685     142.447 115.486  -7.126  1.00 39.860          C  
ATOM  11060  C   ILE A 685     143.924 115.510  -7.474  1.00 39.880          C  
ATOM  11061  O   ILE A 685     144.435 116.535  -7.928  1.00 39.870          O  
ATOM  11062  CB  ILE A 685     142.231 115.812  -5.629  1.00 55.700          C  
ATOM  11063  CG1 ILE A 685     140.703 115.998  -5.376  1.00 55.700          C  
ATOM  11064  CG2 ILE A 685     143.047 117.076  -5.228  1.00 55.700          C  
ATOM  11065  CD1 ILE A 685     140.298 116.024  -3.910  1.00 55.700          C  
ATOM  11066  H   ILE A 685     141.574 113.571  -6.730  1.00 47.520          H  
ATOM  11067  HA  ILE A 685     141.936 116.232  -7.721  1.00 47.830          H  
ATOM  11068  HB  ILE A 685     142.557 114.965  -5.025  1.00 66.840          H  
ATOM  11069 1HG1 ILE A 685     140.384 116.928  -5.837  1.00 66.840          H  
ATOM  11070 2HG1 ILE A 685     140.171 115.175  -5.857  1.00 66.840          H  
ATOM  11071 1HG2 ILE A 685     142.897 117.296  -4.179  1.00 66.840          H  
ATOM  11072 2HG2 ILE A 685     144.112 116.910  -5.394  1.00 66.840          H  
ATOM  11073 3HG2 ILE A 685     142.721 117.926  -5.828  1.00 66.840          H  
ATOM  11074 1HD1 ILE A 685     139.218 116.146  -3.838  1.00 66.840          H  
ATOM  11075 2HD1 ILE A 685     140.588 115.079  -3.443  1.00 66.840          H  
ATOM  11076 3HD1 ILE A 685     140.782 116.845  -3.396  1.00 66.840          H  
ATOM  11077  N   MET A 686     144.638 114.421  -7.168  1.00 39.920          N  
ATOM  11078  CA  MET A 686     146.049 114.376  -7.486  1.00 39.980          C  
ATOM  11079  C   MET A 686     146.260 113.698  -8.840  1.00 40.250          C  
ATOM  11080  O   MET A 686     147.049 114.178  -9.659  1.00 40.450          O  
ATOM  11081  CB  MET A 686     146.807 113.645  -6.385  1.00 55.950          C  
ATOM  11082  CG  MET A 686     146.791 114.368  -5.030  1.00 55.950          C  
ATOM  11083  SD  MET A 686     147.474 116.049  -5.085  1.00 55.950          S  
ATOM  11084  CE  MET A 686     149.217 115.758  -5.392  1.00 55.950          C  
ATOM  11085  H   MET A 686     144.172 113.588  -6.808  1.00 47.900          H  
ATOM  11086  HA  MET A 686     146.426 115.393  -7.567  1.00 47.980          H  
ATOM  11087 1HB  MET A 686     146.356 112.663  -6.237  1.00 67.140          H  
ATOM  11088 2HB  MET A 686     147.833 113.480  -6.693  1.00 67.140          H  
ATOM  11089 1HG  MET A 686     145.759 114.435  -4.683  1.00 67.140          H  
ATOM  11090 2HG  MET A 686     147.358 113.788  -4.301  1.00 67.140          H  
ATOM  11091 1HE  MET A 686     149.741 116.714  -5.436  1.00 67.140          H  
ATOM  11092 2HE  MET A 686     149.635 115.153  -4.586  1.00 67.140          H  
ATOM  11093 3HE  MET A 686     149.343 115.240  -6.340  1.00 67.140          H  
ATOM  11094  N   HIS A 687     145.549 112.581  -9.074  1.00 40.300          N  
ATOM  11095  CA  HIS A 687     145.681 111.835 -10.327  1.00 40.580          C  
ATOM  11096  C   HIS A 687     144.562 110.814 -10.542  1.00 40.510          C  
ATOM  11097  O   HIS A 687     144.243 110.033  -9.641  1.00 40.290          O  
ATOM  11098  CB  HIS A 687     147.030 111.110 -10.389  1.00 56.700          C  
ATOM  11099  CG  HIS A 687     147.262 110.434 -11.689  1.00 56.700          C  
ATOM  11100  ND1 HIS A 687     147.487 111.125 -12.856  1.00 56.700          N  
ATOM  11101  CD2 HIS A 687     147.308 109.134 -12.006  1.00 56.700          C  
ATOM  11102  CE1 HIS A 687     147.651 110.265 -13.844  1.00 56.700          C  
ATOM  11103  NE2 HIS A 687     147.550 109.050 -13.353  1.00 56.700          N  
ATOM  11104  H   HIS A 687     144.909 112.229  -8.358  1.00 48.360          H  
ATOM  11105  HA  HIS A 687     145.643 112.534 -11.160  1.00 48.700          H  
ATOM  11106 1HB  HIS A 687     147.843 111.814 -10.222  1.00 68.040          H  
ATOM  11107 2HB  HIS A 687     147.075 110.360  -9.599  1.00 68.040          H  
ATOM  11108  HD2 HIS A 687     147.175 108.315 -11.315  1.00 68.040          H  
ATOM  11109  HE1 HIS A 687     147.840 110.517 -14.886  1.00 68.040          H  
ATOM  11110  HE2 HIS A 687     147.631 108.191 -13.878  1.00 68.040          H  
ATOM  11111  N   LEU A 688     144.036 110.744 -11.767  1.00 40.730          N  
ATOM  11112  CA  LEU A 688     143.042 109.724 -12.099  1.00 40.730          C  
ATOM  11113  C   LEU A 688     143.649 108.488 -12.731  1.00 41.080          C  
ATOM  11114  O   LEU A 688     144.233 108.532 -13.815  1.00 41.390          O  
ATOM  11115  CB  LEU A 688     141.949 110.291 -13.030  1.00 57.020          C  
ATOM  11116  CG  LEU A 688     140.895 109.247 -13.666  1.00 57.020          C  
ATOM  11117  CD1 LEU A 688     140.059 108.496 -12.618  1.00 57.020          C  
ATOM  11118  CD2 LEU A 688     139.943 110.031 -14.571  1.00 57.020          C  
ATOM  11119  H   LEU A 688     144.334 111.404 -12.475  1.00 48.880          H  
ATOM  11120  HA  LEU A 688     142.567 109.412 -11.172  1.00 48.880          H  
ATOM  11121 1HB  LEU A 688     141.387 111.051 -12.494  1.00 68.430          H  
ATOM  11122 2HB  LEU A 688     142.450 110.781 -13.866  1.00 68.430          H  
ATOM  11123  HG  LEU A 688     141.445 108.509 -14.252  1.00 68.430          H  
ATOM  11124 1HD1 LEU A 688     139.371 107.809 -13.126  1.00 68.430          H  
ATOM  11125 2HD1 LEU A 688     140.701 107.921 -11.962  1.00 68.430          H  
ATOM  11126 3HD1 LEU A 688     139.483 109.185 -12.046  1.00 68.430          H  
ATOM  11127 1HD2 LEU A 688     139.239 109.341 -15.046  1.00 68.430          H  
ATOM  11128 2HD2 LEU A 688     139.387 110.766 -13.975  1.00 68.430          H  
ATOM  11129 3HD2 LEU A 688     140.511 110.556 -15.329  1.00 68.430          H  
ATOM  11130  N   MET A 689     143.478 107.386 -12.023  1.00 41.060          N  
ATOM  11131  CA  MET A 689     143.955 106.072 -12.401  1.00 41.400          C  
ATOM  11132  C   MET A 689     143.070 104.965 -11.852  1.00 41.290          C  
ATOM  11133  O   MET A 689     142.281 105.168 -10.913  1.00 41.010          O  
ATOM  11134  CB  MET A 689     145.396 105.859 -11.946  1.00 57.820          C  
ATOM  11135  CG  MET A 689     145.633 105.987 -10.420  1.00 57.820          C  
ATOM  11136  SD  MET A 689     145.146 104.543  -9.424  1.00 57.820          S  
ATOM  11137  CE  MET A 689     146.292 103.253  -9.848  1.00 57.820          C  
ATOM  11138  H   MET A 689     142.990 107.482 -11.146  1.00 49.270          H  
ATOM  11139  HA  MET A 689     143.922 105.999 -13.490  1.00 49.680          H  
ATOM  11140 1HB  MET A 689     145.721 104.872 -12.256  1.00 69.390          H  
ATOM  11141 2HB  MET A 689     146.031 106.570 -12.454  1.00 69.390          H  
ATOM  11142 1HG  MET A 689     146.691 106.167 -10.248  1.00 69.390          H  
ATOM  11143 2HG  MET A 689     145.087 106.857 -10.048  1.00 69.390          H  
ATOM  11144 1HE  MET A 689     146.056 102.372  -9.260  1.00 69.390          H  
ATOM  11145 2HE  MET A 689     146.210 103.014 -10.908  1.00 69.390          H  
ATOM  11146 3HE  MET A 689     147.307 103.575  -9.622  1.00 69.390          H  
ATOM  11147  N   ILE A 690     143.240 103.794 -12.445  1.00 41.540          N  
ATOM  11148  CA  ILE A 690     142.600 102.559 -12.041  1.00 41.520          C  
ATOM  11149  C   ILE A 690     143.667 101.473 -12.001  1.00 41.950          C  
ATOM  11150  O   ILE A 690     144.695 101.584 -12.670  1.00 42.400          O  
ATOM  11151  CB  ILE A 690     141.431 102.178 -12.978  1.00 58.140          C  
ATOM  11152  CG1 ILE A 690     140.620 100.977 -12.405  1.00 58.140          C  
ATOM  11153  CG2 ILE A 690     141.977 101.844 -14.320  1.00 58.140          C  
ATOM  11154  CD1 ILE A 690     139.264 100.776 -13.052  1.00 58.140          C  
ATOM  11155  H   ILE A 690     143.890 103.760 -13.218  1.00 49.850          H  
ATOM  11156  HA  ILE A 690     142.205 102.681 -11.033  1.00 49.820          H  
ATOM  11157  HB  ILE A 690     140.743 103.024 -13.068  1.00 69.760          H  
ATOM  11158 1HG1 ILE A 690     141.175 100.055 -12.551  1.00 69.760          H  
ATOM  11159 2HG1 ILE A 690     140.452 101.132 -11.337  1.00 69.760          H  
ATOM  11160 1HG2 ILE A 690     141.181 101.589 -14.988  1.00 69.760          H  
ATOM  11161 2HG2 ILE A 690     142.502 102.719 -14.689  1.00 69.760          H  
ATOM  11162 3HG2 ILE A 690     142.652 101.009 -14.255  1.00 69.760          H  
ATOM  11163 1HD1 ILE A 690     138.777  99.929 -12.581  1.00 69.760          H  
ATOM  11164 2HD1 ILE A 690     138.650 101.669 -12.905  1.00 69.760          H  
ATOM  11165 3HD1 ILE A 690     139.365 100.585 -14.110  1.00 69.760          H  
ATOM  11166  N   ASN A 691     143.432 100.482 -11.167  1.00 41.850          N  
ATOM  11167  CA  ASN A 691     144.242  99.287 -11.020  1.00 42.270          C  
ATOM  11168  C   ASN A 691     143.366  98.233 -10.380  1.00 42.280          C  
ATOM  11169  O   ASN A 691     142.458  98.591  -9.624  1.00 42.000          O  
ATOM  11170  CB  ASN A 691     145.485  99.531 -10.188  1.00 59.010          C  
ATOM  11171  CG  ASN A 691     146.493  98.408 -10.306  1.00 59.010          C  
ATOM  11172  OD1 ASN A 691     146.411  97.368  -9.596  1.00 59.010          O  
ATOM  11173  ND2 ASN A 691     147.444  98.588 -11.194  1.00 59.010          N  
ATOM  11174  H   ASN A 691     142.577 100.536 -10.633  1.00 50.220          H  
ATOM  11175  HA  ASN A 691     144.536  98.926 -12.008  1.00 50.720          H  
ATOM  11176 1HB  ASN A 691     145.960 100.437 -10.533  1.00 70.810          H  
ATOM  11177 2HB  ASN A 691     145.213  99.673  -9.144  1.00 70.810          H  
ATOM  11178 1HD2 ASN A 691     148.150  97.890 -11.330  1.00 70.810          H  
ATOM  11179 2HD2 ASN A 691     147.466  99.424 -11.751  1.00 70.810          H  
ATOM  11180  N   ASN A 692     143.688  96.949 -10.570  1.00 42.630          N  
ATOM  11181  CA  ASN A 692     142.937  95.890  -9.890  1.00 42.720          C  
ATOM  11182  C   ASN A 692     143.003  96.087  -8.371  1.00 43.050          C  
ATOM  11183  O   ASN A 692     142.079  95.704  -7.649  1.00 43.320          O  
ATOM  11184  CB  ASN A 692     143.450  94.513 -10.262  1.00 59.770          C  
ATOM  11185  CG  ASN A 692     143.098  94.103 -11.676  1.00 59.770          C  
ATOM  11186  OD1 ASN A 692     142.311  94.750 -12.372  1.00 59.770          O  
ATOM  11187  ND2 ASN A 692     143.651  92.997 -12.103  1.00 59.770          N  
ATOM  11188  H   ASN A 692     144.432  96.698 -11.207  1.00 51.160          H  
ATOM  11189  HA  ASN A 692     141.890  95.960 -10.187  1.00 51.260          H  
ATOM  11190 1HB  ASN A 692     144.535  94.494 -10.149  1.00 71.730          H  
ATOM  11191 2HB  ASN A 692     143.039  93.779  -9.570  1.00 71.730          H  
ATOM  11192 1HD2 ASN A 692     143.438  92.656 -13.019  1.00 71.730          H  
ATOM  11193 2HD2 ASN A 692     144.270  92.481 -11.508  1.00 71.730          H  
ATOM  11194  N   THR A 693     144.080  96.728  -7.909  1.00 43.060          N  
ATOM  11195  CA  THR A 693     144.312  97.049  -6.515  1.00 43.410          C  
ATOM  11196  C   THR A 693     143.204  97.963  -5.991  1.00 43.530          C  
ATOM  11197  O   THR A 693     142.810  97.868  -4.822  1.00 43.390          O  
ATOM  11198  CB  THR A 693     145.660  97.782  -6.344  1.00 60.630          C  
ATOM  11199  OG1 THR A 693     146.719  96.942  -6.816  1.00 60.630          O  
ATOM  11200  CG2 THR A 693     145.897  98.105  -4.866  1.00 60.630          C  
ATOM  11201  H   THR A 693     144.822  96.969  -8.563  1.00 51.670          H  
ATOM  11202  HA  THR A 693     144.317  96.135  -5.937  1.00 52.090          H  
ATOM  11203  HB  THR A 693     145.656  98.705  -6.919  1.00 72.760          H  
ATOM  11204  HG1 THR A 693     146.703  96.944  -7.791  1.00 72.760          H  
ATOM  11205 1HG2 THR A 693     146.854  98.608  -4.763  1.00 72.760          H  
ATOM  11206 2HG2 THR A 693     145.115  98.756  -4.484  1.00 72.760          H  
ATOM  11207 3HG2 THR A 693     145.908  97.182  -4.291  1.00 72.760          H  
ATOM  11208  N   LYS A 694     142.775  98.926  -6.813  1.00 43.840          N  
ATOM  11209  CA  LYS A 694     141.794  99.902  -6.387  1.00 44.040          C  
ATOM  11210  C   LYS A 694     140.415  99.286  -6.459  1.00 44.330          C  
ATOM  11211  O   LYS A 694     139.553  99.610  -5.640  1.00 44.370          O  
ATOM  11212  CB  LYS A 694     141.855 101.156  -7.261  1.00 61.580          C  
ATOM  11213  CG  LYS A 694     143.188 101.938  -7.219  1.00 61.580          C  
ATOM  11214  CD  LYS A 694     143.557 102.436  -5.810  1.00 61.580          C  
ATOM  11215  CE  LYS A 694     144.772 103.362  -5.856  1.00 61.580          C  
ATOM  11216  NZ  LYS A 694     145.227 103.783  -4.494  1.00 61.580          N  
ATOM  11217  H   LYS A 694     143.083  98.955  -7.779  1.00 52.610          H  
ATOM  11218  HA  LYS A 694     141.981 100.170  -5.351  1.00 52.850          H  
ATOM  11219 1HB  LYS A 694     141.675 100.872  -8.301  1.00 73.890          H  
ATOM  11220 2HB  LYS A 694     141.058 101.837  -6.970  1.00 73.890          H  
ATOM  11221 1HG  LYS A 694     143.989 101.295  -7.586  1.00 73.890          H  
ATOM  11222 2HG  LYS A 694     143.111 102.796  -7.887  1.00 73.890          H  
ATOM  11223 1HD  LYS A 694     142.710 102.961  -5.365  1.00 73.890          H  
ATOM  11224 2HD  LYS A 694     143.814 101.587  -5.182  1.00 73.890          H  
ATOM  11225 1HE  LYS A 694     145.593 102.856  -6.365  1.00 73.890          H  
ATOM  11226 2HE  LYS A 694     144.504 104.253  -6.420  1.00 73.890          H  
ATOM  11227 1HZ  LYS A 694     146.021 104.403  -4.586  1.00 73.890          H  
ATOM  11228 2HZ  LYS A 694     144.478 104.267  -4.018  1.00 73.890          H  
ATOM  11229 3HZ  LYS A 694     145.502 102.974  -3.957  1.00 73.890          H  
ATOM  11230  N   GLU A 695     140.209  98.392  -7.436  1.00 44.570          N  
ATOM  11231  CA  GLU A 695     138.926  97.707  -7.566  1.00 44.920          C  
ATOM  11232  C   GLU A 695     138.728  96.817  -6.341  1.00 45.380          C  
ATOM  11233  O   GLU A 695     137.623  96.730  -5.794  1.00 45.380          O  
ATOM  11234  CB  GLU A 695     138.877  96.898  -8.862  1.00 62.750          C  
ATOM  11235  CG  GLU A 695     138.815  97.764 -10.109  1.00 62.750          C  
ATOM  11236  CD  GLU A 695     137.512  98.504 -10.223  1.00 62.750          C  
ATOM  11237  OE1 GLU A 695     136.491  97.860 -10.354  1.00 62.750          O  
ATOM  11238  OE2 GLU A 695     137.514  99.705 -10.127  1.00 62.750          O  
ATOM  11239  H   GLU A 695     140.959  98.231  -8.115  1.00 53.480          H  
ATOM  11240  HA  GLU A 695     138.129  98.450  -7.590  1.00 53.900          H  
ATOM  11241 1HB  GLU A 695     139.759  96.265  -8.929  1.00 75.300          H  
ATOM  11242 2HB  GLU A 695     138.004  96.247  -8.854  1.00 75.300          H  
ATOM  11243 1HG  GLU A 695     139.635  98.485 -10.083  1.00 75.300          H  
ATOM  11244 2HG  GLU A 695     138.951  97.133 -10.986  1.00 75.300          H  
ATOM  11245  N   PHE A 696     139.826  96.199  -5.881  1.00 45.800          N  
ATOM  11246  CA  PHE A 696     139.828  95.388  -4.678  1.00 46.300          C  
ATOM  11247  C   PHE A 696     139.391  96.228  -3.496  1.00 46.600          C  
ATOM  11248  O   PHE A 696     138.476  95.837  -2.766  1.00 46.720          O  
ATOM  11249  CB  PHE A 696     141.210  94.809  -4.420  1.00 64.620          C  
ATOM  11250  CG  PHE A 696     141.318  94.077  -3.137  1.00 64.620          C  
ATOM  11251  CD1 PHE A 696     140.887  92.777  -3.027  1.00 64.620          C  
ATOM  11252  CD2 PHE A 696     141.849  94.705  -2.016  1.00 64.620          C  
ATOM  11253  CE1 PHE A 696     140.979  92.117  -1.834  1.00 64.620          C  
ATOM  11254  CE2 PHE A 696     141.938  94.043  -0.827  1.00 64.620          C  
ATOM  11255  CZ  PHE A 696     141.501  92.748  -0.739  1.00 64.620          C  
ATOM  11256  H   PHE A 696     140.689  96.265  -6.424  1.00 54.960          H  
ATOM  11257  HA  PHE A 696     139.121  94.571  -4.805  1.00 55.560          H  
ATOM  11258 1HB  PHE A 696     141.470  94.133  -5.232  1.00 77.540          H  
ATOM  11259 2HB  PHE A 696     141.942  95.600  -4.418  1.00 77.540          H  
ATOM  11260  HD1 PHE A 696     140.463  92.275  -3.895  1.00 77.540          H  
ATOM  11261  HD2 PHE A 696     142.194  95.736  -2.092  1.00 77.540          H  
ATOM  11262  HE1 PHE A 696     140.625  91.085  -1.754  1.00 77.540          H  
ATOM  11263  HE2 PHE A 696     142.346  94.544   0.048  1.00 77.540          H  
ATOM  11264  HZ  PHE A 696     141.554  92.221   0.200  1.00 77.540          H  
ATOM  11265  N   ILE A 697     140.015  97.403  -3.324  1.00 46.770          N  
ATOM  11266  CA  ILE A 697     139.672  98.284  -2.220  1.00 47.140          C  
ATOM  11267  C   ILE A 697     138.221  98.695  -2.312  1.00 47.730          C  
ATOM  11268  O   ILE A 697     137.501  98.636  -1.320  1.00 47.850          O  
ATOM  11269  CB  ILE A 697     140.562  99.540  -2.209  1.00 65.850          C  
ATOM  11270  CG1 ILE A 697     142.000  99.128  -1.852  1.00 65.850          C  
ATOM  11271  CG2 ILE A 697     139.993 100.596  -1.227  1.00 65.850          C  
ATOM  11272  CD1 ILE A 697     143.039 100.190  -2.121  1.00 65.850          C  
ATOM  11273  H   ILE A 697     140.783  97.661  -3.954  1.00 56.120          H  
ATOM  11274  HA  ILE A 697     139.818  97.740  -1.288  1.00 56.570          H  
ATOM  11275  HB  ILE A 697     140.591  99.969  -3.210  1.00 79.020          H  
ATOM  11276 1HG1 ILE A 697     142.036  98.870  -0.796  1.00 79.020          H  
ATOM  11277 2HG1 ILE A 697     142.263  98.246  -2.427  1.00 79.020          H  
ATOM  11278 1HG2 ILE A 697     140.611 101.484  -1.227  1.00 79.020          H  
ATOM  11279 2HG2 ILE A 697     138.995 100.881  -1.528  1.00 79.020          H  
ATOM  11280 3HG2 ILE A 697     139.960 100.180  -0.219  1.00 79.020          H  
ATOM  11281 1HD1 ILE A 697     144.021  99.804  -1.846  1.00 79.020          H  
ATOM  11282 2HD1 ILE A 697     143.033 100.433  -3.177  1.00 79.020          H  
ATOM  11283 3HD1 ILE A 697     142.834 101.081  -1.543  1.00 79.020          H  
ATOM  11284  N   PHE A 698     137.768  99.102  -3.494  1.00 48.120          N  
ATOM  11285  CA  PHE A 698     136.393  99.527  -3.647  1.00 48.720          C  
ATOM  11286  C   PHE A 698     135.445  98.459  -3.146  1.00 49.300          C  
ATOM  11287  O   PHE A 698     134.552  98.736  -2.336  1.00 49.190          O  
ATOM  11288  CB  PHE A 698     136.064  99.794  -5.111  1.00 67.970          C  
ATOM  11289  CG  PHE A 698     134.664 100.204  -5.303  1.00 67.970          C  
ATOM  11290  CD1 PHE A 698     134.325 101.493  -5.079  1.00 67.970          C  
ATOM  11291  CD2 PHE A 698     133.670  99.307  -5.684  1.00 67.970          C  
ATOM  11292  CE1 PHE A 698     133.063 101.910  -5.212  1.00 67.970          C  
ATOM  11293  CE2 PHE A 698     132.373  99.737  -5.823  1.00 67.970          C  
ATOM  11294  CZ  PHE A 698     132.074 101.055  -5.579  1.00 67.970          C  
ATOM  11295  H   PHE A 698     138.403  99.148  -4.294  1.00 57.740          H  
ATOM  11296  HA  PHE A 698     136.238 100.431  -3.062  1.00 58.460          H  
ATOM  11297 1HB  PHE A 698     136.720 100.562  -5.509  1.00 81.560          H  
ATOM  11298 2HB  PHE A 698     136.237  98.894  -5.694  1.00 81.560          H  
ATOM  11299  HD1 PHE A 698     135.084 102.197  -4.776  1.00 81.560          H  
ATOM  11300  HD2 PHE A 698     133.924  98.261  -5.868  1.00 81.560          H  
ATOM  11301  HE1 PHE A 698     132.844 102.933  -5.011  1.00 81.560          H  
ATOM  11302  HE2 PHE A 698     131.589  99.040  -6.119  1.00 81.560          H  
ATOM  11303  HZ  PHE A 698     131.055 101.427  -5.675  1.00 81.560          H  
ATOM  11304  N   SER A 699     135.638  97.230  -3.623  1.00 49.940          N  
ATOM  11305  CA  SER A 699     134.780  96.129  -3.243  1.00 50.560          C  
ATOM  11306  C   SER A 699     134.819  95.878  -1.741  1.00 51.060          C  
ATOM  11307  O   SER A 699     133.765  95.703  -1.119  1.00 51.190          O  
ATOM  11308  CB  SER A 699     135.184  94.881  -3.990  1.00 70.540          C  
ATOM  11309  OG  SER A 699     134.356  93.802  -3.651  1.00 70.540          O  
ATOM  11310  H   SER A 699     136.401  97.056  -4.285  1.00 59.930          H  
ATOM  11311  HA  SER A 699     133.758  96.385  -3.521  1.00 60.670          H  
ATOM  11312 1HB  SER A 699     135.132  95.067  -5.063  1.00 84.640          H  
ATOM  11313 2HB  SER A 699     136.223  94.641  -3.752  1.00 84.640          H  
ATOM  11314  HG  SER A 699     134.695  93.051  -4.140  1.00 84.640          H  
ATOM  11315  N   GLU A 700     136.015  95.872  -1.133  1.00 51.350          N  
ATOM  11316  CA  GLU A 700     136.093  95.619   0.302  1.00 51.840          C  
ATOM  11317  C   GLU A 700     135.431  96.737   1.114  1.00 52.030          C  
ATOM  11318  O   GLU A 700     134.748  96.452   2.100  1.00 52.140          O  
ATOM  11319  CB  GLU A 700     137.551  95.439   0.743  1.00 72.380          C  
ATOM  11320  CG  GLU A 700     138.217  94.154   0.220  1.00 72.380          C  
ATOM  11321  CD  GLU A 700     137.584  92.890   0.721  1.00 72.380          C  
ATOM  11322  OE1 GLU A 700     137.588  92.655   1.903  1.00 72.380          O  
ATOM  11323  OE2 GLU A 700     137.066  92.171  -0.092  1.00 72.380          O  
ATOM  11324  H   GLU A 700     136.872  95.996  -1.684  1.00 61.620          H  
ATOM  11325  HA  GLU A 700     135.565  94.690   0.510  1.00 62.210          H  
ATOM  11326 1HB  GLU A 700     138.141  96.285   0.379  1.00 86.860          H  
ATOM  11327 2HB  GLU A 700     137.609  95.438   1.830  1.00 86.860          H  
ATOM  11328 1HG  GLU A 700     138.187  94.151  -0.867  1.00 86.860          H  
ATOM  11329 2HG  GLU A 700     139.258  94.171   0.523  1.00 86.860          H  
ATOM  11330  N   LEU A 701     135.582  98.002   0.694  1.00 52.100          N  
ATOM  11331  CA  LEU A 701     134.956  99.101   1.425  1.00 52.310          C  
ATOM  11332  C   LEU A 701     133.444  98.968   1.373  1.00 52.620          C  
ATOM  11333  O   LEU A 701     132.759  99.118   2.394  1.00 52.700          O  
ATOM  11334  CB  LEU A 701     135.329 100.446   0.788  1.00 73.150          C  
ATOM  11335  CG  LEU A 701     136.780 100.953   0.899  1.00 73.150          C  
ATOM  11336  CD1 LEU A 701     136.923 102.176  -0.028  1.00 73.150          C  
ATOM  11337  CD2 LEU A 701     137.109 101.322   2.331  1.00 73.150          C  
ATOM  11338  H   LEU A 701     136.185  98.196  -0.111  1.00 62.520          H  
ATOM  11339  HA  LEU A 701     135.272  99.061   2.462  1.00 62.770          H  
ATOM  11340 1HB  LEU A 701     135.128 100.352  -0.276  1.00 87.780          H  
ATOM  11341 2HB  LEU A 701     134.674 101.211   1.196  1.00 87.780          H  
ATOM  11342  HG  LEU A 701     137.462 100.185   0.568  1.00 87.780          H  
ATOM  11343 1HD1 LEU A 701     137.943 102.552   0.015  1.00 87.780          H  
ATOM  11344 2HD1 LEU A 701     136.689 101.881  -1.049  1.00 87.780          H  
ATOM  11345 3HD1 LEU A 701     136.237 102.960   0.286  1.00 87.780          H  
ATOM  11346 1HD2 LEU A 701     138.136 101.686   2.379  1.00 87.780          H  
ATOM  11347 2HD2 LEU A 701     136.430 102.103   2.673  1.00 87.780          H  
ATOM  11348 3HD2 LEU A 701     137.012 100.452   2.972  1.00 87.780          H  
ATOM  11349  N   LEU A 702     132.928  98.626   0.189  1.00 52.840          N  
ATOM  11350  CA  LEU A 702     131.503  98.447  -0.016  1.00 53.180          C  
ATOM  11351  C   LEU A 702     131.018  97.337   0.893  1.00 53.930          C  
ATOM  11352  O   LEU A 702     130.028  97.496   1.614  1.00 54.020          O  
ATOM  11353  CB  LEU A 702     131.231  98.079  -1.485  1.00 74.320          C  
ATOM  11354  CG  LEU A 702     129.750  98.025  -1.994  1.00 74.320          C  
ATOM  11355  CD1 LEU A 702     129.794  98.226  -3.487  1.00 74.320          C  
ATOM  11356  CD2 LEU A 702     129.048  96.679  -1.640  1.00 74.320          C  
ATOM  11357  H   LEU A 702     133.558  98.541  -0.615  1.00 63.410          H  
ATOM  11358  HA  LEU A 702     130.989  99.373   0.236  1.00 63.820          H  
ATOM  11359 1HB  LEU A 702     131.765  98.805  -2.105  1.00 89.180          H  
ATOM  11360 2HB  LEU A 702     131.676  97.105  -1.676  1.00 89.180          H  
ATOM  11361  HG  LEU A 702     129.196  98.834  -1.575  1.00 89.180          H  
ATOM  11362 1HD1 LEU A 702     128.783  98.223  -3.886  1.00 89.180          H  
ATOM  11363 2HD1 LEU A 702     130.275  99.178  -3.700  1.00 89.180          H  
ATOM  11364 3HD1 LEU A 702     130.367  97.421  -3.946  1.00 89.180          H  
ATOM  11365 1HD2 LEU A 702     128.034  96.691  -2.041  1.00 89.180          H  
ATOM  11366 2HD2 LEU A 702     129.603  95.851  -2.084  1.00 89.180          H  
ATOM  11367 3HD2 LEU A 702     128.985  96.528  -0.574  1.00 89.180          H  
ATOM  11368  N   ALA A 703     131.712  96.192   0.845  1.00 54.500          N  
ATOM  11369  CA  ALA A 703     131.332  95.034   1.622  1.00 55.270          C  
ATOM  11370  C   ALA A 703     131.317  95.341   3.105  1.00 55.480          C  
ATOM  11371  O   ALA A 703     130.422  94.887   3.811  1.00 55.510          O  
ATOM  11372  CB  ALA A 703     132.291  93.893   1.348  1.00 77.070          C  
ATOM  11373  H   ALA A 703     132.518  96.115   0.217  1.00 65.400          H  
ATOM  11374  HA  ALA A 703     130.329  94.740   1.321  1.00 66.320          H  
ATOM  11375 1HB  ALA A 703     131.985  93.016   1.916  1.00 92.480          H  
ATOM  11376 2HB  ALA A 703     132.287  93.663   0.281  1.00 92.480          H  
ATOM  11377 3HB  ALA A 703     133.297  94.190   1.648  1.00 92.480          H  
ATOM  11378  N   ASN A 704     132.272  96.136   3.585  1.00 55.650          N  
ATOM  11379  CA  ASN A 704     132.294  96.464   4.998  1.00 55.890          C  
ATOM  11380  C   ASN A 704     131.096  97.341   5.361  1.00 56.140          C  
ATOM  11381  O   ASN A 704     130.386  97.070   6.325  1.00 56.020          O  
ATOM  11382  CB  ASN A 704     133.599  97.149   5.341  1.00 78.150          C  
ATOM  11383  CG  ASN A 704     134.765  96.198   5.316  1.00 78.150          C  
ATOM  11384  OD1 ASN A 704     134.610  94.977   5.435  1.00 78.150          O  
ATOM  11385  ND2 ASN A 704     135.945  96.738   5.155  1.00 78.150          N  
ATOM  11386  H   ASN A 704     133.033  96.440   2.970  1.00 66.780          H  
ATOM  11387  HA  ASN A 704     132.211  95.541   5.571  1.00 67.070          H  
ATOM  11388 1HB  ASN A 704     133.785  97.945   4.618  1.00 93.780          H  
ATOM  11389 2HB  ASN A 704     133.528  97.603   6.326  1.00 93.780          H  
ATOM  11390 1HD2 ASN A 704     136.757  96.156   5.120  1.00 93.780          H  
ATOM  11391 2HD2 ASN A 704     136.035  97.728   5.060  1.00 93.780          H  
ATOM  11392  N   LEU A 705     130.783  98.328   4.524  1.00 56.510          N  
ATOM  11393  CA  LEU A 705     129.640  99.203   4.787  1.00 56.790          C  
ATOM  11394  C   LEU A 705     128.324  98.419   4.777  1.00 57.060          C  
ATOM  11395  O   LEU A 705     127.388  98.725   5.521  1.00 57.400          O  
ATOM  11396  CB  LEU A 705     129.578 100.315   3.736  1.00 79.390          C  
ATOM  11397  CG  LEU A 705     130.686 101.414   3.758  1.00 79.390          C  
ATOM  11398  CD1 LEU A 705     130.549 102.279   2.487  1.00 79.390          C  
ATOM  11399  CD2 LEU A 705     130.544 102.283   5.004  1.00 79.390          C  
ATOM  11400  H   LEU A 705     131.393  98.515   3.719  1.00 67.810          H  
ATOM  11401  HA  LEU A 705     129.759  99.632   5.776  1.00 68.150          H  
ATOM  11402 1HB  LEU A 705     129.663  99.826   2.772  1.00 95.270          H  
ATOM  11403 2HB  LEU A 705     128.607 100.797   3.799  1.00 95.270          H  
ATOM  11404  HG  LEU A 705     131.667 100.946   3.751  1.00 95.270          H  
ATOM  11405 1HD1 LEU A 705     131.324 103.045   2.471  1.00 95.270          H  
ATOM  11406 2HD1 LEU A 705     130.663 101.639   1.616  1.00 95.270          H  
ATOM  11407 3HD1 LEU A 705     129.572 102.754   2.465  1.00 95.270          H  
ATOM  11408 1HD2 LEU A 705     131.320 103.049   4.995  1.00 95.270          H  
ATOM  11409 2HD2 LEU A 705     129.564 102.758   5.007  1.00 95.270          H  
ATOM  11410 3HD2 LEU A 705     130.655 101.680   5.900  1.00 95.270          H  
ATOM  11411  N   TYR A 706     128.281  97.387   3.943  1.00 56.920          N  
ATOM  11412  CA  TYR A 706     127.137  96.520   3.733  1.00 57.170          C  
ATOM  11413  C   TYR A 706     127.084  95.227   4.586  1.00 57.200          C  
ATOM  11414  O   TYR A 706     126.146  94.441   4.422  1.00 57.160          O  
ATOM  11415  CB  TYR A 706     127.123  96.169   2.233  1.00 79.940          C  
ATOM  11416  CG  TYR A 706     126.001  95.309   1.739  1.00 79.940          C  
ATOM  11417  CD1 TYR A 706     124.731  95.828   1.598  1.00 79.940          C  
ATOM  11418  CD2 TYR A 706     126.256  93.989   1.398  1.00 79.940          C  
ATOM  11419  CE1 TYR A 706     123.711  95.035   1.130  1.00 79.940          C  
ATOM  11420  CE2 TYR A 706     125.237  93.192   0.929  1.00 79.940          C  
ATOM  11421  CZ  TYR A 706     123.966  93.711   0.796  1.00 79.940          C  
ATOM  11422  OH  TYR A 706     122.942  92.917   0.326  1.00 79.940          O  
ATOM  11423  H   TYR A 706     129.083  97.249   3.319  1.00 68.300          H  
ATOM  11424  HA  TYR A 706     126.244  97.092   3.970  1.00 68.600          H  
ATOM  11425 1HB  TYR A 706     127.118  97.085   1.654  1.00 95.930          H  
ATOM  11426 2HB  TYR A 706     128.058  95.662   1.997  1.00 95.930          H  
ATOM  11427  HD1 TYR A 706     124.534  96.851   1.858  1.00 95.930          H  
ATOM  11428  HD2 TYR A 706     127.263  93.585   1.507  1.00 95.930          H  
ATOM  11429  HE1 TYR A 706     122.709  95.444   1.023  1.00 95.930          H  
ATOM  11430  HE2 TYR A 706     125.435  92.155   0.665  1.00 95.930          H  
ATOM  11431  HH  TYR A 706     123.278  92.036   0.144  1.00 95.930          H  
ATOM  11432  N   SER A 707     128.046  94.970   5.492  1.00 57.290          N  
ATOM  11433  CA  SER A 707     127.988  93.684   6.215  1.00 57.320          C  
ATOM  11434  C   SER A 707     128.689  93.647   7.574  1.00 57.020          C  
ATOM  11435  O   SER A 707     129.325  94.603   8.016  1.00 56.860          O  
ATOM  11436  CB  SER A 707     128.570  92.570   5.358  1.00 80.240          C  
ATOM  11437  OG  SER A 707     129.957  92.701   5.245  1.00 80.240          O  
ATOM  11438  H   SER A 707     128.803  95.642   5.668  1.00 68.750          H  
ATOM  11439  HA  SER A 707     126.940  93.454   6.391  1.00 68.780          H  
ATOM  11440 1HB  SER A 707     128.330  91.604   5.794  1.00 96.280          H  
ATOM  11441 2HB  SER A 707     128.115  92.594   4.368  1.00 96.280          H  
ATOM  11442  HG  SER A 707     130.102  93.517   4.728  1.00 96.280          H  
ATOM  11443  N   CYS A 708     128.514  92.530   8.280  1.00 56.960          N  
ATOM  11444  CA  CYS A 708     129.151  92.338   9.573  1.00 56.690          C  
ATOM  11445  C   CYS A 708     129.293  90.862   9.903  1.00 56.700          C  
ATOM  11446  O   CYS A 708     128.576  90.028   9.349  1.00 56.960          O  
ATOM  11447  CB  CYS A 708     128.304  92.976  10.663  1.00 79.470          C  
ATOM  11448  SG  CYS A 708     126.685  92.198  10.803  1.00 79.470          S  
ATOM  11449  H   CYS A 708     127.959  91.784   7.888  1.00 68.350          H  
ATOM  11450  HA  CYS A 708     130.138  92.799   9.552  1.00 68.030          H  
ATOM  11451 1HB  CYS A 708     128.811  92.879  11.622  1.00 95.370          H  
ATOM  11452 2HB  CYS A 708     128.166  94.039  10.462  1.00 95.370          H  
ATOM  11453  HG  CYS A 708     127.112  90.953  10.514  1.00 95.370          H  
ATOM  11454  N   GLY A 709     130.133  90.558  10.887  1.00 56.460          N  
ATOM  11455  CA  GLY A 709     130.309  89.201  11.386  1.00 56.450          C  
ATOM  11456  C   GLY A 709     131.513  89.150  12.313  1.00 56.050          C  
ATOM  11457  O   GLY A 709     132.266  90.122  12.399  1.00 55.930          O  
ATOM  11458  H   GLY A 709     130.691  91.293  11.299  1.00 67.750          H  
ATOM  11459 1HA  GLY A 709     129.413  88.882  11.920  1.00 67.740          H  
ATOM  11460 2HA  GLY A 709     130.456  88.515  10.551  1.00 67.740          H  
ATOM  11461  N   ASP A 710     131.675  88.029  13.006  1.00 55.870          N  
ATOM  11462  CA  ASP A 710     132.772  87.807  13.946  1.00 55.540          C  
ATOM  11463  C   ASP A 710     132.953  86.310  14.122  1.00 55.160          C  
ATOM  11464  O   ASP A 710     132.164  85.541  13.569  1.00 55.070          O  
ATOM  11465  CB  ASP A 710     132.447  88.484  15.293  1.00 77.890          C  
ATOM  11466  CG  ASP A 710     133.675  88.832  16.148  1.00 77.890          C  
ATOM  11467  OD1 ASP A 710     134.717  88.272  15.887  1.00 77.890          O  
ATOM  11468  OD2 ASP A 710     133.557  89.624  17.054  1.00 77.890          O  
ATOM  11469  H   ASP A 710     131.014  87.277  12.864  1.00 67.040          H  
ATOM  11470  HA  ASP A 710     133.691  88.227  13.535  1.00 66.650          H  
ATOM  11471 1HB  ASP A 710     131.894  89.407  15.106  1.00 93.470          H  
ATOM  11472 2HB  ASP A 710     131.795  87.829  15.875  1.00 93.470          H  
ATOM  11473  N   GLN A 711     133.934  85.893  14.926  1.00 54.950          N  
ATOM  11474  CA  GLN A 711     134.144  84.461  15.177  1.00 54.630          C  
ATOM  11475  C   GLN A 711     135.195  84.152  16.233  1.00 54.560          C  
ATOM  11476  O   GLN A 711     136.126  84.927  16.452  1.00 54.250          O  
ATOM  11477  CB  GLN A 711     134.582  83.776  13.886  1.00 76.610          C  
ATOM  11478  CG  GLN A 711     135.940  84.227  13.440  1.00 76.610          C  
ATOM  11479  CD  GLN A 711     136.201  83.902  12.046  1.00 76.610          C  
ATOM  11480  OE1 GLN A 711     135.573  83.038  11.423  1.00 76.610          O  
ATOM  11481  NE2 GLN A 711     137.128  84.622  11.485  1.00 76.610          N  
ATOM  11482  H   GLN A 711     134.531  86.612  15.352  1.00 65.940          H  
ATOM  11483  HA  GLN A 711     133.212  84.038  15.531  1.00 65.560          H  
ATOM  11484 1HB  GLN A 711     134.619  82.698  14.042  1.00 91.930          H  
ATOM  11485 2HB  GLN A 711     133.881  83.960  13.084  1.00 91.930          H  
ATOM  11486 1HG  GLN A 711     136.014  85.308  13.557  1.00 91.930          H  
ATOM  11487 2HG  GLN A 711     136.700  83.736  14.045  1.00 91.930          H  
ATOM  11488 1HE2 GLN A 711     137.308  84.509  10.497  1.00 91.930          H  
ATOM  11489 2HE2 GLN A 711     137.613  85.323  12.001  1.00 91.930          H  
ATOM  11490  N   ASN A 712     135.095  82.955  16.800  1.00 54.870          N  
ATOM  11491  CA  ASN A 712     136.090  82.417  17.714  1.00 54.830          C  
ATOM  11492  C   ASN A 712     135.933  80.905  17.732  1.00 55.040          C  
ATOM  11493  O   ASN A 712     135.023  80.372  17.091  1.00 54.880          O  
ATOM  11494  CB  ASN A 712     135.897  83.010  19.106  1.00 76.780          C  
ATOM  11495  CG  ASN A 712     137.164  83.104  19.920  1.00 76.780          C  
ATOM  11496  OD1 ASN A 712     138.082  82.287  19.754  1.00 76.780          O  
ATOM  11497  ND2 ASN A 712     137.225  84.078  20.799  1.00 76.780          N  
ATOM  11498  H   ASN A 712     134.294  82.377  16.578  1.00 65.840          H  
ATOM  11499  HA  ASN A 712     137.090  82.651  17.344  1.00 65.800          H  
ATOM  11500 1HB  ASN A 712     135.469  84.010  19.019  1.00 92.130          H  
ATOM  11501 2HB  ASN A 712     135.180  82.399  19.656  1.00 92.130          H  
ATOM  11502 1HD2 ASN A 712     138.039  84.186  21.370  1.00 92.130          H  
ATOM  11503 2HD2 ASN A 712     136.457  84.712  20.899  1.00 92.130          H  
ATOM  11504  N   THR A 713     136.767  80.218  18.501  1.00 55.430          N  
ATOM  11505  CA  THR A 713     136.637  78.770  18.636  1.00 55.670          C  
ATOM  11506  C   THR A 713     136.692  78.345  20.092  1.00 55.600          C  
ATOM  11507  O   THR A 713     137.318  79.008  20.921  1.00 55.380          O  
ATOM  11508  CB  THR A 713     137.752  78.025  17.874  1.00 77.840          C  
ATOM  11509  OG1 THR A 713     139.022  78.368  18.443  1.00 77.840          O  
ATOM  11510  CG2 THR A 713     137.750  78.413  16.399  1.00 77.840          C  
ATOM  11511  H   THR A 713     137.505  80.720  18.991  1.00 66.520          H  
ATOM  11512  HA  THR A 713     135.673  78.463  18.233  1.00 66.800          H  
ATOM  11513  HB  THR A 713     137.594  76.949  17.966  1.00 93.410          H  
ATOM  11514  HG1 THR A 713     139.074  78.040  19.349  1.00 93.410          H  
ATOM  11515 1HG2 THR A 713     138.542  77.874  15.882  1.00 93.410          H  
ATOM  11516 2HG2 THR A 713     136.790  78.159  15.959  1.00 93.410          H  
ATOM  11517 3HG2 THR A 713     137.921  79.479  16.297  1.00 93.410          H  
ATOM  11518  N   LEU A 714     136.094  77.197  20.379  1.00 55.810          N  
ATOM  11519  CA  LEU A 714     136.104  76.618  21.711  1.00 55.780          C  
ATOM  11520  C   LEU A 714     136.661  75.199  21.685  1.00 55.560          C  
ATOM  11521  O   LEU A 714     136.442  74.475  20.705  1.00 55.530          O  
ATOM  11522  CB  LEU A 714     134.671  76.602  22.256  1.00 78.100          C  
ATOM  11523  CG  LEU A 714     133.937  77.938  22.402  1.00 78.100          C  
ATOM  11524  CD1 LEU A 714     132.502  77.635  22.759  1.00 78.100          C  
ATOM  11525  CD2 LEU A 714     134.580  78.796  23.475  1.00 78.100          C  
ATOM  11526  H   LEU A 714     135.607  76.708  19.640  1.00 66.970          H  
ATOM  11527  HA  LEU A 714     136.743  77.217  22.356  1.00 66.940          H  
ATOM  11528 1HB  LEU A 714     134.074  76.047  21.560  1.00 93.720          H  
ATOM  11529 2HB  LEU A 714     134.656  76.087  23.218  1.00 93.720          H  
ATOM  11530  HG  LEU A 714     133.950  78.476  21.454  1.00 93.720          H  
ATOM  11531 1HD1 LEU A 714     131.961  78.564  22.861  1.00 93.720          H  
ATOM  11532 2HD1 LEU A 714     132.046  77.033  21.976  1.00 93.720          H  
ATOM  11533 3HD1 LEU A 714     132.464  77.088  23.703  1.00 93.720          H  
ATOM  11534 1HD2 LEU A 714     134.030  79.731  23.566  1.00 93.720          H  
ATOM  11535 2HD2 LEU A 714     134.561  78.269  24.430  1.00 93.720          H  
ATOM  11536 3HD2 LEU A 714     135.613  79.020  23.204  1.00 93.720          H  
ATOM  11537  N   MET A 715     137.338  74.811  22.776  1.00 55.400          N  
ATOM  11538  CA  MET A 715     137.890  73.467  22.980  1.00 55.180          C  
ATOM  11539  C   MET A 715     137.622  72.954  24.393  1.00 55.160          C  
ATOM  11540  O   MET A 715     137.970  73.629  25.362  1.00 54.920          O  
ATOM  11541  CB  MET A 715     139.399  73.486  22.716  1.00 77.340          C  
ATOM  11542  CG  MET A 715     140.144  72.151  22.979  1.00 77.340          C  
ATOM  11543  SD  MET A 715     139.640  70.775  21.918  1.00 77.340          S  
ATOM  11544  CE  MET A 715     140.330  71.223  20.331  1.00 77.340          C  
ATOM  11545  H   MET A 715     137.469  75.488  23.515  1.00 66.480          H  
ATOM  11546  HA  MET A 715     137.426  72.786  22.285  1.00 66.220          H  
ATOM  11547 1HB  MET A 715     139.580  73.788  21.690  1.00 92.810          H  
ATOM  11548 2HB  MET A 715     139.860  74.238  23.357  1.00 92.810          H  
ATOM  11549 1HG  MET A 715     141.210  72.316  22.832  1.00 92.810          H  
ATOM  11550 2HG  MET A 715     140.001  71.850  24.017  1.00 92.810          H  
ATOM  11551 1HE  MET A 715     140.094  70.447  19.602  1.00 92.810          H  
ATOM  11552 2HE  MET A 715     139.909  72.169  19.996  1.00 92.810          H  
ATOM  11553 3HE  MET A 715     141.414  71.316  20.418  1.00 92.810          H  
ATOM  11554  N   GLU A 716     137.040  71.749  24.478  1.00 55.430          N  
ATOM  11555  CA  GLU A 716     136.693  71.020  25.703  1.00 55.440          C  
ATOM  11556  C   GLU A 716     136.085  69.657  25.308  1.00 55.380          C  
ATOM  11557  O   GLU A 716     135.592  69.491  24.183  1.00 55.310          O  
ATOM  11558  CB  GLU A 716     135.745  71.853  26.587  1.00 77.610          C  
ATOM  11559  CG  GLU A 716     135.298  71.208  27.930  1.00 77.610          C  
ATOM  11560  CD  GLU A 716     136.420  70.820  28.861  1.00 77.610          C  
ATOM  11561  OE1 GLU A 716     136.703  71.544  29.780  1.00 77.610          O  
ATOM  11562  OE2 GLU A 716     136.996  69.776  28.627  1.00 77.610          O  
ATOM  11563  H   GLU A 716     136.803  71.296  23.608  1.00 66.520          H  
ATOM  11564  HA  GLU A 716     137.607  70.830  26.270  1.00 66.530          H  
ATOM  11565 1HB  GLU A 716     136.211  72.797  26.848  1.00 93.130          H  
ATOM  11566 2HB  GLU A 716     134.861  72.085  26.015  1.00 93.130          H  
ATOM  11567 1HG  GLU A 716     134.714  71.943  28.454  1.00 93.130          H  
ATOM  11568 2HG  GLU A 716     134.651  70.373  27.746  1.00 93.130          H  
ATOM  11569  N   GLU A 717     136.121  68.688  26.230  1.00 55.440          N  
ATOM  11570  CA  GLU A 717     135.605  67.330  25.990  1.00 55.420          C  
ATOM  11571  C   GLU A 717     134.230  66.955  26.585  1.00 55.230          C  
ATOM  11572  O   GLU A 717     133.690  65.903  26.235  1.00 55.180          O  
ATOM  11573  CB  GLU A 717     136.633  66.305  26.485  1.00 77.600          C  
ATOM  11574  CG  GLU A 717     137.969  66.327  25.734  1.00 77.600          C  
ATOM  11575  CD  GLU A 717     138.964  65.312  26.260  1.00 77.600          C  
ATOM  11576  OE1 GLU A 717     138.665  64.663  27.234  1.00 77.600          O  
ATOM  11577  OE2 GLU A 717     140.019  65.190  25.683  1.00 77.600          O  
ATOM  11578  H   GLU A 717     136.534  68.913  27.140  1.00 66.530          H  
ATOM  11579  HA  GLU A 717     135.522  67.210  24.911  1.00 66.500          H  
ATOM  11580 1HB  GLU A 717     136.840  66.485  27.539  1.00 93.120          H  
ATOM  11581 2HB  GLU A 717     136.216  65.302  26.398  1.00 93.120          H  
ATOM  11582 1HG  GLU A 717     137.781  66.126  24.680  1.00 93.120          H  
ATOM  11583 2HG  GLU A 717     138.398  67.325  25.812  1.00 93.120          H  
ATOM  11584  N   SER A 718     133.681  67.747  27.509  1.00 55.150          N  
ATOM  11585  CA  SER A 718     132.421  67.371  28.154  1.00 55.000          C  
ATOM  11586  C   SER A 718     131.278  67.428  27.164  1.00 54.420          C  
ATOM  11587  O   SER A 718     131.377  68.094  26.136  1.00 54.170          O  
ATOM  11588  CB  SER A 718     132.113  68.305  29.315  1.00 77.060          C  
ATOM  11589  OG  SER A 718     131.798  69.611  28.866  1.00 77.060          O  
ATOM  11590  H   SER A 718     134.132  68.607  27.782  1.00 66.180          H  
ATOM  11591  HA  SER A 718     132.509  66.349  28.527  1.00 66.000          H  
ATOM  11592 1HB  SER A 718     131.274  67.908  29.891  1.00 92.470          H  
ATOM  11593 2HB  SER A 718     132.975  68.349  29.978  1.00 92.470          H  
ATOM  11594  HG  SER A 718     131.770  70.155  29.668  1.00 92.470          H  
ATOM  11595  N   ALA A 719     130.174  66.741  27.467  1.00 54.240          N  
ATOM  11596  CA  ALA A 719     129.008  66.759  26.586  1.00 53.710          C  
ATOM  11597  C   ALA A 719     128.413  68.148  26.430  1.00 53.530          C  
ATOM  11598  O   ALA A 719     127.959  68.530  25.343  1.00 53.490          O  
ATOM  11599  CB  ALA A 719     127.944  65.827  27.124  1.00 75.410          C  
ATOM  11600  H   ALA A 719     130.142  66.208  28.326  1.00 65.090          H  
ATOM  11601  HA  ALA A 719     129.328  66.414  25.604  1.00 64.450          H  
ATOM  11602 1HB  ALA A 719     127.091  65.821  26.448  1.00 90.490          H  
ATOM  11603 2HB  ALA A 719     128.347  64.820  27.209  1.00 90.490          H  
ATOM  11604 3HB  ALA A 719     127.622  66.176  28.110  1.00 90.490          H  
ATOM  11605  N   GLU A 720     128.405  68.903  27.522  1.00 53.440          N  
ATOM  11606  CA  GLU A 720     127.806  70.222  27.533  1.00 53.260          C  
ATOM  11607  C   GLU A 720     128.599  71.181  26.673  1.00 52.950          C  
ATOM  11608  O   GLU A 720     128.024  71.969  25.907  1.00 52.750          O  
ATOM  11609  CB  GLU A 720     127.716  70.713  28.975  1.00 74.640          C  
ATOM  11610  CG  GLU A 720     126.747  69.886  29.841  1.00 74.640          C  
ATOM  11611  CD  GLU A 720     127.333  68.550  30.275  1.00 74.640          C  
ATOM  11612  OE1 GLU A 720     128.527  68.367  30.109  1.00 74.640          O  
ATOM  11613  OE2 GLU A 720     126.600  67.720  30.746  1.00 74.640          O  
ATOM  11614  H   GLU A 720     128.801  68.532  28.390  1.00 64.130          H  
ATOM  11615  HA  GLU A 720     126.799  70.146  27.123  1.00 63.910          H  
ATOM  11616 1HB  GLU A 720     128.704  70.683  29.435  1.00 89.560          H  
ATOM  11617 2HB  GLU A 720     127.381  71.749  28.986  1.00 89.560          H  
ATOM  11618 1HG  GLU A 720     126.484  70.462  30.729  1.00 89.560          H  
ATOM  11619 2HG  GLU A 720     125.835  69.709  29.273  1.00 89.560          H  
ATOM  11620  N   GLN A 721     129.923  71.118  26.786  1.00 52.940          N  
ATOM  11621  CA  GLN A 721     130.716  72.003  25.981  1.00 52.680          C  
ATOM  11622  C   GLN A 721     130.850  71.478  24.575  1.00 52.360          C  
ATOM  11623  O   GLN A 721     130.931  72.272  23.652  1.00 52.370          O  
ATOM  11624  CB  GLN A 721     132.057  72.286  26.619  1.00 73.860          C  
ATOM  11625  CG  GLN A 721     131.938  73.084  27.906  1.00 73.860          C  
ATOM  11626  CD  GLN A 721     131.273  74.413  27.672  1.00 73.860          C  
ATOM  11627  OE1 GLN A 721     131.613  75.133  26.727  1.00 73.860          O  
ATOM  11628  NE2 GLN A 721     130.316  74.749  28.523  1.00 73.860          N  
ATOM  11629  H   GLN A 721     130.365  70.477  27.447  1.00 63.530          H  
ATOM  11630  HA  GLN A 721     130.189  72.952  25.910  1.00 63.220          H  
ATOM  11631 1HB  GLN A 721     132.556  71.343  26.832  1.00 88.630          H  
ATOM  11632 2HB  GLN A 721     132.674  72.846  25.923  1.00 88.630          H  
ATOM  11633 1HG  GLN A 721     131.337  72.519  28.619  1.00 88.630          H  
ATOM  11634 2HG  GLN A 721     132.920  73.278  28.311  1.00 88.630          H  
ATOM  11635 1HE2 GLN A 721     129.835  75.621  28.423  1.00 88.630          H  
ATOM  11636 2HE2 GLN A 721     130.073  74.134  29.273  1.00 88.630          H  
ATOM  11637  N   ALA A 722     130.825  70.160  24.363  1.00 52.100          N  
ATOM  11638  CA  ALA A 722     130.927  69.654  23.007  1.00 51.800          C  
ATOM  11639  C   ALA A 722     129.769  70.196  22.176  1.00 51.250          C  
ATOM  11640  O   ALA A 722     129.967  70.622  21.028  1.00 51.130          O  
ATOM  11641  CB  ALA A 722     130.927  68.139  23.009  1.00 72.640          C  
ATOM  11642  H   ALA A 722     130.780  69.494  25.134  1.00 62.520          H  
ATOM  11643  HA  ALA A 722     131.854  70.006  22.574  1.00 62.160          H  
ATOM  11644 1HB  ALA A 722     131.014  67.773  21.990  1.00 87.170          H  
ATOM  11645 2HB  ALA A 722     131.770  67.778  23.602  1.00 87.170          H  
ATOM  11646 3HB  ALA A 722     129.996  67.782  23.449  1.00 87.170          H  
ATOM  11647  N   GLN A 723     128.570  70.259  22.777  1.00 50.940          N  
ATOM  11648  CA  GLN A 723     127.433  70.811  22.068  1.00 50.410          C  
ATOM  11649  C   GLN A 723     127.637  72.298  21.811  1.00 50.130          C  
ATOM  11650  O   GLN A 723     127.398  72.764  20.694  1.00 50.100          O  
ATOM  11651  CB  GLN A 723     126.152  70.577  22.870  1.00 70.790          C  
ATOM  11652  CG  GLN A 723     124.846  71.057  22.205  1.00 70.790          C  
ATOM  11653  CD  GLN A 723     124.524  70.346  20.912  1.00 70.790          C  
ATOM  11654  OE1 GLN A 723     124.800  69.149  20.761  1.00 70.790          O  
ATOM  11655  NE2 GLN A 723     123.919  71.071  19.979  1.00 70.790          N  
ATOM  11656  H   GLN A 723     128.441  69.854  23.713  1.00 61.130          H  
ATOM  11657  HA  GLN A 723     127.347  70.305  21.107  1.00 60.490          H  
ATOM  11658 1HB  GLN A 723     126.055  69.513  23.085  1.00 84.940          H  
ATOM  11659 2HB  GLN A 723     126.242  71.087  23.832  1.00 84.940          H  
ATOM  11660 1HG  GLN A 723     124.024  70.884  22.894  1.00 84.940          H  
ATOM  11661 2HG  GLN A 723     124.924  72.126  21.987  1.00 84.940          H  
ATOM  11662 1HE2 GLN A 723     123.673  70.661  19.099  1.00 84.940          H  
ATOM  11663 2HE2 GLN A 723     123.700  72.065  20.161  1.00 84.940          H  
ATOM  11664  N   ARG A 724     128.131  73.045  22.812  1.00 49.970          N  
ATOM  11665  CA  ARG A 724     128.358  74.468  22.597  1.00 49.720          C  
ATOM  11666  C   ARG A 724     129.393  74.724  21.510  1.00 49.630          C  
ATOM  11667  O   ARG A 724     129.217  75.636  20.700  1.00 49.550          O  
ATOM  11668  CB  ARG A 724     128.793  75.184  23.862  1.00 69.710          C  
ATOM  11669  CG  ARG A 724     128.987  76.682  23.651  1.00 69.710          C  
ATOM  11670  CD  ARG A 724     129.272  77.419  24.895  1.00 69.710          C  
ATOM  11671  NE  ARG A 724     129.644  78.810  24.609  1.00 69.710          N  
ATOM  11672  CZ  ARG A 724     128.797  79.829  24.336  1.00 69.710          C  
ATOM  11673  NH1 ARG A 724     127.493  79.635  24.296  1.00 69.710          N  
ATOM  11674  NH2 ARG A 724     129.290  81.035  24.101  1.00 69.710          N  
ATOM  11675  H   ARG A 724     128.295  72.635  23.739  1.00 59.960          H  
ATOM  11676  HA  ARG A 724     127.413  74.911  22.276  1.00 59.660          H  
ATOM  11677 1HB  ARG A 724     128.060  75.028  24.651  1.00 83.650          H  
ATOM  11678 2HB  ARG A 724     129.745  74.769  24.208  1.00 83.650          H  
ATOM  11679 1HG  ARG A 724     129.819  76.843  22.985  1.00 83.650          H  
ATOM  11680 2HG  ARG A 724     128.089  77.091  23.191  1.00 83.650          H  
ATOM  11681 1HD  ARG A 724     128.403  77.412  25.549  1.00 83.650          H  
ATOM  11682 2HD  ARG A 724     130.112  76.941  25.403  1.00 83.650          H  
ATOM  11683  HE  ARG A 724     130.634  79.024  24.627  1.00 83.650          H  
ATOM  11684 1HH1 ARG A 724     127.108  78.720  24.469  1.00 83.650          H  
ATOM  11685 2HH1 ARG A 724     126.874  80.406  24.088  1.00 83.650          H  
ATOM  11686 1HH2 ARG A 724     130.289  81.188  24.129  1.00 83.650          H  
ATOM  11687 2HH2 ARG A 724     128.670  81.805  23.893  1.00 83.650          H  
ATOM  11688  N   ARG A 725     130.472  73.934  21.503  1.00 49.680          N  
ATOM  11689  CA  ARG A 725     131.540  74.088  20.531  1.00 49.650          C  
ATOM  11690  C   ARG A 725     131.004  73.943  19.130  1.00 49.410          C  
ATOM  11691  O   ARG A 725     131.290  74.776  18.267  1.00 49.520          O  
ATOM  11692  CB  ARG A 725     132.607  73.012  20.714  1.00 69.520          C  
ATOM  11693  CG  ARG A 725     133.490  73.116  21.937  1.00 69.520          C  
ATOM  11694  CD  ARG A 725     134.355  71.948  22.082  1.00 69.520          C  
ATOM  11695  NE  ARG A 725     135.340  71.881  21.001  1.00 69.520          N  
ATOM  11696  CZ  ARG A 725     136.047  70.788  20.639  1.00 69.520          C  
ATOM  11697  NH1 ARG A 725     135.923  69.652  21.307  1.00 69.520          N  
ATOM  11698  NH2 ARG A 725     136.880  70.865  19.607  1.00 69.520          N  
ATOM  11699  H   ARG A 725     130.553  73.222  22.222  1.00 59.620          H  
ATOM  11700  HA  ARG A 725     131.984  75.073  20.643  1.00 59.580          H  
ATOM  11701 1HB  ARG A 725     132.124  72.042  20.760  1.00 83.430          H  
ATOM  11702 2HB  ARG A 725     133.258  73.008  19.841  1.00 83.430          H  
ATOM  11703 1HG  ARG A 725     134.154  73.914  21.796  1.00 83.430          H  
ATOM  11704 2HG  ARG A 725     132.923  73.273  22.842  1.00 83.430          H  
ATOM  11705 1HD  ARG A 725     134.866  72.024  23.021  1.00 83.430          H  
ATOM  11706 2HD  ARG A 725     133.766  71.048  22.064  1.00 83.430          H  
ATOM  11707  HE  ARG A 725     135.542  72.758  20.501  1.00 83.430          H  
ATOM  11708 1HH1 ARG A 725     135.339  69.597  22.152  1.00 83.430          H  
ATOM  11709 2HH1 ARG A 725     136.460  68.843  21.033  1.00 83.430          H  
ATOM  11710 1HH2 ARG A 725     136.979  71.737  19.100  1.00 83.430          H  
ATOM  11711 2HH2 ARG A 725     137.418  70.060  19.330  1.00 83.430          H  
ATOM  11712  N   ASP A 726     130.167  72.923  18.913  1.00 49.110          N  
ATOM  11713  CA  ASP A 726     129.623  72.690  17.592  1.00 48.890          C  
ATOM  11714  C   ASP A 726     128.712  73.841  17.180  1.00 48.460          C  
ATOM  11715  O   ASP A 726     128.800  74.331  16.049  1.00 48.470          O  
ATOM  11716  CB  ASP A 726     128.859  71.359  17.577  1.00 68.530          C  
ATOM  11717  CG  ASP A 726     128.483  70.869  16.177  1.00 68.530          C  
ATOM  11718  OD1 ASP A 726     129.383  70.590  15.420  1.00 68.530          O  
ATOM  11719  OD2 ASP A 726     127.310  70.762  15.876  1.00 68.530          O  
ATOM  11720  H   ASP A 726     129.975  72.251  19.668  1.00 58.930          H  
ATOM  11721  HA  ASP A 726     130.446  72.629  16.881  1.00 58.670          H  
ATOM  11722 1HB  ASP A 726     129.465  70.596  18.069  1.00 82.240          H  
ATOM  11723 2HB  ASP A 726     127.946  71.469  18.172  1.00 82.240          H  
ATOM  11724  N   GLU A 727     127.863  74.313  18.101  1.00 48.110          N  
ATOM  11725  CA  GLU A 727     126.958  75.396  17.763  1.00 47.700          C  
ATOM  11726  C   GLU A 727     127.708  76.679  17.412  1.00 47.750          C  
ATOM  11727  O   GLU A 727     127.360  77.342  16.431  1.00 47.710          O  
ATOM  11728  CB  GLU A 727     126.008  75.657  18.932  1.00 66.940          C  
ATOM  11729  CG  GLU A 727     125.000  74.552  19.182  1.00 66.940          C  
ATOM  11730  CD  GLU A 727     124.188  74.781  20.418  1.00 66.940          C  
ATOM  11731  OE1 GLU A 727     124.421  75.768  21.081  1.00 66.940          O  
ATOM  11732  OE2 GLU A 727     123.377  73.935  20.735  1.00 66.940          O  
ATOM  11733  H   GLU A 727     127.815  73.877  19.029  1.00 57.730          H  
ATOM  11734  HA  GLU A 727     126.372  75.093  16.897  1.00 57.240          H  
ATOM  11735 1HB  GLU A 727     126.589  75.796  19.845  1.00 80.330          H  
ATOM  11736 2HB  GLU A 727     125.450  76.563  18.755  1.00 80.330          H  
ATOM  11737 1HG  GLU A 727     124.329  74.492  18.328  1.00 80.330          H  
ATOM  11738 2HG  GLU A 727     125.520  73.601  19.260  1.00 80.330          H  
ATOM  11739  N   MET A 728     128.764  77.014  18.165  1.00 47.890          N  
ATOM  11740  CA  MET A 728     129.521  78.228  17.882  1.00 47.960          C  
ATOM  11741  C   MET A 728     130.231  78.143  16.540  1.00 47.790          C  
ATOM  11742  O   MET A 728     130.265  79.121  15.786  1.00 47.740          O  
ATOM  11743  CB  MET A 728     130.521  78.498  18.999  1.00 67.120          C  
ATOM  11744  CG  MET A 728     129.897  78.933  20.335  1.00 67.120          C  
ATOM  11745  SD  MET A 728     128.969  80.474  20.273  1.00 67.120          S  
ATOM  11746  CE  MET A 728     130.276  81.684  20.063  1.00 67.120          C  
ATOM  11747  H   MET A 728     129.003  76.434  18.978  1.00 57.470          H  
ATOM  11748  HA  MET A 728     128.827  79.059  17.830  1.00 57.550          H  
ATOM  11749 1HB  MET A 728     131.075  77.575  19.198  1.00 80.540          H  
ATOM  11750 2HB  MET A 728     131.243  79.238  18.677  1.00 80.540          H  
ATOM  11751 1HG  MET A 728     129.227  78.153  20.684  1.00 80.540          H  
ATOM  11752 2HG  MET A 728     130.679  79.049  21.058  1.00 80.540          H  
ATOM  11753 1HE  MET A 728     129.841  82.683  20.022  1.00 80.540          H  
ATOM  11754 2HE  MET A 728     130.966  81.624  20.906  1.00 80.540          H  
ATOM  11755 3HE  MET A 728     130.817  81.494  19.137  1.00 80.540          H  
ATOM  11756  N   LEU A 729     130.791  76.971  16.221  1.00 47.710          N  
ATOM  11757  CA  LEU A 729     131.485  76.792  14.955  1.00 47.560          C  
ATOM  11758  C   LEU A 729     130.524  76.914  13.776  1.00 47.230          C  
ATOM  11759  O   LEU A 729     130.889  77.453  12.731  1.00 47.370          O  
ATOM  11760  CB  LEU A 729     132.189  75.430  14.947  1.00 66.640          C  
ATOM  11761  CG  LEU A 729     133.408  75.274  15.924  1.00 66.640          C  
ATOM  11762  CD1 LEU A 729     133.808  73.807  15.978  1.00 66.640          C  
ATOM  11763  CD2 LEU A 729     134.594  76.129  15.456  1.00 66.640          C  
ATOM  11764  H   LEU A 729     130.776  76.197  16.896  1.00 57.250          H  
ATOM  11765  HA  LEU A 729     132.220  77.584  14.855  1.00 57.070          H  
ATOM  11766 1HB  LEU A 729     131.452  74.669  15.218  1.00 79.970          H  
ATOM  11767 2HB  LEU A 729     132.537  75.225  13.937  1.00 79.970          H  
ATOM  11768  HG  LEU A 729     133.121  75.591  16.917  1.00 79.970          H  
ATOM  11769 1HD1 LEU A 729     134.643  73.683  16.668  1.00 79.970          H  
ATOM  11770 2HD1 LEU A 729     132.959  73.216  16.328  1.00 79.970          H  
ATOM  11771 3HD1 LEU A 729     134.102  73.471  14.986  1.00 79.970          H  
ATOM  11772 1HD2 LEU A 729     135.424  75.995  16.150  1.00 79.970          H  
ATOM  11773 2HD2 LEU A 729     134.900  75.815  14.459  1.00 79.970          H  
ATOM  11774 3HD2 LEU A 729     134.323  77.181  15.434  1.00 79.970          H  
ATOM  11775  N   ARG A 730     129.303  76.393  13.932  1.00 46.820          N  
ATOM  11776  CA  ARG A 730     128.291  76.490  12.889  1.00 46.500          C  
ATOM  11777  C   ARG A 730     127.748  77.917  12.702  1.00 46.130          C  
ATOM  11778  O   ARG A 730     127.525  78.354  11.570  1.00 45.960          O  
ATOM  11779  CB  ARG A 730     127.132  75.559  13.205  1.00 65.230          C  
ATOM  11780  CG  ARG A 730     127.430  74.072  13.037  1.00 65.230          C  
ATOM  11781  CD  ARG A 730     126.262  73.238  13.425  1.00 65.230          C  
ATOM  11782  NE  ARG A 730     126.541  71.804  13.320  1.00 65.230          N  
ATOM  11783  CZ  ARG A 730     126.452  71.058  12.191  1.00 65.230          C  
ATOM  11784  NH1 ARG A 730     126.090  71.607  11.040  1.00 65.230          N  
ATOM  11785  NH2 ARG A 730     126.731  69.766  12.242  1.00 65.230          N  
ATOM  11786  H   ARG A 730     129.091  75.880  14.794  1.00 56.180          H  
ATOM  11787  HA  ARG A 730     128.744  76.170  11.952  1.00 55.800          H  
ATOM  11788 1HB  ARG A 730     126.829  75.712  14.242  1.00 78.270          H  
ATOM  11789 2HB  ARG A 730     126.282  75.809  12.575  1.00 78.270          H  
ATOM  11790 1HG  ARG A 730     127.674  73.871  11.998  1.00 78.270          H  
ATOM  11791 2HG  ARG A 730     128.275  73.786  13.662  1.00 78.270          H  
ATOM  11792 1HD  ARG A 730     126.025  73.449  14.471  1.00 78.270          H  
ATOM  11793 2HD  ARG A 730     125.400  73.476  12.808  1.00 78.270          H  
ATOM  11794  HE  ARG A 730     126.833  71.318  14.196  1.00 78.270          H  
ATOM  11795 1HH1 ARG A 730     125.875  72.589  10.991  1.00 78.270          H  
ATOM  11796 2HH1 ARG A 730     126.027  71.039  10.206  1.00 78.270          H  
ATOM  11797 1HH2 ARG A 730     127.010  69.337  13.124  1.00 78.270          H  
ATOM  11798 2HH2 ARG A 730     126.670  69.201  11.413  1.00 78.270          H  
ATOM  11799  N   MET A 731     127.509  78.628  13.813  1.00 46.040          N  
ATOM  11800  CA  MET A 731     126.955  79.982  13.789  1.00 45.740          C  
ATOM  11801  C   MET A 731     127.896  81.102  13.363  1.00 45.930          C  
ATOM  11802  O   MET A 731     127.463  82.055  12.710  1.00 46.040          O  
ATOM  11803  CB  MET A 731     126.446  80.363  15.169  1.00 64.160          C  
ATOM  11804  CG  MET A 731     125.201  79.672  15.648  1.00 64.160          C  
ATOM  11805  SD  MET A 731     124.606  80.387  17.202  1.00 64.160          S  
ATOM  11806  CE  MET A 731     125.843  79.816  18.373  1.00 64.160          C  
ATOM  11807  H   MET A 731     127.680  78.190  14.723  1.00 55.250          H  
ATOM  11808  HA  MET A 731     126.120  79.980  13.091  1.00 54.890          H  
ATOM  11809 1HB  MET A 731     127.230  80.125  15.873  1.00 76.990          H  
ATOM  11810 2HB  MET A 731     126.283  81.441  15.212  1.00 76.990          H  
ATOM  11811 1HG  MET A 731     124.422  79.780  14.896  1.00 76.990          H  
ATOM  11812 2HG  MET A 731     125.382  78.614  15.793  1.00 76.990          H  
ATOM  11813 1HE  MET A 731     125.596  80.173  19.371  1.00 76.990          H  
ATOM  11814 2HE  MET A 731     125.868  78.740  18.375  1.00 76.990          H  
ATOM  11815 3HE  MET A 731     126.809  80.189  18.095  1.00 76.990          H  
ATOM  11816  N   TYR A 732     129.163  81.041  13.764  1.00 46.010          N  
ATOM  11817  CA  TYR A 732     130.046  82.159  13.487  1.00 46.230          C  
ATOM  11818  C   TYR A 732     131.105  81.913  12.429  1.00 46.000          C  
ATOM  11819  O   TYR A 732     131.735  80.858  12.372  1.00 45.960          O  
ATOM  11820  CB  TYR A 732     130.705  82.586  14.783  1.00 64.630          C  
ATOM  11821  CG  TYR A 732     129.742  83.185  15.768  1.00 64.630          C  
ATOM  11822  CD1 TYR A 732     129.053  82.377  16.658  1.00 64.630          C  
ATOM  11823  CD2 TYR A 732     129.542  84.550  15.777  1.00 64.630          C  
ATOM  11824  CE1 TYR A 732     128.163  82.937  17.541  1.00 64.630          C  
ATOM  11825  CE2 TYR A 732     128.656  85.108  16.667  1.00 64.630          C  
ATOM  11826  CZ  TYR A 732     127.966  84.301  17.546  1.00 64.630          C  
ATOM  11827  OH  TYR A 732     127.076  84.854  18.435  1.00 64.630          O  
ATOM  11828  H   TYR A 732     129.512  80.246  14.309  1.00 55.210          H  
ATOM  11829  HA  TYR A 732     129.436  82.988  13.134  1.00 55.480          H  
ATOM  11830 1HB  TYR A 732     131.205  81.731  15.250  1.00 77.560          H  
ATOM  11831 2HB  TYR A 732     131.440  83.317  14.544  1.00 77.560          H  
ATOM  11832  HD1 TYR A 732     129.210  81.300  16.656  1.00 77.560          H  
ATOM  11833  HD2 TYR A 732     130.084  85.184  15.078  1.00 77.560          H  
ATOM  11834  HE1 TYR A 732     127.619  82.311  18.237  1.00 77.560          H  
ATOM  11835  HE2 TYR A 732     128.496  86.186  16.673  1.00 77.560          H  
ATOM  11836  HH  TYR A 732     126.680  84.159  18.968  1.00 77.560          H  
ATOM  11837  N   HIS A 733     131.325  82.939  11.614  1.00 45.880          N  
ATOM  11838  CA  HIS A 733     132.325  82.919  10.564  1.00 45.690          C  
ATOM  11839  C   HIS A 733     132.662  84.329  10.091  1.00 45.650          C  
ATOM  11840  O   HIS A 733     131.767  85.160   9.901  1.00 45.840          O  
ATOM  11841  CB  HIS A 733     131.817  82.081   9.388  1.00 64.040          C  
ATOM  11842  CG  HIS A 733     132.813  81.842   8.310  1.00 64.040          C  
ATOM  11843  ND1 HIS A 733     133.929  81.054   8.492  1.00 64.040          N  
ATOM  11844  CD2 HIS A 733     132.841  82.248   7.023  1.00 64.040          C  
ATOM  11845  CE1 HIS A 733     134.606  80.997   7.361  1.00 64.040          C  
ATOM  11846  NE2 HIS A 733     133.953  81.695   6.452  1.00 64.040          N  
ATOM  11847  H   HIS A 733     130.765  83.772  11.733  1.00 55.060          H  
ATOM  11848  HA  HIS A 733     133.235  82.461  10.940  1.00 54.830          H  
ATOM  11849 1HB  HIS A 733     131.481  81.109   9.753  1.00 76.850          H  
ATOM  11850 2HB  HIS A 733     130.956  82.575   8.945  1.00 76.850          H  
ATOM  11851  HD1 HIS A 733     134.080  80.431   9.264  1.00 76.850          H  
ATOM  11852  HD2 HIS A 733     132.169  82.865   6.427  1.00 76.850          H  
ATOM  11853  HE1 HIS A 733     135.528  80.422   7.294  1.00 76.850          H  
ATOM  11854  N   ALA A 734     133.942  84.589   9.857  1.00 45.430          N  
ATOM  11855  CA  ALA A 734     134.352  85.880   9.313  1.00 45.410          C  
ATOM  11856  C   ALA A 734     135.678  85.788   8.543  1.00 45.450          C  
ATOM  11857  O   ALA A 734     136.631  85.115   8.953  1.00 45.260          O  
ATOM  11858  CB  ALA A 734     134.453  86.898  10.447  1.00 63.580          C  
ATOM  11859  H   ALA A 734     134.629  83.870  10.088  1.00 54.520          H  
ATOM  11860  HA  ALA A 734     133.587  86.207   8.610  1.00 54.490          H  
ATOM  11861 1HB  ALA A 734     134.720  87.871  10.038  1.00 76.300          H  
ATOM  11862 2HB  ALA A 734     133.489  86.969  10.950  1.00 76.300          H  
ATOM  11863 3HB  ALA A 734     135.202  86.593  11.160  1.00 76.300          H  
ATOM  11864  N   LEU A 735     135.760  86.526   7.439  1.00 45.730          N  
ATOM  11865  CA  LEU A 735     136.973  86.538   6.633  1.00 45.840          C  
ATOM  11866  C   LEU A 735     137.588  87.915   6.487  1.00 46.170          C  
ATOM  11867  O   LEU A 735     136.880  88.924   6.459  1.00 46.260          O  
ATOM  11868  CB  LEU A 735     136.660  85.983   5.242  1.00 64.130          C  
ATOM  11869  CG  LEU A 735     136.058  84.550   5.197  1.00 64.130          C  
ATOM  11870  CD1 LEU A 735     135.671  84.224   3.774  1.00 64.130          C  
ATOM  11871  CD2 LEU A 735     137.063  83.523   5.724  1.00 64.130          C  
ATOM  11872  H   LEU A 735     134.964  87.078   7.147  1.00 54.880          H  
ATOM  11873  HA  LEU A 735     137.718  85.911   7.114  1.00 55.010          H  
ATOM  11874 1HB  LEU A 735     135.953  86.654   4.757  1.00 76.960          H  
ATOM  11875 2HB  LEU A 735     137.582  85.983   4.655  1.00 76.960          H  
ATOM  11876  HG  LEU A 735     135.155  84.511   5.807  1.00 76.960          H  
ATOM  11877 1HD1 LEU A 735     135.231  83.225   3.744  1.00 76.960          H  
ATOM  11878 2HD1 LEU A 735     134.942  84.950   3.418  1.00 76.960          H  
ATOM  11879 3HD1 LEU A 735     136.552  84.252   3.137  1.00 76.960          H  
ATOM  11880 1HD2 LEU A 735     136.617  82.532   5.673  1.00 76.960          H  
ATOM  11881 2HD2 LEU A 735     137.965  83.543   5.115  1.00 76.960          H  
ATOM  11882 3HD2 LEU A 735     137.319  83.736   6.759  1.00 76.960          H  
ATOM  11883  N   LYS A 736     138.911  87.932   6.345  1.00 46.390          N  
ATOM  11884  CA  LYS A 736     139.688  89.137   6.097  1.00 46.740          C  
ATOM  11885  C   LYS A 736     140.535  88.888   4.859  1.00 46.710          C  
ATOM  11886  O   LYS A 736     140.945  87.750   4.618  1.00 46.590          O  
ATOM  11887  CB  LYS A 736     140.601  89.456   7.290  1.00 65.300          C  
ATOM  11888  CG  LYS A 736     139.892  89.665   8.645  1.00 65.300          C  
ATOM  11889  CD  LYS A 736     139.066  90.948   8.683  1.00 65.300          C  
ATOM  11890  CE  LYS A 736     138.444  91.172  10.057  1.00 65.300          C  
ATOM  11891  NZ  LYS A 736     137.592  92.402  10.092  1.00 65.300          N  
ATOM  11892  H   LYS A 736     139.406  87.052   6.395  1.00 55.670          H  
ATOM  11893  HA  LYS A 736     139.020  89.972   5.889  1.00 56.090          H  
ATOM  11894 1HB  LYS A 736     141.320  88.647   7.416  1.00 78.360          H  
ATOM  11895 2HB  LYS A 736     141.170  90.359   7.072  1.00 78.360          H  
ATOM  11896 1HG  LYS A 736     139.236  88.818   8.844  1.00 78.360          H  
ATOM  11897 2HG  LYS A 736     140.642  89.708   9.434  1.00 78.360          H  
ATOM  11898 1HD  LYS A 736     139.696  91.800   8.430  1.00 78.360          H  
ATOM  11899 2HD  LYS A 736     138.258  90.881   7.953  1.00 78.360          H  
ATOM  11900 1HE  LYS A 736     137.829  90.309  10.312  1.00 78.360          H  
ATOM  11901 2HE  LYS A 736     139.238  91.272  10.797  1.00 78.360          H  
ATOM  11902 1HZ  LYS A 736     137.198  92.514  11.016  1.00 78.360          H  
ATOM  11903 2HZ  LYS A 736     138.155  93.211   9.867  1.00 78.360          H  
ATOM  11904 3HZ  LYS A 736     136.845  92.314   9.415  1.00 78.360          H  
ATOM  11905  N   GLU A 737     140.807  89.937   4.090  1.00 46.840          N  
ATOM  11906  CA  GLU A 737     141.635  89.818   2.896  1.00 46.880          C  
ATOM  11907  C   GLU A 737     142.337  91.131   2.589  1.00 47.100          C  
ATOM  11908  O   GLU A 737     141.791  92.213   2.808  1.00 47.160          O  
ATOM  11909  CB  GLU A 737     140.801  89.365   1.691  1.00 65.620          C  
ATOM  11910  CG  GLU A 737     141.625  89.026   0.433  1.00 65.620          C  
ATOM  11911  CD  GLU A 737     140.797  88.485  -0.689  1.00 65.620          C  
ATOM  11912  OE1 GLU A 737     139.615  88.345  -0.525  1.00 65.620          O  
ATOM  11913  OE2 GLU A 737     141.353  88.210  -1.721  1.00 65.620          O  
ATOM  11914  H   GLU A 737     140.429  90.843   4.337  1.00 56.210          H  
ATOM  11915  HA  GLU A 737     142.401  89.064   3.081  1.00 56.260          H  
ATOM  11916 1HB  GLU A 737     140.222  88.482   1.959  1.00 78.740          H  
ATOM  11917 2HB  GLU A 737     140.092  90.154   1.422  1.00 78.740          H  
ATOM  11918 1HG  GLU A 737     142.136  89.909   0.073  1.00 78.740          H  
ATOM  11919 2HG  GLU A 737     142.382  88.291   0.701  1.00 78.740          H  
ATOM  11920  N   ALA A 738     143.562  91.034   2.093  1.00 47.250          N  
ATOM  11921  CA  ALA A 738     144.336  92.200   1.697  1.00 47.490          C  
ATOM  11922  C   ALA A 738     145.309  91.814   0.606  1.00 47.770          C  
ATOM  11923  O   ALA A 738     145.655  90.641   0.464  1.00 47.590          O  
ATOM  11924  CB  ALA A 738     145.079  92.778   2.884  1.00 66.390          C  
ATOM  11925  H   ALA A 738     143.963  90.115   1.958  1.00 56.700          H  
ATOM  11926  HA  ALA A 738     143.659  92.951   1.302  1.00 56.990          H  
ATOM  11927 1HB  ALA A 738     145.646  93.654   2.566  1.00 79.670          H  
ATOM  11928 2HB  ALA A 738     144.363  93.066   3.654  1.00 79.670          H  
ATOM  11929 3HB  ALA A 738     145.763  92.031   3.281  1.00 79.670          H  
ATOM  11930  N   LEU A 739     145.755  92.795  -0.163  1.00 48.250          N  
ATOM  11931  CA  LEU A 739     146.740  92.539  -1.198  1.00 48.590          C  
ATOM  11932  C   LEU A 739     148.113  92.981  -0.734  1.00 49.000          C  
ATOM  11933  O   LEU A 739     148.235  93.895   0.083  1.00 49.050          O  
ATOM  11934  CB  LEU A 739     146.371  93.283  -2.480  1.00 67.890          C  
ATOM  11935  CG  LEU A 739     144.979  92.987  -3.064  1.00 67.890          C  
ATOM  11936  CD1 LEU A 739     144.788  93.857  -4.283  1.00 67.890          C  
ATOM  11937  CD2 LEU A 739     144.817  91.513  -3.401  1.00 67.890          C  
ATOM  11938  H   LEU A 739     145.427  93.738  -0.014  1.00 57.900          H  
ATOM  11939  HA  LEU A 739     146.792  91.470  -1.391  1.00 58.310          H  
ATOM  11940 1HB  LEU A 739     146.430  94.352  -2.285  1.00 81.470          H  
ATOM  11941 2HB  LEU A 739     147.109  93.038  -3.243  1.00 81.470          H  
ATOM  11942  HG  LEU A 739     144.232  93.249  -2.343  1.00 81.470          H  
ATOM  11943 1HD1 LEU A 739     143.810  93.683  -4.702  1.00 81.470          H  
ATOM  11944 2HD1 LEU A 739     144.881  94.900  -3.990  1.00 81.470          H  
ATOM  11945 3HD1 LEU A 739     145.541  93.618  -5.030  1.00 81.470          H  
ATOM  11946 1HD2 LEU A 739     143.819  91.348  -3.808  1.00 81.470          H  
ATOM  11947 2HD2 LEU A 739     145.563  91.218  -4.138  1.00 81.470          H  
ATOM  11948 3HD2 LEU A 739     144.931  90.905  -2.504  1.00 81.470          H  
ATOM  11949  N   SER A 740     149.142  92.350  -1.283  1.00 49.320          N  
ATOM  11950  CA  SER A 740     150.526  92.688  -0.989  1.00 49.760          C  
ATOM  11951  C   SER A 740     151.408  92.231  -2.134  1.00 49.680          C  
ATOM  11952  O   SER A 740     150.949  91.520  -3.033  1.00 49.460          O  
ATOM  11953  CB  SER A 740     150.978  92.025   0.296  1.00 69.490          C  
ATOM  11954  OG  SER A 740     151.066  90.637   0.137  1.00 69.490          O  
ATOM  11955  H   SER A 740     148.967  91.595  -1.931  1.00 59.180          H  
ATOM  11956  HA  SER A 740     150.615  93.771  -0.890  1.00 59.710          H  
ATOM  11957 1HB  SER A 740     151.947  92.423   0.592  1.00 83.390          H  
ATOM  11958 2HB  SER A 740     150.271  92.259   1.092  1.00 83.390          H  
ATOM  11959  HG  SER A 740     151.352  90.293   0.986  1.00 83.390          H  
ATOM  11960  N   ILE A 741     152.666  92.663  -2.123  1.00 49.860          N  
ATOM  11961  CA  ILE A 741     153.619  92.248  -3.141  1.00 49.830          C  
ATOM  11962  C   ILE A 741     154.881  91.696  -2.504  1.00 49.870          C  
ATOM  11963  O   ILE A 741     155.160  91.954  -1.331  1.00 49.990          O  
ATOM  11964  CB  ILE A 741     153.985  93.414  -4.085  1.00 69.770          C  
ATOM  11965  CG1 ILE A 741     154.684  94.563  -3.283  1.00 69.770          C  
ATOM  11966  CG2 ILE A 741     152.711  93.908  -4.789  1.00 69.770          C  
ATOM  11967  CD1 ILE A 741     155.292  95.656  -4.142  1.00 69.770          C  
ATOM  11968  H   ILE A 741     152.973  93.253  -1.363  1.00 59.830          H  
ATOM  11969  HA  ILE A 741     153.172  91.452  -3.736  1.00 59.800          H  
ATOM  11970  HB  ILE A 741     154.694  93.060  -4.833  1.00 83.730          H  
ATOM  11971 1HG1 ILE A 741     153.957  95.018  -2.616  1.00 83.730          H  
ATOM  11972 2HG1 ILE A 741     155.492  94.144  -2.684  1.00 83.730          H  
ATOM  11973 1HG2 ILE A 741     152.940  94.707  -5.482  1.00 83.730          H  
ATOM  11974 2HG2 ILE A 741     152.265  93.078  -5.338  1.00 83.730          H  
ATOM  11975 3HG2 ILE A 741     151.999  94.271  -4.054  1.00 83.730          H  
ATOM  11976 1HD1 ILE A 741     155.759  96.400  -3.497  1.00 83.730          H  
ATOM  11977 2HD1 ILE A 741     156.048  95.220  -4.798  1.00 83.730          H  
ATOM  11978 3HD1 ILE A 741     154.530  96.141  -4.742  1.00 83.730          H  
ATOM  11979  N   ILE A 742     155.667  90.978  -3.293  1.00 49.800          N  
ATOM  11980  CA  ILE A 742     156.932  90.446  -2.822  1.00 49.870          C  
ATOM  11981  C   ILE A 742     158.093  91.150  -3.502  1.00 50.180          C  
ATOM  11982  O   ILE A 742     158.190  91.167  -4.728  1.00 49.820          O  
ATOM  11983  CB  ILE A 742     157.006  88.926  -3.072  1.00 69.790          C  
ATOM  11984  CG1 ILE A 742     155.846  88.232  -2.296  1.00 69.790          C  
ATOM  11985  CG2 ILE A 742     158.388  88.382  -2.640  1.00 69.790          C  
ATOM  11986  CD1 ILE A 742     155.634  86.771  -2.636  1.00 69.790          C  
ATOM  11987  H   ILE A 742     155.381  90.806  -4.247  1.00 59.760          H  
ATOM  11988  HA  ILE A 742     157.010  90.623  -1.750  1.00 59.840          H  
ATOM  11989  HB  ILE A 742     156.860  88.726  -4.132  1.00 83.750          H  
ATOM  11990 1HG1 ILE A 742     156.042  88.316  -1.229  1.00 83.750          H  
ATOM  11991 2HG1 ILE A 742     154.917  88.753  -2.515  1.00 83.750          H  
ATOM  11992 1HG2 ILE A 742     158.447  87.317  -2.822  1.00 83.750          H  
ATOM  11993 2HG2 ILE A 742     159.178  88.871  -3.209  1.00 83.750          H  
ATOM  11994 3HG2 ILE A 742     158.538  88.575  -1.577  1.00 83.750          H  
ATOM  11995 1HD1 ILE A 742     154.798  86.386  -2.049  1.00 83.750          H  
ATOM  11996 2HD1 ILE A 742     155.404  86.673  -3.697  1.00 83.750          H  
ATOM  11997 3HD1 ILE A 742     156.519  86.192  -2.405  1.00 83.750          H  
ATOM  11998  N   GLY A 743     158.979  91.714  -2.694  1.00 50.860          N  
ATOM  11999  CA  GLY A 743     160.139  92.435  -3.191  1.00 51.240          C  
ATOM  12000  C   GLY A 743     160.895  93.058  -2.030  1.00 51.750          C  
ATOM  12001  O   GLY A 743     160.500  92.892  -0.875  1.00 51.920          O  
ATOM  12002  H   GLY A 743     158.825  91.655  -1.696  1.00 61.030          H  
ATOM  12003 1HA  GLY A 743     160.790  91.754  -3.738  1.00 61.490          H  
ATOM  12004 2HA  GLY A 743     159.820  93.211  -3.885  1.00 61.490          H  
ATOM  12005  N   ASP A 744     161.982  93.755  -2.346  1.00 52.000          N  
ATOM  12006  CA  ASP A 744     162.836  94.407  -1.357  1.00 52.530          C  
ATOM  12007  C   ASP A 744     163.544  95.578  -2.030  1.00 52.440          C  
ATOM  12008  O   ASP A 744     163.353  95.808  -3.227  1.00 52.130          O  
ATOM  12009  CB  ASP A 744     163.842  93.387  -0.782  1.00 73.330          C  
ATOM  12010  CG  ASP A 744     164.378  93.725   0.634  1.00 73.330          C  
ATOM  12011  OD1 ASP A 744     164.386  94.892   0.978  1.00 73.330          O  
ATOM  12012  OD2 ASP A 744     164.778  92.826   1.337  1.00 73.330          O  
ATOM  12013  H   ASP A 744     162.230  93.846  -3.322  1.00 62.400          H  
ATOM  12014  HA  ASP A 744     162.217  94.794  -0.546  1.00 63.040          H  
ATOM  12015 1HB  ASP A 744     163.370  92.405  -0.738  1.00 88.000          H  
ATOM  12016 2HB  ASP A 744     164.694  93.308  -1.459  1.00 88.000          H  
ATOM  12017  N   ILE A 745     164.361  96.303  -1.283  1.00 52.760          N  
ATOM  12018  CA  ILE A 745     165.081  97.448  -1.829  1.00 52.760          C  
ATOM  12019  C   ILE A 745     166.582  97.215  -1.910  1.00 53.000          C  
ATOM  12020  O   ILE A 745     167.242  96.956  -0.904  1.00 53.280          O  
ATOM  12021  CB  ILE A 745     164.797  98.718  -0.998  1.00 73.860          C  
ATOM  12022  CG1 ILE A 745     163.268  99.023  -1.044  1.00 73.860          C  
ATOM  12023  CG2 ILE A 745     165.637  99.910  -1.533  1.00 73.860          C  
ATOM  12024  CD1 ILE A 745     162.801 100.092  -0.078  1.00 73.860          C  
ATOM  12025  H   ILE A 745     164.467  96.037  -0.300  1.00 63.310          H  
ATOM  12026  HA  ILE A 745     164.722  97.625  -2.841  1.00 63.310          H  
ATOM  12027  HB  ILE A 745     165.061  98.531   0.043  1.00 88.640          H  
ATOM  12028 1HG1 ILE A 745     163.005  99.329  -2.056  1.00 88.640          H  
ATOM  12029 2HG1 ILE A 745     162.724  98.112  -0.810  1.00 88.640          H  
ATOM  12030 1HG2 ILE A 745     165.446 100.797  -0.944  1.00 88.640          H  
ATOM  12031 2HG2 ILE A 745     166.701  99.682  -1.472  1.00 88.640          H  
ATOM  12032 3HG2 ILE A 745     165.371 100.104  -2.573  1.00 88.640          H  
ATOM  12033 1HD1 ILE A 745     161.723 100.221  -0.181  1.00 88.640          H  
ATOM  12034 2HD1 ILE A 745     163.031  99.782   0.943  1.00 88.640          H  
ATOM  12035 3HD1 ILE A 745     163.289 101.036  -0.286  1.00 88.640          H  
ATOM  12036  N   ASN A 746     167.115  97.350  -3.117  1.00 52.920          N  
ATOM  12037  CA  ASN A 746     168.532  97.167  -3.386  1.00 53.170          C  
ATOM  12038  C   ASN A 746     168.887  97.970  -4.633  1.00 52.940          C  
ATOM  12039  O   ASN A 746     168.021  98.623  -5.219  1.00 52.600          O  
ATOM  12040  CB  ASN A 746     168.852  95.683  -3.536  1.00 74.340          C  
ATOM  12041  CG  ASN A 746     170.266  95.318  -3.121  1.00 74.340          C  
ATOM  12042  OD1 ASN A 746     171.209  96.088  -3.367  1.00 74.340          O  
ATOM  12043  ND2 ASN A 746     170.421  94.171  -2.501  1.00 74.340          N  
ATOM  12044  H   ASN A 746     166.499  97.575  -3.887  1.00 63.500          H  
ATOM  12045  HA  ASN A 746     169.110  97.574  -2.554  1.00 63.800          H  
ATOM  12046 1HB  ASN A 746     168.153  95.099  -2.936  1.00 89.210          H  
ATOM  12047 2HB  ASN A 746     168.712  95.391  -4.577  1.00 89.210          H  
ATOM  12048 1HD2 ASN A 746     171.332  93.882  -2.204  1.00 89.210          H  
ATOM  12049 2HD2 ASN A 746     169.629  93.587  -2.323  1.00 89.210          H  
ATOM  12050  N   THR A 747     170.145  97.931  -5.044  1.00 53.150          N  
ATOM  12051  CA  THR A 747     170.561  98.674  -6.227  1.00 53.000          C  
ATOM  12052  C   THR A 747     171.431  97.876  -7.178  1.00 53.040          C  
ATOM  12053  O   THR A 747     171.683  96.687  -6.971  1.00 53.330          O  
ATOM  12054  CB  THR A 747     171.290  99.966  -5.846  1.00 74.260          C  
ATOM  12055  OG1 THR A 747     171.441 100.755  -7.027  1.00 74.260          O  
ATOM  12056  CG2 THR A 747     172.665  99.663  -5.231  1.00 74.260          C  
ATOM  12057  H   THR A 747     170.814  97.378  -4.520  1.00 63.780          H  
ATOM  12058  HA  THR A 747     169.666  98.958  -6.780  1.00 63.600          H  
ATOM  12059  HB  THR A 747     170.684 100.516  -5.126  1.00 89.110          H  
ATOM  12060  HG1 THR A 747     171.715 101.649  -6.781  1.00 89.110          H  
ATOM  12061 1HG2 THR A 747     173.154 100.600  -4.971  1.00 89.110          H  
ATOM  12062 2HG2 THR A 747     172.531  99.062  -4.332  1.00 89.110          H  
ATOM  12063 3HG2 THR A 747     173.294  99.121  -5.931  1.00 89.110          H  
ATOM  12064  N   THR A 748     171.872  98.545  -8.234  1.00 52.790          N  
ATOM  12065  CA  THR A 748     172.730  97.951  -9.255  1.00 52.840          C  
ATOM  12066  C   THR A 748     173.436  99.005 -10.093  1.00 52.960          C  
ATOM  12067  O   THR A 748     172.933 100.119 -10.266  1.00 52.660          O  
ATOM  12068  CB  THR A 748     171.947  96.995 -10.167  1.00 73.960          C  
ATOM  12069  OG1 THR A 748     172.855  96.394 -11.100  1.00 73.960          O  
ATOM  12070  CG2 THR A 748     170.856  97.743 -10.918  1.00 73.960          C  
ATOM  12071  H   THR A 748     171.617  99.530  -8.293  1.00 63.350          H  
ATOM  12072  HA  THR A 748     173.499  97.365  -8.751  1.00 63.410          H  
ATOM  12073  HB  THR A 748     171.495  96.211  -9.560  1.00 88.750          H  
ATOM  12074  HG1 THR A 748     172.449  95.607 -11.476  1.00 88.750          H  
ATOM  12075 1HG2 THR A 748     170.315  97.045 -11.553  1.00 88.750          H  
ATOM  12076 2HG2 THR A 748     170.168  98.191 -10.202  1.00 88.750          H  
ATOM  12077 3HG2 THR A 748     171.292  98.524 -11.535  1.00 88.750          H  
ATOM  12078  N   THR A 749     174.593  98.641 -10.634  1.00 53.400          N  
ATOM  12079  CA  THR A 749     175.355  99.520 -11.513  1.00 53.710          C  
ATOM  12080  C   THR A 749     176.333  98.730 -12.363  1.00 53.640          C  
ATOM  12081  O   THR A 749     176.739  97.627 -11.985  1.00 53.490          O  
ATOM  12082  CB  THR A 749     176.107 100.593 -10.712  1.00 75.070          C  
ATOM  12083  OG1 THR A 749     176.745 101.489 -11.622  1.00 75.070          O  
ATOM  12084  CG2 THR A 749     177.153  99.948  -9.814  1.00 75.070          C  
ATOM  12085  H   THR A 749     174.930  97.704 -10.457  1.00 64.080          H  
ATOM  12086  HA  THR A 749     174.660 100.023 -12.186  1.00 64.450          H  
ATOM  12087  HB  THR A 749     175.398 101.152 -10.101  1.00 90.080          H  
ATOM  12088  HG1 THR A 749     177.054 102.264 -11.143  1.00 90.080          H  
ATOM  12089 1HG2 THR A 749     177.673 100.723  -9.256  1.00 90.080          H  
ATOM  12090 2HG2 THR A 749     176.662  99.267  -9.120  1.00 90.080          H  
ATOM  12091 3HG2 THR A 749     177.875  99.395 -10.412  1.00 90.080          H  
ATOM  12092  N   VAL A 750     176.682  99.278 -13.523  1.00 53.770          N  
ATOM  12093  CA  VAL A 750     177.661  98.663 -14.412  1.00 53.760          C  
ATOM  12094  C   VAL A 750     178.705  99.667 -14.881  1.00 54.270          C  
ATOM  12095  O   VAL A 750     178.464 100.876 -14.874  1.00 54.500          O  
ATOM  12096  CB  VAL A 750     176.962  98.037 -15.641  1.00 75.270          C  
ATOM  12097  CG1 VAL A 750     175.985  96.951 -15.196  1.00 75.270          C  
ATOM  12098  CG2 VAL A 750     176.224  99.121 -16.431  1.00 75.270          C  
ATOM  12099  H   VAL A 750     176.299 100.189 -13.746  1.00 64.520          H  
ATOM  12100  HA  VAL A 750     178.173  97.871 -13.865  1.00 64.510          H  
ATOM  12101  HB  VAL A 750     177.715  97.567 -16.275  1.00 90.320          H  
ATOM  12102 1HG1 VAL A 750     175.516  96.502 -16.070  1.00 90.320          H  
ATOM  12103 2HG1 VAL A 750     176.526  96.186 -14.639  1.00 90.320          H  
ATOM  12104 3HG1 VAL A 750     175.216  97.379 -14.562  1.00 90.320          H  
ATOM  12105 1HG2 VAL A 750     175.744  98.672 -17.299  1.00 90.320          H  
ATOM  12106 2HG2 VAL A 750     175.468  99.582 -15.799  1.00 90.320          H  
ATOM  12107 3HG2 VAL A 750     176.925  99.886 -16.769  1.00 90.320          H  
ATOM  12108  N   SER A 751     179.822  99.157 -15.383  1.00 54.470          N  
ATOM  12109  CA  SER A 751     180.874  99.988 -15.946  1.00 54.970          C  
ATOM  12110  C   SER A 751     181.688  99.179 -16.939  1.00 55.050          C  
ATOM  12111  O   SER A 751     181.544  97.955 -17.020  1.00 54.750          O  
ATOM  12112  CB  SER A 751     181.781 100.517 -14.854  1.00 76.760          C  
ATOM  12113  OG  SER A 751     182.523  99.481 -14.274  1.00 76.760          O  
ATOM  12114  H   SER A 751     179.965  98.158 -15.358  1.00 65.360          H  
ATOM  12115  HA  SER A 751     180.419 100.828 -16.472  1.00 65.960          H  
ATOM  12116 1HB  SER A 751     182.456 101.263 -15.269  1.00 92.110          H  
ATOM  12117 2HB  SER A 751     181.180 101.011 -14.090  1.00 92.110          H  
ATOM  12118  HG  SER A 751     183.051  99.888 -13.584  1.00 92.110          H  
ATOM  12119  N   THR A 752     182.526  99.865 -17.708  1.00 55.470          N  
ATOM  12120  CA  THR A 752     183.390  99.214 -18.682  1.00 55.620          C  
ATOM  12121  C   THR A 752     184.564 100.097 -19.058  1.00 56.020          C  
ATOM  12122  O   THR A 752     184.450 101.322 -18.987  1.00 56.240          O  
ATOM  12123  CB  THR A 752     182.596  98.909 -19.980  1.00 77.810          C  
ATOM  12124  OG1 THR A 752     183.435  98.231 -20.948  1.00 77.810          O  
ATOM  12125  CG2 THR A 752     182.035 100.178 -20.602  1.00 77.810          C  
ATOM  12126  H   THR A 752     182.579 100.868 -17.595  1.00 66.560          H  
ATOM  12127  HA  THR A 752     183.737  98.288 -18.234  1.00 66.740          H  
ATOM  12128  HB  THR A 752     181.763  98.253 -19.729  1.00 93.370          H  
ATOM  12129  HG1 THR A 752     184.170  98.842 -21.272  1.00 93.370          H  
ATOM  12130 1HG2 THR A 752     181.470  99.920 -21.494  1.00 93.370          H  
ATOM  12131 2HG2 THR A 752     181.383 100.677 -19.892  1.00 93.370          H  
ATOM  12132 3HG2 THR A 752     182.847 100.841 -20.874  1.00 93.370          H  
ATOM  12133  N   PRO A 753     185.718  99.524 -19.427  1.00 56.120          N  
ATOM  12134  CA  PRO A 753     186.809 100.231 -20.040  1.00 56.500          C  
ATOM  12135  C   PRO A 753     186.330 100.558 -21.434  1.00 56.690          C  
ATOM  12136  O   PRO A 753     185.468  99.836 -21.954  1.00 56.500          O  
ATOM  12137  CB  PRO A 753     187.962  99.221 -19.994  1.00 84.750          C  
ATOM  12138  CG  PRO A 753     187.281  97.867 -19.977  1.00 84.750          C  
ATOM  12139  CD  PRO A 753     185.998  98.080 -19.178  1.00 84.750          C  
ATOM  12140  HA  PRO A 753     187.033 101.144 -19.469  1.00 67.800          H  
ATOM  12141 1HB  PRO A 753     188.612  99.361 -20.874  1.00101.700          H  
ATOM  12142 2HB  PRO A 753     188.586  99.401 -19.105  1.00101.700          H  
ATOM  12143 1HG  PRO A 753     187.079  97.536 -21.010  1.00101.700          H  
ATOM  12144 2HG  PRO A 753     187.943  97.110 -19.527  1.00101.700          H  
ATOM  12145 1HD  PRO A 753     185.237  97.418 -19.597  1.00101.700          H  
ATOM  12146 2HD  PRO A 753     186.167  97.897 -18.106  1.00101.700          H  
ATOM  12147  N   MET A 754     186.889 101.600 -22.038  1.00 57.060          N  
ATOM  12148  CA  MET A 754     186.543 101.963 -23.403  1.00 57.290          C  
ATOM  12149  C   MET A 754     187.801 102.152 -24.253  1.00 57.700          C  
ATOM  12150  O   MET A 754     188.849 102.510 -23.714  1.00 57.860          O  
ATOM  12151  CB  MET A 754     185.710 103.248 -23.390  1.00 80.110          C  
ATOM  12152  CG  MET A 754     184.348 103.116 -22.708  1.00 80.110          C  
ATOM  12153  SD  MET A 754     183.196 102.061 -23.632  1.00 80.110          S  
ATOM  12154  CE  MET A 754     182.775 103.070 -25.053  1.00 80.110          C  
ATOM  12155  H   MET A 754     187.580 102.150 -21.544  1.00 68.470          H  
ATOM  12156  HA  MET A 754     185.946 101.154 -23.806  1.00 68.750          H  
ATOM  12157 1HB  MET A 754     186.256 104.006 -22.832  1.00 96.140          H  
ATOM  12158 2HB  MET A 754     185.589 103.636 -24.394  1.00 96.140          H  
ATOM  12159 1HG  MET A 754     184.470 102.697 -21.708  1.00 96.140          H  
ATOM  12160 2HG  MET A 754     183.901 104.101 -22.603  1.00 96.140          H  
ATOM  12161 1HE  MET A 754     182.071 102.527 -25.685  1.00 96.140          H  
ATOM  12162 2HE  MET A 754     182.313 103.999 -24.715  1.00 96.140          H  
ATOM  12163 3HE  MET A 754     183.665 103.300 -25.628  1.00 96.140          H  
ATOM  12164  N   PRO A 755     187.739 101.890 -25.571  1.00 57.900          N  
ATOM  12165  CA  PRO A 755     188.803 102.104 -26.533  1.00 58.320          C  
ATOM  12166  C   PRO A 755     188.994 103.598 -26.785  1.00 58.680          C  
ATOM  12167  O   PRO A 755     188.052 104.366 -26.588  1.00 58.600          O  
ATOM  12168  CB  PRO A 755     188.277 101.381 -27.781  1.00 87.480          C  
ATOM  12169  CG  PRO A 755     186.772 101.434 -27.646  1.00 87.480          C  
ATOM  12170  CD  PRO A 755     186.506 101.316 -26.164  1.00 87.480          C  
ATOM  12171  HA  PRO A 755     189.711 101.628 -26.140  1.00 69.980          H  
ATOM  12172 1HB  PRO A 755     188.630 101.902 -28.690  1.00104.980          H  
ATOM  12173 2HB  PRO A 755     188.674 100.356 -27.824  1.00104.980          H  
ATOM  12174 1HG  PRO A 755     186.395 102.384 -28.061  1.00104.980          H  
ATOM  12175 2HG  PRO A 755     186.307 100.625 -28.231  1.00104.980          H  
ATOM  12176 1HD  PRO A 755     185.624 101.912 -25.932  1.00104.980          H  
ATOM  12177 2HD  PRO A 755     186.386 100.259 -25.878  1.00104.980          H  
ATOM  12178  N   PRO A 756     190.179 104.029 -27.238  1.00 59.100          N  
ATOM  12179  CA  PRO A 756     190.487 105.385 -27.633  1.00 59.510          C  
ATOM  12180  C   PRO A 756     189.778 105.687 -28.945  1.00 59.730          C  
ATOM  12181  O   PRO A 756     189.443 104.750 -29.673  1.00 59.640          O  
ATOM  12182  CB  PRO A 756     192.010 105.348 -27.809  1.00 89.270          C  
ATOM  12183  CG  PRO A 756     192.311 103.908 -28.171  1.00 89.270          C  
ATOM  12184  CD  PRO A 756     191.303 103.086 -27.386  1.00 89.270          C  
ATOM  12185  HA  PRO A 756     190.177 106.057 -26.821  1.00 71.410          H  
ATOM  12186 1HB  PRO A 756     192.310 106.048 -28.613  1.00107.120          H  
ATOM  12187 2HB  PRO A 756     192.511 105.680 -26.889  1.00107.120          H  
ATOM  12188 1HG  PRO A 756     192.203 103.770 -29.261  1.00107.120          H  
ATOM  12189 2HG  PRO A 756     193.355 103.662 -27.922  1.00107.120          H  
ATOM  12190 1HD  PRO A 756     191.019 102.213 -27.986  1.00107.120          H  
ATOM  12191 2HD  PRO A 756     191.712 102.808 -26.400  1.00107.120          H  
ATOM  12192  N   PRO A 757     189.546 106.961 -29.275  1.00 60.020          N  
ATOM  12193  CA  PRO A 757     189.021 107.402 -30.544  1.00 60.320          C  
ATOM  12194  C   PRO A 757     190.095 107.229 -31.596  1.00 60.780          C  
ATOM  12195  O   PRO A 757     191.283 107.295 -31.275  1.00 60.990          O  
ATOM  12196  CB  PRO A 757     188.699 108.875 -30.283  1.00 90.480          C  
ATOM  12197  CG  PRO A 757     189.670 109.284 -29.185  1.00 90.480          C  
ATOM  12198  CD  PRO A 757     189.832 108.043 -28.320  1.00 90.480          C  
ATOM  12199  HA  PRO A 757     188.122 106.820 -30.796  1.00 72.380          H  
ATOM  12200 1HB  PRO A 757     188.838 109.453 -31.211  1.00108.580          H  
ATOM  12201 2HB  PRO A 757     187.645 108.986 -29.990  1.00108.580          H  
ATOM  12202 1HG  PRO A 757     190.626 109.607 -29.632  1.00108.580          H  
ATOM  12203 2HG  PRO A 757     189.273 110.146 -28.626  1.00108.580          H  
ATOM  12204 1HD  PRO A 757     190.868 107.995 -27.964  1.00108.580          H  
ATOM  12205 2HD  PRO A 757     189.100 108.040 -27.497  1.00108.580          H  
ATOM  12206  N   VAL A 758     189.681 107.060 -32.842  1.00 60.970          N  
ATOM  12207  CA  VAL A 758     190.599 106.965 -33.965  1.00 61.450          C  
ATOM  12208  C   VAL A 758     190.137 107.875 -35.097  1.00 61.820          C  
ATOM  12209  O   VAL A 758     188.945 107.928 -35.393  1.00 61.620          O  
ATOM  12210  CB  VAL A 758     190.710 105.494 -34.446  1.00 85.840          C  
ATOM  12211  CG1 VAL A 758     191.647 105.385 -35.665  1.00 85.840          C  
ATOM  12212  CG2 VAL A 758     191.243 104.616 -33.290  1.00 85.840          C  
ATOM  12213  H   VAL A 758     188.688 107.007 -33.025  1.00 73.160          H  
ATOM  12214  HA  VAL A 758     191.586 107.295 -33.638  1.00 73.740          H  
ATOM  12215  HB  VAL A 758     189.727 105.140 -34.753  1.00103.010          H  
ATOM  12216 1HG1 VAL A 758     191.703 104.345 -35.981  1.00103.010          H  
ATOM  12217 2HG1 VAL A 758     191.272 105.981 -36.496  1.00103.010          H  
ATOM  12218 3HG1 VAL A 758     192.644 105.732 -35.392  1.00103.010          H  
ATOM  12219 1HG2 VAL A 758     191.316 103.584 -33.623  1.00103.010          H  
ATOM  12220 2HG2 VAL A 758     192.228 104.973 -32.988  1.00103.010          H  
ATOM  12221 3HG2 VAL A 758     190.571 104.661 -32.434  1.00103.010          H  
ATOM  12222  N   ASP A 759     191.081 108.567 -35.730  1.00 62.380          N  
ATOM  12223  CA  ASP A 759     190.788 109.437 -36.863  1.00 62.820          C  
ATOM  12224  C   ASP A 759     191.990 109.411 -37.808  1.00 63.390          C  
ATOM  12225  O   ASP A 759     192.979 108.738 -37.508  1.00 63.440          O  
ATOM  12226  CB  ASP A 759     190.486 110.860 -36.354  1.00 87.770          C  
ATOM  12227  CG  ASP A 759     189.607 111.696 -37.291  1.00 87.770          C  
ATOM  12228  OD1 ASP A 759     189.564 111.372 -38.461  1.00 87.770          O  
ATOM  12229  OD2 ASP A 759     188.997 112.639 -36.836  1.00 87.770          O  
ATOM  12230  H   ASP A 759     192.040 108.476 -35.424  1.00 74.860          H  
ATOM  12231  HA  ASP A 759     189.917 109.055 -37.396  1.00 75.380          H  
ATOM  12232 1HB  ASP A 759     189.986 110.796 -35.388  1.00105.330          H  
ATOM  12233 2HB  ASP A 759     191.425 111.392 -36.200  1.00105.330          H  
ATOM  12234  N   ASP A 760     191.918 110.139 -38.921  1.00 63.840          N  
ATOM  12235  CA  ASP A 760     193.006 110.139 -39.912  1.00 64.420          C  
ATOM  12236  C   ASP A 760     193.020 111.398 -40.800  1.00 64.920          C  
ATOM  12237  O   ASP A 760     192.148 112.259 -40.690  1.00 64.830          O  
ATOM  12238  CB  ASP A 760     192.850 108.871 -40.775  1.00 89.960          C  
ATOM  12239  CG  ASP A 760     194.126 108.343 -41.452  1.00 89.960          C  
ATOM  12240  OD1 ASP A 760     195.081 109.081 -41.534  1.00 89.960          O  
ATOM  12241  OD2 ASP A 760     194.116 107.222 -41.902  1.00 89.960          O  
ATOM  12242  H   ASP A 760     191.058 110.676 -39.077  1.00 76.610          H  
ATOM  12243  HA  ASP A 760     193.956 110.090 -39.378  1.00 77.300          H  
ATOM  12244 1HB  ASP A 760     192.454 108.071 -40.150  1.00107.950          H  
ATOM  12245 2HB  ASP A 760     192.105 109.076 -41.527  1.00107.950          H  
ATOM  12246  N   SER A 761     193.991 111.488 -41.708  1.00 65.480          N  
ATOM  12247  CA  SER A 761     194.084 112.629 -42.627  1.00 66.000          C  
ATOM  12248  C   SER A 761     194.942 112.371 -43.863  1.00 66.560          C  
ATOM  12249  O   SER A 761     196.013 111.767 -43.787  1.00 66.710          O  
ATOM  12250  CB  SER A 761     194.622 113.849 -41.916  1.00 92.190          C  
ATOM  12251  OG  SER A 761     194.741 114.920 -42.813  1.00 92.190          O  
ATOM  12252  H   SER A 761     194.679 110.734 -41.743  1.00 78.580          H  
ATOM  12253  HA  SER A 761     193.076 112.859 -42.974  1.00 79.200          H  
ATOM  12254 1HB  SER A 761     193.952 114.126 -41.103  1.00110.630          H  
ATOM  12255 2HB  SER A 761     195.593 113.621 -41.482  1.00110.630          H  
ATOM  12256  HG  SER A 761     194.991 115.681 -42.284  1.00110.630          H  
ATOM  12257  N   TRP A 762     194.467 112.854 -45.005  1.00 66.910          N  
ATOM  12258  CA  TRP A 762     195.177 112.744 -46.271  1.00 67.490          C  
ATOM  12259  C   TRP A 762     194.701 113.791 -47.264  1.00 67.950          C  
ATOM  12260  O   TRP A 762     193.725 114.502 -47.015  1.00 67.810          O  
ATOM  12261  CB  TRP A 762     195.023 111.353 -46.887  1.00 94.250          C  
ATOM  12262  CG  TRP A 762     193.603 110.930 -47.167  1.00 94.250          C  
ATOM  12263  CD1 TRP A 762     192.891 111.160 -48.307  1.00 94.250          C  
ATOM  12264  CD2 TRP A 762     192.747 110.135 -46.322  1.00 94.250          C  
ATOM  12265  NE1 TRP A 762     191.652 110.591 -48.221  1.00 94.250          N  
ATOM  12266  CE2 TRP A 762     191.544 109.955 -47.016  1.00 94.250          C  
ATOM  12267  CE3 TRP A 762     192.902 109.555 -45.057  1.00 94.250          C  
ATOM  12268  CZ2 TRP A 762     190.499 109.231 -46.486  1.00 94.250          C  
ATOM  12269  CZ3 TRP A 762     191.853 108.822 -44.539  1.00 94.250          C  
ATOM  12270  CH2 TRP A 762     190.683 108.666 -45.229  1.00 94.250          C  
ATOM  12271  H   TRP A 762     193.579 113.338 -44.987  1.00 80.290          H  
ATOM  12272  HA  TRP A 762     196.238 112.915 -46.089  1.00 80.990          H  
ATOM  12273 1HB  TRP A 762     195.575 111.321 -47.825  1.00113.100          H  
ATOM  12274 2HB  TRP A 762     195.477 110.616 -46.227  1.00113.100          H  
ATOM  12275  HD1 TRP A 762     193.251 111.710 -49.152  1.00113.100          H  
ATOM  12276  HE1 TRP A 762     190.923 110.631 -48.962  1.00113.100          H  
ATOM  12277  HE3 TRP A 762     193.833 109.665 -44.491  1.00113.100          H  
ATOM  12278  HZ2 TRP A 762     189.563 109.091 -47.026  1.00113.100          H  
ATOM  12279  HZ3 TRP A 762     191.981 108.362 -43.571  1.00113.100          H  
ATOM  12280  HH2 TRP A 762     189.880 108.081 -44.783  1.00113.100          H  
ATOM  12281  N   LEU A 763     195.405 113.895 -48.383  1.00 68.490          N  
ATOM  12282  CA  LEU A 763     195.024 114.788 -49.460  1.00 68.980          C  
ATOM  12283  C   LEU A 763     194.296 113.961 -50.508  1.00 69.450          C  
ATOM  12284  O   LEU A 763     194.636 112.801 -50.734  1.00 69.550          O  
ATOM  12285  CB  LEU A 763     196.289 115.438 -50.024  1.00 96.380          C  
ATOM  12286  CG  LEU A 763     197.128 116.265 -49.009  1.00 96.380          C  
ATOM  12287  CD1 LEU A 763     198.439 116.669 -49.665  1.00 96.380          C  
ATOM  12288  CD2 LEU A 763     196.359 117.504 -48.562  1.00 96.380          C  
ATOM  12289  H   LEU A 763     196.220 113.293 -48.534  1.00 82.190          H  
ATOM  12290  HA  LEU A 763     194.338 115.541 -49.087  1.00 82.780          H  
ATOM  12291 1HB  LEU A 763     196.930 114.651 -50.405  1.00115.650          H  
ATOM  12292 2HB  LEU A 763     196.010 116.088 -50.853  1.00115.650          H  
ATOM  12293  HG  LEU A 763     197.338 115.665 -48.142  1.00115.650          H  
ATOM  12294 1HD1 LEU A 763     199.033 117.238 -48.954  1.00115.650          H  
ATOM  12295 2HD1 LEU A 763     198.992 115.778 -49.967  1.00115.650          H  
ATOM  12296 3HD1 LEU A 763     198.240 117.283 -50.539  1.00115.650          H  
ATOM  12297 1HD2 LEU A 763     196.968 118.066 -47.853  1.00115.650          H  
ATOM  12298 2HD2 LEU A 763     196.138 118.130 -49.426  1.00115.650          H  
ATOM  12299 3HD2 LEU A 763     195.430 117.217 -48.076  1.00115.650          H  
ATOM  12300  N   GLN A 764     193.306 114.543 -51.173  1.00 69.780          N  
ATOM  12301  CA  GLN A 764     192.575 113.785 -52.177  1.00 70.280          C  
ATOM  12302  C   GLN A 764     192.151 114.623 -53.363  1.00 70.770          C  
ATOM  12303  O   GLN A 764     191.622 115.724 -53.212  1.00 70.640          O  
ATOM  12304  CB  GLN A 764     191.350 113.139 -51.518  1.00 98.190          C  
ATOM  12305  CG  GLN A 764     190.495 112.250 -52.411  1.00 98.190          C  
ATOM  12306  CD  GLN A 764     189.408 111.533 -51.603  1.00 98.190          C  
ATOM  12307  OE1 GLN A 764     189.663 110.972 -50.513  1.00 98.190          O  
ATOM  12308  NE2 GLN A 764     188.173 111.541 -52.107  1.00 98.190          N  
ATOM  12309  H   GLN A 764     193.051 115.502 -50.973  1.00 83.740          H  
ATOM  12310  HA  GLN A 764     193.224 112.992 -52.552  1.00 84.340          H  
ATOM  12311 1HB  GLN A 764     191.669 112.542 -50.677  1.00117.830          H  
ATOM  12312 2HB  GLN A 764     190.699 113.922 -51.127  1.00117.830          H  
ATOM  12313 1HG  GLN A 764     189.995 112.860 -53.172  1.00117.830          H  
ATOM  12314 2HG  GLN A 764     191.122 111.499 -52.885  1.00117.830          H  
ATOM  12315 1HE2 GLN A 764     187.433 111.088 -51.611  1.00117.830          H  
ATOM  12316 2HE2 GLN A 764     187.935 112.002 -52.991  1.00117.830          H  
ATOM  12317  N   VAL A 765     192.369 114.063 -54.544  1.00 71.340          N  
ATOM  12318  CA  VAL A 765     191.997 114.667 -55.808  1.00 71.870          C  
ATOM  12319  C   VAL A 765     191.128 113.688 -56.570  1.00 72.310          C  
ATOM  12320  O   VAL A 765     191.487 112.518 -56.708  1.00 72.430          O  
ATOM  12321  CB  VAL A 765     193.252 115.017 -56.635  1.00100.410          C  
ATOM  12322  CG1 VAL A 765     192.853 115.623 -57.991  1.00100.410          C  
ATOM  12323  CG2 VAL A 765     194.122 115.994 -55.846  1.00100.410          C  
ATOM  12324  H   VAL A 765     192.812 113.155 -54.565  1.00 85.610          H  
ATOM  12325  HA  VAL A 765     191.424 115.575 -55.616  1.00 86.240          H  
ATOM  12326  HB  VAL A 765     193.813 114.106 -56.836  1.00120.490          H  
ATOM  12327 1HG1 VAL A 765     193.753 115.853 -58.558  1.00120.490          H  
ATOM  12328 2HG1 VAL A 765     192.246 114.919 -58.561  1.00120.490          H  
ATOM  12329 3HG1 VAL A 765     192.285 116.540 -57.828  1.00120.490          H  
ATOM  12330 1HG2 VAL A 765     195.012 116.233 -56.423  1.00120.490          H  
ATOM  12331 2HG2 VAL A 765     193.557 116.905 -55.650  1.00120.490          H  
ATOM  12332 3HG2 VAL A 765     194.419 115.547 -54.900  1.00120.490          H  
ATOM  12333  N   GLN A 766     189.987 114.153 -57.053  1.00 72.560          N  
ATOM  12334  CA  GLN A 766     189.092 113.283 -57.793  1.00 73.000          C  
ATOM  12335  C   GLN A 766     188.401 114.018 -58.922  1.00 73.450          C  
ATOM  12336  O   GLN A 766     188.212 115.234 -58.864  1.00 73.320          O  
ATOM  12337  CB  GLN A 766     188.048 112.692 -56.853  1.00102.020          C  
ATOM  12338  CG  GLN A 766     187.159 113.739 -56.203  1.00102.020          C  
ATOM  12339  CD  GLN A 766     186.198 113.147 -55.221  1.00102.020          C  
ATOM  12340  OE1 GLN A 766     186.583 112.513 -54.227  1.00102.020          O  
ATOM  12341  NE2 GLN A 766     184.914 113.348 -55.483  1.00102.020          N  
ATOM  12342  H   GLN A 766     189.747 115.123 -56.907  1.00 87.070          H  
ATOM  12343  HA  GLN A 766     189.675 112.473 -58.232  1.00 87.600          H  
ATOM  12344 1HB  GLN A 766     187.408 112.003 -57.409  1.00122.430          H  
ATOM  12345 2HB  GLN A 766     188.544 112.117 -56.070  1.00122.430          H  
ATOM  12346 1HG  GLN A 766     187.785 114.455 -55.675  1.00122.430          H  
ATOM  12347 2HG  GLN A 766     186.578 114.249 -56.975  1.00122.430          H  
ATOM  12348 1HE2 GLN A 766     184.215 112.982 -54.868  1.00122.430          H  
ATOM  12349 2HE2 GLN A 766     184.640 113.867 -56.296  1.00122.430          H  
ATOM  12350  N   SER A 767     187.991 113.259 -59.927  1.00 74.000          N  
ATOM  12351  CA  SER A 767     187.266 113.764 -61.080  1.00 74.480          C  
ATOM  12352  C   SER A 767     186.521 112.615 -61.733  1.00 75.010          C  
ATOM  12353  O   SER A 767     186.699 111.457 -61.344  1.00 75.040          O  
ATOM  12354  CB  SER A 767     188.218 114.382 -62.077  1.00104.080          C  
ATOM  12355  OG  SER A 767     189.020 113.400 -62.673  1.00104.080          O  
ATOM  12356  H   SER A 767     188.203 112.270 -59.909  1.00 88.800          H  
ATOM  12357  HA  SER A 767     186.542 114.509 -60.750  1.00 89.380          H  
ATOM  12358 1HB  SER A 767     187.656 114.913 -62.844  1.00124.900          H  
ATOM  12359 2HB  SER A 767     188.849 115.112 -61.569  1.00124.900          H  
ATOM  12360  HG  SER A 767     189.595 113.862 -63.283  1.00124.900          H  
ATOM  12361  N   VAL A 768     185.662 112.930 -62.697  1.00 75.430          N  
ATOM  12362  CA  VAL A 768     184.945 111.899 -63.428  1.00 75.970          C  
ATOM  12363  C   VAL A 768     185.112 112.155 -64.921  1.00 76.470          C  
ATOM  12364  O   VAL A 768     185.389 113.293 -65.304  1.00 76.510          O  
ATOM  12365  CB  VAL A 768     183.438 111.953 -63.056  1.00106.140          C  
ATOM  12366  CG1 VAL A 768     183.261 111.704 -61.566  1.00106.140          C  
ATOM  12367  CG2 VAL A 768     182.849 113.311 -63.462  1.00106.140          C  
ATOM  12368  H   VAL A 768     185.556 113.903 -62.954  1.00 90.520          H  
ATOM  12369  HA  VAL A 768     185.362 110.932 -63.155  1.00 91.160          H  
ATOM  12370  HB  VAL A 768     182.905 111.175 -63.580  1.00127.370          H  
ATOM  12371 1HG1 VAL A 768     182.202 111.722 -61.315  1.00127.370          H  
ATOM  12372 2HG1 VAL A 768     183.679 110.729 -61.310  1.00127.370          H  
ATOM  12373 3HG1 VAL A 768     183.774 112.471 -60.996  1.00127.370          H  
ATOM  12374 1HG2 VAL A 768     181.791 113.334 -63.203  1.00127.370          H  
ATOM  12375 2HG2 VAL A 768     183.364 114.110 -62.935  1.00127.370          H  
ATOM  12376 3HG2 VAL A 768     182.953 113.465 -64.538  1.00127.370          H  
ATOM  12377  N   PRO A 769     184.956 111.137 -65.783  1.00 76.850          N  
ATOM  12378  CA  PRO A 769     184.934 111.263 -67.225  1.00 77.320          C  
ATOM  12379  C   PRO A 769     183.627 111.887 -67.664  1.00 77.670          C  
ATOM  12380  O   PRO A 769     182.606 111.707 -66.998  1.00 77.650          O  
ATOM  12381  CB  PRO A 769     185.073 109.815 -67.698  1.00115.980          C  
ATOM  12382  CG  PRO A 769     184.481 108.989 -66.575  1.00115.980          C  
ATOM  12383  CD  PRO A 769     184.851 109.738 -65.302  1.00115.980          C  
ATOM  12384  HA  PRO A 769     185.788 111.877 -67.551  1.00 92.780          H  
ATOM  12385 1HB  PRO A 769     184.531 109.688 -68.650  1.00139.180          H  
ATOM  12386 2HB  PRO A 769     186.129 109.580 -67.899  1.00139.180          H  
ATOM  12387 1HG  PRO A 769     183.389 108.905 -66.710  1.00139.180          H  
ATOM  12388 2HG  PRO A 769     184.884 107.964 -66.604  1.00139.180          H  
ATOM  12389 1HD  PRO A 769     184.045 109.601 -64.585  1.00139.180          H  
ATOM  12390 2HD  PRO A 769     185.820 109.388 -64.912  1.00139.180          H  
ATOM  12391  N   ALA A 770     183.642 112.533 -68.816  1.00 78.010          N  
ATOM  12392  CA  ALA A 770     182.438 113.085 -69.407  1.00 78.390          C  
ATOM  12393  C   ALA A 770     182.652 113.260 -70.901  1.00 78.880          C  
ATOM  12394  O   ALA A 770     183.788 113.406 -71.353  1.00 78.840          O  
ATOM  12395  CB  ALA A 770     182.086 114.408 -68.749  1.00109.590          C  
ATOM  12396  H   ALA A 770     184.519 112.651 -69.308  1.00 93.610          H  
ATOM  12397  HA  ALA A 770     181.621 112.378 -69.260  1.00 94.070          H  
ATOM  12398 1HB  ALA A 770     181.176 114.807 -69.197  1.00131.510          H  
ATOM  12399 2HB  ALA A 770     181.928 114.250 -67.681  1.00131.510          H  
ATOM  12400 3HB  ALA A 770     182.901 115.112 -68.897  1.00131.510          H  
ATOM  12401  N   GLY A 771     181.566 113.274 -71.665  1.00 79.340          N  
ATOM  12402  CA  GLY A 771     181.660 113.502 -73.100  1.00 79.830          C  
ATOM  12403  C   GLY A 771     180.346 113.205 -73.801  1.00 80.310          C  
ATOM  12404  O   GLY A 771     179.297 113.079 -73.158  1.00 80.260          O  
ATOM  12405  H   GLY A 771     180.659 113.126 -71.246  1.00 95.210          H  
ATOM  12406 1HA  GLY A 771     181.948 114.537 -73.285  1.00 95.800          H  
ATOM  12407 2HA  GLY A 771     182.448 112.874 -73.516  1.00 95.800          H  
ATOM  12408  N   ARG A 772     180.414 113.116 -75.127  1.00 80.780          N  
ATOM  12409  CA  ARG A 772     179.266 112.853 -75.983  1.00 81.280          C  
ATOM  12410  C   ARG A 772     179.666 111.825 -77.030  1.00 81.700          C  
ATOM  12411  O   ARG A 772     180.839 111.741 -77.399  1.00 81.670          O  
ATOM  12412  CB  ARG A 772     178.783 114.124 -76.674  1.00113.590          C  
ATOM  12413  CG  ARG A 772     178.270 115.233 -75.745  1.00113.590          C  
ATOM  12414  CD  ARG A 772     176.979 114.879 -75.090  1.00113.590          C  
ATOM  12415  NE  ARG A 772     176.467 115.978 -74.291  1.00113.590          N  
ATOM  12416  CZ  ARG A 772     176.789 116.229 -72.999  1.00113.590          C  
ATOM  12417  NH1 ARG A 772     177.639 115.460 -72.334  1.00113.590          N  
ATOM  12418  NH2 ARG A 772     176.238 117.272 -72.390  1.00113.590          N  
ATOM  12419  H   ARG A 772     181.319 113.226 -75.566  1.00 96.940          H  
ATOM  12420  HA  ARG A 772     178.459 112.429 -75.387  1.00 97.540          H  
ATOM  12421 1HB  ARG A 772     179.599 114.543 -77.260  1.00136.310          H  
ATOM  12422 2HB  ARG A 772     177.981 113.876 -77.368  1.00136.310          H  
ATOM  12423 1HG  ARG A 772     179.005 115.440 -74.974  1.00136.310          H  
ATOM  12424 2HG  ARG A 772     178.107 116.137 -76.329  1.00136.310          H  
ATOM  12425 1HD  ARG A 772     176.240 114.647 -75.856  1.00136.310          H  
ATOM  12426 2HD  ARG A 772     177.103 114.018 -74.443  1.00136.310          H  
ATOM  12427  HE  ARG A 772     175.811 116.605 -74.738  1.00136.310          H  
ATOM  12428 1HH1 ARG A 772     178.093 114.639 -72.771  1.00136.310          H  
ATOM  12429 2HH1 ARG A 772     177.860 115.671 -71.374  1.00136.310          H  
ATOM  12430 1HH2 ARG A 772     175.588 117.864 -72.890  1.00136.310          H  
ATOM  12431 2HH2 ARG A 772     176.465 117.476 -71.428  1.00136.310          H  
ATOM  12432  N   ARG A 773     178.702 111.042 -77.502  1.00 82.100          N  
ATOM  12433  CA  ARG A 773     178.973 110.047 -78.529  1.00 82.560          C  
ATOM  12434  C   ARG A 773     177.722 109.692 -79.309  1.00 83.110          C  
ATOM  12435  O   ARG A 773     176.604 109.988 -78.883  1.00 83.140          O  
ATOM  12436  CB  ARG A 773     179.542 108.780 -77.907  1.00115.400          C  
ATOM  12437  CG  ARG A 773     178.582 108.039 -76.982  1.00115.400          C  
ATOM  12438  CD  ARG A 773     179.209 106.846 -76.373  1.00115.400          C  
ATOM  12439  NE  ARG A 773     178.268 106.127 -75.519  1.00115.400          N  
ATOM  12440  CZ  ARG A 773     178.535 104.984 -74.848  1.00115.400          C  
ATOM  12441  NH1 ARG A 773     179.724 104.420 -74.928  1.00115.400          N  
ATOM  12442  NH2 ARG A 773     177.589 104.429 -74.104  1.00115.400          N  
ATOM  12443  H   ARG A 773     177.758 111.150 -77.156  1.00 98.520          H  
ATOM  12444  HA  ARG A 773     179.707 110.456 -79.224  1.00 99.070          H  
ATOM  12445 1HB  ARG A 773     179.835 108.088 -78.695  1.00138.480          H  
ATOM  12446 2HB  ARG A 773     180.438 109.023 -77.335  1.00138.480          H  
ATOM  12447 1HG  ARG A 773     178.268 108.706 -76.179  1.00138.480          H  
ATOM  12448 2HG  ARG A 773     177.707 107.707 -77.541  1.00138.480          H  
ATOM  12449 1HD  ARG A 773     179.540 106.176 -77.166  1.00138.480          H  
ATOM  12450 2HD  ARG A 773     180.061 107.155 -75.768  1.00138.480          H  
ATOM  12451  HE  ARG A 773     177.339 106.519 -75.423  1.00138.480          H  
ATOM  12452 1HH1 ARG A 773     180.449 104.837 -75.492  1.00138.480          H  
ATOM  12453 2HH1 ARG A 773     179.915 103.566 -74.423  1.00138.480          H  
ATOM  12454 1HH2 ARG A 773     176.677 104.860 -74.042  1.00138.480          H  
ATOM  12455 2HH2 ARG A 773     177.776 103.575 -73.599  1.00138.480          H  
ATOM  12456  N   SER A 774     177.923 109.008 -80.425  1.00 83.560          N  
ATOM  12457  CA  SER A 774     176.848 108.523 -81.269  1.00 84.120          C  
ATOM  12458  C   SER A 774     177.347 107.248 -81.951  1.00 84.550          C  
ATOM  12459  O   SER A 774     178.561 107.024 -81.980  1.00 84.420          O  
ATOM  12460  CB  SER A 774     176.508 109.602 -82.291  1.00117.540          C  
ATOM  12461  OG  SER A 774     177.583 109.822 -83.162  1.00117.540          O  
ATOM  12462  H   SER A 774     178.872 108.822 -80.718  1.00100.270          H  
ATOM  12463  HA  SER A 774     175.983 108.308 -80.643  1.00100.940          H  
ATOM  12464 1HB  SER A 774     175.638 109.331 -82.867  1.00141.050          H  
ATOM  12465 2HB  SER A 774     176.269 110.527 -81.766  1.00141.050          H  
ATOM  12466  HG  SER A 774     177.288 110.495 -83.779  1.00141.050          H  
ATOM  12467  N   PRO A 775     176.457 106.346 -82.411  1.00 85.070          N  
ATOM  12468  CA  PRO A 775     176.786 105.159 -83.179  1.00 85.550          C  
ATOM  12469  C   PRO A 775     177.228 105.525 -84.583  1.00 85.740          C  
ATOM  12470  O   PRO A 775     176.792 106.542 -85.123  1.00 85.660          O  
ATOM  12471  CB  PRO A 775     175.466 104.379 -83.178  1.00128.320          C  
ATOM  12472  CG  PRO A 775     174.395 105.435 -83.012  1.00128.320          C  
ATOM  12473  CD  PRO A 775     175.014 106.486 -82.110  1.00128.320          C  
ATOM  12474  HA  PRO A 775     177.577 104.599 -82.659  1.00102.660          H  
ATOM  12475 1HB  PRO A 775     175.370 103.822 -84.123  1.00153.990          H  
ATOM  12476 2HB  PRO A 775     175.467 103.635 -82.368  1.00153.990          H  
ATOM  12477 1HG  PRO A 775     174.119 105.845 -84.000  1.00153.990          H  
ATOM  12478 2HG  PRO A 775     173.482 104.990 -82.587  1.00153.990          H  
ATOM  12479 1HD  PRO A 775     174.619 107.452 -82.405  1.00153.990          H  
ATOM  12480 2HD  PRO A 775     174.813 106.257 -81.052  1.00153.990          H  
ATOM  12481  N   THR A 776     178.049 104.674 -85.178  1.00 86.020          N  
ATOM  12482  CA  THR A 776     178.490 104.842 -86.556  1.00 86.280          C  
ATOM  12483  C   THR A 776     178.750 103.496 -87.200  1.00 86.810          C  
ATOM  12484  O   THR A 776     179.008 102.511 -86.501  1.00 86.860          O  
ATOM  12485  CB  THR A 776     179.742 105.724 -86.648  1.00120.690          C  
ATOM  12486  OG1 THR A 776     180.042 105.962 -88.028  1.00120.690          O  
ATOM  12487  CG2 THR A 776     180.929 105.040 -85.982  1.00120.690          C  
ATOM  12488  H   THR A 776     178.375 103.867 -84.666  1.00103.220          H  
ATOM  12489  HA  THR A 776     177.693 105.330 -87.118  1.00103.540          H  
ATOM  12490  HB  THR A 776     179.544 106.677 -86.155  1.00144.830          H  
ATOM  12491  HG1 THR A 776     180.660 106.697 -88.098  1.00144.830          H  
ATOM  12492 1HG2 THR A 776     181.802 105.684 -86.057  1.00144.830          H  
ATOM  12493 2HG2 THR A 776     180.699 104.862 -84.932  1.00144.830          H  
ATOM  12494 3HG2 THR A 776     181.143 104.092 -86.470  1.00144.830          H  
ATOM  12495  N   SER A 777     178.690 103.450 -88.523  1.00 87.200          N  
ATOM  12496  CA  SER A 777     178.983 102.230 -89.259  1.00 87.710          C  
ATOM  12497  C   SER A 777     179.465 102.529 -90.669  1.00 87.970          C  
ATOM  12498  O   SER A 777     179.245 103.619 -91.205  1.00 87.830          O  
ATOM  12499  CB  SER A 777     177.756 101.341 -89.316  1.00122.590          C  
ATOM  12500  OG  SER A 777     176.734 101.935 -90.069  1.00122.590          O  
ATOM  12501  H   SER A 777     178.464 104.295 -89.032  1.00104.640          H  
ATOM  12502  HA  SER A 777     179.778 101.696 -88.737  1.00105.250          H  
ATOM  12503 1HB  SER A 777     178.024 100.382 -89.758  1.00147.110          H  
ATOM  12504 2HB  SER A 777     177.402 101.145 -88.304  1.00147.110          H  
ATOM  12505  HG  SER A 777     175.993 101.328 -90.033  1.00147.110          H  
ATOM  12506  N   SER A 778     180.119 101.541 -91.266  1.00 88.360          N  
ATOM  12507  CA  SER A 778     180.609 101.614 -92.632  1.00 88.660          C  
ATOM  12508  C   SER A 778     180.796 100.185 -93.144  1.00 89.230          C  
ATOM  12509  O   SER A 778     180.827  99.259 -92.329  1.00 89.300          O  
ATOM  12510  CB  SER A 778     181.931 102.377 -92.638  1.00124.000          C  
ATOM  12511  OG  SER A 778     182.926 101.666 -91.955  1.00124.000          O  
ATOM  12512  H   SER A 778     180.282 100.689 -90.748  1.00106.030          H  
ATOM  12513  HA  SER A 778     179.868 102.139 -93.234  1.00106.390          H  
ATOM  12514 1HB  SER A 778     182.263 102.563 -93.647  1.00148.800          H  
ATOM  12515 2HB  SER A 778     181.787 103.348 -92.165  1.00148.800          H  
ATOM  12516  HG  SER A 778     183.722 102.195 -92.027  1.00148.800          H  
ATOM  12517  N   PRO A 779     180.812  99.947 -94.470  1.00 89.650          N  
ATOM  12518  CA  PRO A 779     181.170  98.678 -95.075  1.00 90.180          C  
ATOM  12519  C   PRO A 779     182.656  98.464 -94.888  1.00 90.080          C  
ATOM  12520  O   PRO A 779     183.413  99.437 -94.884  1.00 89.690          O  
ATOM  12521  CB  PRO A 779     180.780  98.874 -96.543  1.00135.270          C  
ATOM  12522  CG  PRO A 779     180.853 100.375 -96.761  1.00135.270          C  
ATOM  12523  CD  PRO A 779     180.417 100.989 -95.440  1.00135.270          C  
ATOM  12524  HA  PRO A 779     180.594  97.868 -94.604  1.00108.220          H  
ATOM  12525 1HB  PRO A 779     181.480  98.316 -97.185  1.00162.320          H  
ATOM  12526 2HB  PRO A 779     179.778  98.460 -96.727  1.00162.320          H  
ATOM  12527 1HG  PRO A 779     181.885 100.660 -97.031  1.00162.320          H  
ATOM  12528 2HG  PRO A 779     180.211 100.671 -97.604  1.00162.320          H  
ATOM  12529 1HD  PRO A 779     180.969 101.914 -95.304  1.00162.320          H  
ATOM  12530 2HD  PRO A 779     179.328 101.146 -95.418  1.00162.320          H  
ATOM  12531  N   THR A 780     183.082  97.213 -94.792  1.00 90.460          N  
ATOM  12532  CA  THR A 780     184.496  96.912 -94.657  1.00 90.450          C  
ATOM  12533  C   THR A 780     184.870  95.799 -95.631  1.00 91.040          C  
ATOM  12534  O   THR A 780     183.979  95.089 -96.105  1.00 91.430          O  
ATOM  12535  CB  THR A 780     184.796  96.455 -93.202  1.00126.630          C  
ATOM  12536  OG1 THR A 780     184.126  95.211 -92.947  1.00126.630          O  
ATOM  12537  CG2 THR A 780     184.296  97.514 -92.208  1.00126.630          C  
ATOM  12538  H   THR A 780     182.420  96.448 -94.791  1.00108.550          H  
ATOM  12539  HA  THR A 780     185.063  97.811 -94.888  1.00108.540          H  
ATOM  12540  HB  THR A 780     185.854  96.315 -93.056  1.00151.960          H  
ATOM  12541  HG1 THR A 780     184.600  94.495 -93.412  1.00151.960          H  
ATOM  12542 1HG2 THR A 780     184.509  97.183 -91.194  1.00151.960          H  
ATOM  12543 2HG2 THR A 780     184.805  98.458 -92.398  1.00151.960          H  
ATOM  12544 3HG2 THR A 780     183.224  97.660 -92.310  1.00151.960          H  
ATOM  12545  N   PRO A 781     186.159  95.633 -95.980  1.00 91.130          N  
ATOM  12546  CA  PRO A 781     186.669  94.501 -96.722  1.00 91.640          C  
ATOM  12547  C   PRO A 781     186.516  93.296 -95.820  1.00 91.640          C  
ATOM  12548  O   PRO A 781     186.580  93.444 -94.598  1.00 91.210          O  
ATOM  12549  CB  PRO A 781     188.128  94.884 -96.994  1.00137.460          C  
ATOM  12550  CG  PRO A 781     188.475  95.891 -95.913  1.00137.460          C  
ATOM  12551  CD  PRO A 781     187.187  96.657 -95.663  1.00137.460          C  
ATOM  12552  HA  PRO A 781     186.094  94.377 -97.652  1.00109.970          H  
ATOM  12553 1HB  PRO A 781     188.761  93.983 -96.953  1.00164.950          H  
ATOM  12554 2HB  PRO A 781     188.225  95.298 -98.008  1.00164.950          H  
ATOM  12555 1HG  PRO A 781     188.827  95.364 -95.011  1.00164.950          H  
ATOM  12556 2HG  PRO A 781     189.301  96.540 -96.244  1.00164.950          H  
ATOM  12557 1HD  PRO A 781     187.187  96.968 -94.626  1.00164.950          H  
ATOM  12558 2HD  PRO A 781     187.101  97.514 -96.351  1.00164.950          H  
ATOM  12559  N   GLN A 782     186.338  92.116 -96.391  1.00 92.130          N  
ATOM  12560  CA  GLN A 782     186.206  90.930 -95.559  1.00 92.180          C  
ATOM  12561  C   GLN A 782     187.117  89.788 -95.970  1.00 92.690          C  
ATOM  12562  O   GLN A 782     187.498  89.659 -97.138  1.00 93.090          O  
ATOM  12563  CB  GLN A 782     184.760  90.455 -95.529  1.00129.030          C  
ATOM  12564  CG  GLN A 782     183.784  91.449 -94.894  1.00129.030          C  
ATOM  12565  CD  GLN A 782     182.383  90.881 -94.786  1.00129.030          C  
ATOM  12566  OE1 GLN A 782     182.230  89.671 -94.499  1.00129.030          O  
ATOM  12567  NE2 GLN A 782     181.366  91.718 -95.004  1.00129.030          N  
ATOM  12568  H   GLN A 782     186.290  92.036 -97.399  1.00110.560          H  
ATOM  12569  HA  GLN A 782     186.481  91.200 -94.540  1.00110.620          H  
ATOM  12570 1HB  GLN A 782     184.421  90.252 -96.544  1.00154.840          H  
ATOM  12571 2HB  GLN A 782     184.711  89.533 -94.981  1.00154.840          H  
ATOM  12572 1HG  GLN A 782     184.138  91.708 -93.897  1.00154.840          H  
ATOM  12573 2HG  GLN A 782     183.737  92.348 -95.514  1.00154.840          H  
ATOM  12574 1HE2 GLN A 782     180.422  91.390 -94.942  1.00154.840          H  
ATOM  12575 2HE2 GLN A 782     181.543  92.682 -95.231  1.00154.840          H  
ATOM  12576  N   ARG A 783     187.434  88.947 -94.989  1.00 92.700          N  
ATOM  12577  CA  ARG A 783     188.239  87.750 -95.172  1.00 93.190          C  
ATOM  12578  C   ARG A 783     187.599  86.576 -94.442  1.00 93.350          C  
ATOM  12579  O   ARG A 783     186.770  86.770 -93.543  1.00 92.970          O  
ATOM  12580  CB  ARG A 783     189.658  87.965 -94.654  1.00130.270          C  
ATOM  12581  CG  ARG A 783     190.464  89.061 -95.375  1.00130.270          C  
ATOM  12582  CD  ARG A 783     190.830  88.679 -96.765  1.00130.270          C  
ATOM  12583  NE  ARG A 783     191.665  89.684 -97.398  1.00130.270          N  
ATOM  12584  CZ  ARG A 783     191.217  90.767 -98.082  1.00130.270          C  
ATOM  12585  NH1 ARG A 783     189.921  91.015 -98.229  1.00130.270          N  
ATOM  12586  NH2 ARG A 783     192.103  91.596 -98.620  1.00130.270          N  
ATOM  12587  H   ARG A 783     187.088  89.148 -94.060  1.00111.240          H  
ATOM  12588  HA  ARG A 783     188.272  87.505 -96.232  1.00111.830          H  
ATOM  12589 1HB  ARG A 783     189.620  88.227 -93.599  1.00156.320          H  
ATOM  12590 2HB  ARG A 783     190.218  87.034 -94.737  1.00156.320          H  
ATOM  12591 1HG  ARG A 783     189.893  89.985 -95.407  1.00156.320          H  
ATOM  12592 2HG  ARG A 783     191.388  89.238 -94.827  1.00156.320          H  
ATOM  12593 1HD  ARG A 783     191.388  87.743 -96.743  1.00156.320          H  
ATOM  12594 2HD  ARG A 783     189.942  88.548 -97.372  1.00156.320          H  
ATOM  12595  HE  ARG A 783     192.666  89.559 -97.329  1.00156.320          H  
ATOM  12596 1HH1 ARG A 783     189.194  90.398 -97.824  1.00156.320          H  
ATOM  12597 2HH1 ARG A 783     189.628  91.818 -98.760  1.00156.320          H  
ATOM  12598 1HH2 ARG A 783     193.093  91.416 -98.516  1.00156.320          H  
ATOM  12599 2HH2 ARG A 783     191.792  92.407 -99.135  1.00156.320          H  
ATOM  12600  N   ARG A 784     187.975  85.363 -94.840  1.00 93.930          N  
ATOM  12601  CA  ARG A 784     187.509  84.139 -94.200  1.00 94.180          C  
ATOM  12602  C   ARG A 784     188.689  83.208 -93.958  1.00 94.610          C  
ATOM  12603  O   ARG A 784     189.690  83.266 -94.674  1.00 94.890          O  
ATOM  12604  CB  ARG A 784     186.469  83.422 -95.056  1.00131.750          C  
ATOM  12605  CG  ARG A 784     185.160  84.189 -95.306  1.00131.750          C  
ATOM  12606  CD  ARG A 784     184.318  84.310 -94.077  1.00131.750          C  
ATOM  12607  NE  ARG A 784     183.049  84.961 -94.359  1.00131.750          N  
ATOM  12608  CZ  ARG A 784     182.836  86.300 -94.353  1.00131.750          C  
ATOM  12609  NH1 ARG A 784     183.793  87.160 -94.088  1.00131.750          N  
ATOM  12610  NH2 ARG A 784     181.637  86.787 -94.622  1.00131.750          N  
ATOM  12611  H   ARG A 784     188.637  85.284 -95.600  1.00112.720          H  
ATOM  12612  HA  ARG A 784     187.074  84.385 -93.233  1.00113.020          H  
ATOM  12613 1HB  ARG A 784     186.903  83.195 -96.028  1.00158.100          H  
ATOM  12614 2HB  ARG A 784     186.211  82.473 -94.588  1.00158.100          H  
ATOM  12615 1HG  ARG A 784     185.381  85.188 -95.671  1.00158.100          H  
ATOM  12616 2HG  ARG A 784     184.575  83.660 -96.057  1.00158.100          H  
ATOM  12617 1HD  ARG A 784     184.107  83.313 -93.689  1.00158.100          H  
ATOM  12618 2HD  ARG A 784     184.834  84.885 -93.316  1.00158.100          H  
ATOM  12619  HE  ARG A 784     182.260  84.365 -94.573  1.00158.100          H  
ATOM  12620 1HH1 ARG A 784     184.761  86.865 -93.869  1.00158.100          H  
ATOM  12621 2HH1 ARG A 784     183.544  88.158 -94.112  1.00158.100          H  
ATOM  12622 1HH2 ARG A 784     180.865  86.172 -94.834  1.00158.100          H  
ATOM  12623 2HH2 ARG A 784     181.516  87.812 -94.612  1.00158.100          H  
ATOM  12624  N   ALA A 785     188.569  82.353 -92.949  1.00 94.690          N  
ATOM  12625  CA  ALA A 785     189.608  81.386 -92.633  1.00 95.130          C  
ATOM  12626  C   ALA A 785     188.978  80.174 -91.945  1.00 95.330          C  
ATOM  12627  O   ALA A 785     187.894  80.307 -91.376  1.00 94.990          O  
ATOM  12628  CB  ALA A 785     190.650  82.041 -91.729  1.00133.010          C  
ATOM  12629  H   ALA A 785     187.728  82.368 -92.387  1.00113.630          H  
ATOM  12630  HA  ALA A 785     190.068  81.073 -93.566  1.00114.160          H  
ATOM  12631 1HB  ALA A 785     191.443  81.352 -91.475  1.00159.610          H  
ATOM  12632 2HB  ALA A 785     191.078  82.903 -92.243  1.00159.610          H  
ATOM  12633 3HB  ALA A 785     190.168  82.369 -90.810  1.00159.610          H  
ATOM  12634  N   PRO A 786     189.599  78.981 -92.025  1.00 95.890          N  
ATOM  12635  CA  PRO A 786     189.203  77.766 -91.337  1.00 96.140          C  
ATOM  12636  C   PRO A 786     189.463  77.886 -89.846  1.00 95.810          C  
ATOM  12637  O   PRO A 786     190.339  78.644 -89.428  1.00 95.570          O  
ATOM  12638  CB  PRO A 786     190.088  76.699 -91.990  1.00144.210          C  
ATOM  12639  CG  PRO A 786     191.305  77.451 -92.473  1.00144.210          C  
ATOM  12640  CD  PRO A 786     190.782  78.804 -92.906  1.00144.210          C  
ATOM  12641  HA  PRO A 786     188.137  77.570 -91.529  1.00115.370          H  
ATOM  12642 1HB  PRO A 786     190.334  75.921 -91.250  1.00173.050          H  
ATOM  12643 2HB  PRO A 786     189.540  76.201 -92.805  1.00173.050          H  
ATOM  12644 1HG  PRO A 786     192.041  77.534 -91.655  1.00173.050          H  
ATOM  12645 2HG  PRO A 786     191.798  76.900 -93.290  1.00173.050          H  
ATOM  12646 1HD  PRO A 786     191.562  79.538 -92.719  1.00173.050          H  
ATOM  12647 2HD  PRO A 786     190.479  78.777 -93.965  1.00173.050          H  
ATOM  12648  N   ALA A 787     188.732  77.108 -89.060  1.00 95.820          N  
ATOM  12649  CA  ALA A 787     188.909  77.063 -87.618  1.00 95.570          C  
ATOM  12650  C   ALA A 787     188.407  75.735 -87.089  1.00 95.870          C  
ATOM  12651  O   ALA A 787     187.620  75.058 -87.752  1.00 96.120          O  
ATOM  12652  CB  ALA A 787     188.172  78.211 -86.954  1.00133.900          C  
ATOM  12653  H   ALA A 787     188.023  76.517 -89.472  1.00114.980          H  
ATOM  12654  HA  ALA A 787     189.973  77.139 -87.398  1.00114.680          H  
ATOM  12655 1HB  ALA A 787     188.323  78.167 -85.876  1.00160.680          H  
ATOM  12656 2HB  ALA A 787     188.558  79.158 -87.338  1.00160.680          H  
ATOM  12657 3HB  ALA A 787     187.110  78.135 -87.176  1.00160.680          H  
ATOM  12658  N   VAL A 788     188.864  75.364 -85.900  1.00 95.860          N  
ATOM  12659  CA  VAL A 788     188.417  74.135 -85.265  1.00 96.120          C  
ATOM  12660  C   VAL A 788     187.945  74.439 -83.847  1.00 95.600          C  
ATOM  12661  O   VAL A 788     188.345  75.461 -83.289  1.00 95.240          O  
ATOM  12662  CB  VAL A 788     189.606  73.139 -85.221  1.00134.460          C  
ATOM  12663  CG1 VAL A 788     190.066  72.819 -86.634  1.00134.460          C  
ATOM  12664  CG2 VAL A 788     190.752  73.743 -84.401  1.00134.460          C  
ATOM  12665  H   VAL A 788     189.514  75.970 -85.416  1.00115.030          H  
ATOM  12666  HA  VAL A 788     187.604  73.720 -85.858  1.00115.340          H  
ATOM  12667  HB  VAL A 788     189.298  72.215 -84.760  1.00161.360          H  
ATOM  12668 1HG1 VAL A 788     190.891  72.108 -86.596  1.00161.360          H  
ATOM  12669 2HG1 VAL A 788     189.238  72.385 -87.193  1.00161.360          H  
ATOM  12670 3HG1 VAL A 788     190.400  73.723 -87.132  1.00161.360          H  
ATOM  12671 1HG2 VAL A 788     191.581  73.036 -84.369  1.00161.360          H  
ATOM  12672 2HG2 VAL A 788     191.087  74.667 -84.856  1.00161.360          H  
ATOM  12673 3HG2 VAL A 788     190.420  73.942 -83.379  1.00161.360          H  
ATOM  12674  N   PRO A 789     187.099  73.590 -83.242  1.00 95.540          N  
ATOM  12675  CA  PRO A 789     186.671  73.679 -81.863  1.00 95.070          C  
ATOM  12676  C   PRO A 789     187.815  73.275 -80.936  1.00 95.200          C  
ATOM  12677  O   PRO A 789     188.650  72.466 -81.342  1.00 95.730          O  
ATOM  12678  CB  PRO A 789     185.500  72.689 -81.807  1.00142.600          C  
ATOM  12679  CG  PRO A 789     185.799  71.684 -82.897  1.00142.600          C  
ATOM  12680  CD  PRO A 789     186.461  72.486 -84.000  1.00142.600          C  
ATOM  12681  HA  PRO A 789     186.336  74.709 -81.690  1.00114.080          H  
ATOM  12682 1HB  PRO A 789     185.460  72.220 -80.806  1.00171.130          H  
ATOM  12683 2HB  PRO A 789     184.546  73.217 -81.953  1.00171.130          H  
ATOM  12684 1HG  PRO A 789     186.460  70.894 -82.500  1.00171.130          H  
ATOM  12685 2HG  PRO A 789     184.872  71.188 -83.224  1.00171.130          H  
ATOM  12686 1HD  PRO A 789     187.179  71.841 -84.496  1.00171.130          H  
ATOM  12687 2HD  PRO A 789     185.706  72.882 -84.697  1.00171.130          H  
ATOM  12688  N   PRO A 790     187.827  73.754 -79.684  1.00 94.740          N  
ATOM  12689  CA  PRO A 790     188.756  73.391 -78.632  1.00 94.810          C  
ATOM  12690  C   PRO A 790     188.473  71.979 -78.156  1.00 95.150          C  
ATOM  12691  O   PRO A 790     187.353  71.488 -78.309  1.00 95.130          O  
ATOM  12692  CB  PRO A 790     188.458  74.427 -77.545  1.00142.220          C  
ATOM  12693  CG  PRO A 790     187.007  74.798 -77.765  1.00142.220          C  
ATOM  12694  CD  PRO A 790     186.808  74.738 -79.268  1.00142.220          C  
ATOM  12695  HA  PRO A 790     189.787  73.480 -79.007  1.00113.770          H  
ATOM  12696 1HB  PRO A 790     188.634  73.982 -76.553  1.00170.660          H  
ATOM  12697 2HB  PRO A 790     189.140  75.283 -77.640  1.00170.660          H  
ATOM  12698 1HG  PRO A 790     186.353  74.089 -77.230  1.00170.660          H  
ATOM  12699 2HG  PRO A 790     186.801  75.796 -77.347  1.00170.660          H  
ATOM  12700 1HD  PRO A 790     185.794  74.373 -79.470  1.00170.660          H  
ATOM  12701 2HD  PRO A 790     187.006  75.722 -79.724  1.00170.660          H  
ATOM  12702  N   ALA A 791     189.456  71.354 -77.521  1.00 95.450          N  
ATOM  12703  CA  ALA A 791     189.266  70.018 -76.979  1.00 95.790          C  
ATOM  12704  C   ALA A 791     190.201  69.744 -75.811  1.00 95.880          C  
ATOM  12705  O   ALA A 791     191.223  70.419 -75.635  1.00 95.850          O  
ATOM  12706  CB  ALA A 791     189.487  68.981 -78.066  1.00133.970          C  
ATOM  12707  H   ALA A 791     190.357  71.799 -77.428  1.00114.540          H  
ATOM  12708  HA  ALA A 791     188.241  69.942 -76.614  1.00114.950          H  
ATOM  12709 1HB  ALA A 791     189.316  67.984 -77.661  1.00160.760          H  
ATOM  12710 2HB  ALA A 791     188.791  69.165 -78.887  1.00160.760          H  
ATOM  12711 3HB  ALA A 791     190.508  69.052 -78.434  1.00160.760          H  
ATOM  12712  N   ARG A 792     189.836  68.741 -75.017  1.00 96.010          N  
ATOM  12713  CA  ARG A 792     190.639  68.272 -73.899  1.00 96.170          C  
ATOM  12714  C   ARG A 792     190.661  66.742 -73.900  1.00 96.730          C  
ATOM  12715  O   ARG A 792     189.687  66.131 -74.341  1.00 96.820          O  
ATOM  12716  CB  ARG A 792     190.050  68.746 -72.573  1.00134.570          C  
ATOM  12717  CG  ARG A 792     190.027  70.247 -72.331  1.00134.570          C  
ATOM  12718  CD  ARG A 792     191.384  70.803 -72.115  1.00134.570          C  
ATOM  12719  NE  ARG A 792     191.330  72.210 -71.791  1.00134.570          N  
ATOM  12720  CZ  ARG A 792     191.310  73.226 -72.688  1.00134.570          C  
ATOM  12721  NH1 ARG A 792     191.339  72.997 -74.000  1.00134.570          N  
ATOM  12722  NH2 ARG A 792     191.258  74.475 -72.245  1.00134.570          N  
ATOM  12723  H   ARG A 792     188.967  68.262 -75.217  1.00115.210          H  
ATOM  12724  HA  ARG A 792     191.640  68.666 -74.029  1.00115.400          H  
ATOM  12725 1HB  ARG A 792     189.019  68.414 -72.519  1.00161.490          H  
ATOM  12726 2HB  ARG A 792     190.575  68.277 -71.739  1.00161.490          H  
ATOM  12727 1HG  ARG A 792     189.571  70.753 -73.177  1.00161.490          H  
ATOM  12728 2HG  ARG A 792     189.442  70.450 -71.435  1.00161.490          H  
ATOM  12729 1HD  ARG A 792     191.854  70.282 -71.281  1.00161.490          H  
ATOM  12730 2HD  ARG A 792     191.995  70.680 -73.001  1.00161.490          H  
ATOM  12731  HE  ARG A 792     191.295  72.448 -70.795  1.00161.490          H  
ATOM  12732 1HH1 ARG A 792     191.373  72.036 -74.388  1.00161.490          H  
ATOM  12733 2HH1 ARG A 792     191.327  73.773 -74.640  1.00161.490          H  
ATOM  12734 1HH2 ARG A 792     191.235  74.658 -71.250  1.00161.490          H  
ATOM  12735 2HH2 ARG A 792     191.242  75.244 -72.897  1.00161.490          H  
ATOM  12736  N   PRO A 793     191.761  66.102 -73.465  1.00 97.140          N  
ATOM  12737  CA  PRO A 793     191.894  64.668 -73.291  1.00 97.670          C  
ATOM  12738  C   PRO A 793     191.058  64.249 -72.098  1.00 97.430          C  
ATOM  12739  O   PRO A 793     190.850  65.057 -71.196  1.00 96.900          O  
ATOM  12740  CB  PRO A 793     193.395  64.491 -73.041  1.00146.500          C  
ATOM  12741  CG  PRO A 793     193.836  65.806 -72.430  1.00146.500          C  
ATOM  12742  CD  PRO A 793     192.981  66.863 -73.105  1.00146.500          C  
ATOM  12743  HA  PRO A 793     191.567  64.149 -74.205  1.00117.200          H  
ATOM  12744 1HB  PRO A 793     193.561  63.633 -72.370  1.00175.810          H  
ATOM  12745 2HB  PRO A 793     193.911  64.262 -73.985  1.00175.810          H  
ATOM  12746 1HG  PRO A 793     193.678  65.779 -71.339  1.00175.810          H  
ATOM  12747 2HG  PRO A 793     194.916  65.959 -72.590  1.00175.810          H  
ATOM  12748 1HD  PRO A 793     192.772  67.644 -72.366  1.00175.810          H  
ATOM  12749 2HD  PRO A 793     193.485  67.251 -74.006  1.00175.810          H  
ATOM  12750  N   GLY A 794     190.648  62.993 -72.048  1.00 97.840          N  
ATOM  12751  CA  GLY A 794     189.871  62.498 -70.918  1.00 97.700          C  
ATOM  12752  C   GLY A 794     189.610  61.013 -71.066  1.00 98.220          C  
ATOM  12753  O   GLY A 794     190.238  60.353 -71.902  1.00 98.680          O  
ATOM  12754  H   GLY A 794     190.855  62.364 -72.811  1.00117.410          H  
ATOM  12755 1HA  GLY A 794     190.403  62.690 -69.987  1.00117.240          H  
ATOM  12756 2HA  GLY A 794     188.924  63.028 -70.867  1.00117.240          H  
ATOM  12757  N   SER A 795     188.721  60.478 -70.237  1.00 98.150          N  
ATOM  12758  CA  SER A 795     188.457  59.037 -70.292  1.00 98.640          C  
ATOM  12759  C   SER A 795     187.105  58.627 -69.728  1.00 98.350          C  
ATOM  12760  O   SER A 795     186.573  59.239 -68.803  1.00 97.810          O  
ATOM  12761  CB  SER A 795     189.541  58.273 -69.554  1.00137.900          C  
ATOM  12762  OG  SER A 795     189.505  58.537 -68.179  1.00137.900          O  
ATOM  12763  H   SER A 795     188.207  61.106 -69.609  1.00117.780          H  
ATOM  12764  HA  SER A 795     188.483  58.735 -71.338  1.00118.370          H  
ATOM  12765 1HB  SER A 795     189.405  57.206 -69.723  1.00165.480          H  
ATOM  12766 2HB  SER A 795     190.517  58.543 -69.953  1.00165.480          H  
ATOM  12767  HG  SER A 795     190.227  58.038 -67.796  1.00165.480          H  
ATOM  12768  N   ARG A 796     186.579  57.523 -70.250  1.00 98.720          N  
ATOM  12769  CA  ARG A 796     185.308  56.966 -69.806  1.00 98.540          C  
ATOM  12770  C   ARG A 796     185.408  55.455 -69.676  1.00 99.140          C  
ATOM  12771  O   ARG A 796     186.016  54.796 -70.519  1.00 99.700          O  
ATOM  12772  CB  ARG A 796     184.207  57.303 -70.811  1.00138.030          C  
ATOM  12773  CG  ARG A 796     182.789  56.889 -70.430  1.00138.030          C  
ATOM  12774  CD  ARG A 796     181.790  57.223 -71.510  1.00138.030          C  
ATOM  12775  NE  ARG A 796     181.598  58.672 -71.743  1.00138.030          N  
ATOM  12776  CZ  ARG A 796     180.759  59.481 -71.045  1.00138.030          C  
ATOM  12777  NH1 ARG A 796     180.054  59.016 -70.026  1.00138.030          N  
ATOM  12778  NH2 ARG A 796     180.644  60.753 -71.401  1.00138.030          N  
ATOM  12779  H   ARG A 796     187.079  57.055 -70.993  1.00118.460          H  
ATOM  12780  HA  ARG A 796     185.056  57.388 -68.833  1.00118.250          H  
ATOM  12781 1HB  ARG A 796     184.187  58.367 -70.975  1.00165.630          H  
ATOM  12782 2HB  ARG A 796     184.436  56.831 -71.764  1.00165.630          H  
ATOM  12783 1HG  ARG A 796     182.741  55.812 -70.279  1.00165.630          H  
ATOM  12784 2HG  ARG A 796     182.499  57.398 -69.513  1.00165.630          H  
ATOM  12785 1HD  ARG A 796     182.145  56.787 -72.444  1.00165.630          H  
ATOM  12786 2HD  ARG A 796     180.827  56.782 -71.266  1.00165.630          H  
ATOM  12787  HE  ARG A 796     182.100  59.101 -72.546  1.00165.630          H  
ATOM  12788 1HH1 ARG A 796     180.130  58.049 -69.753  1.00165.630          H  
ATOM  12789 2HH1 ARG A 796     179.430  59.630 -69.519  1.00165.630          H  
ATOM  12790 1HH2 ARG A 796     181.177  61.100 -72.195  1.00165.630          H  
ATOM  12791 2HH2 ARG A 796     180.020  61.370 -70.901  1.00165.630          H  
ATOM  12792  N   GLY A 797     184.779  54.905 -68.645  1.00 99.040          N  
ATOM  12793  CA  GLY A 797     184.741  53.464 -68.458  1.00 99.600          C  
ATOM  12794  C   GLY A 797     184.036  53.130 -67.148  1.00 99.370          C  
ATOM  12795  O   GLY A 797     183.664  54.044 -66.410  1.00 98.780          O  
ATOM  12796  H   GLY A 797     184.315  55.501 -67.972  1.00118.850          H  
ATOM  12797 1HA  GLY A 797     184.220  53.012 -69.301  1.00119.520          H  
ATOM  12798 2HA  GLY A 797     185.761  53.083 -68.448  1.00119.520          H  
ATOM  12799  N   PRO A 798     183.799  51.838 -66.875  1.00 99.830          N  
ATOM  12800  CA  PRO A 798     183.152  51.301 -65.691  1.00 99.730          C  
ATOM  12801  C   PRO A 798     184.066  51.415 -64.490  1.00 99.650          C  
ATOM  12802  O   PRO A 798     185.288  51.429 -64.648  1.00 99.900          O  
ATOM  12803  CB  PRO A 798     182.910  49.840 -66.076  1.00149.590          C  
ATOM  12804  CG  PRO A 798     184.016  49.521 -67.065  1.00149.590          C  
ATOM  12805  CD  PRO A 798     184.242  50.806 -67.836  1.00149.590          C  
ATOM  12806  HA  PRO A 798     182.206  51.834 -65.514  1.00119.680          H  
ATOM  12807 1HB  PRO A 798     182.951  49.208 -65.175  1.00179.510          H  
ATOM  12808 2HB  PRO A 798     181.905  49.725 -66.505  1.00179.510          H  
ATOM  12809 1HG  PRO A 798     184.921  49.198 -66.523  1.00179.510          H  
ATOM  12810 2HG  PRO A 798     183.719  48.682 -67.713  1.00179.510          H  
ATOM  12811 1HD  PRO A 798     185.315  50.897 -68.051  1.00179.510          H  
ATOM  12812 2HD  PRO A 798     183.625  50.819 -68.747  1.00179.510          H  
ATOM  12813  N   ALA A 799     183.486  51.438 -63.300  1.00 99.320          N  
ATOM  12814  CA  ALA A 799     184.277  51.454 -62.084  1.00 99.260          C  
ATOM  12815  C   ALA A 799     183.442  50.939 -60.911  1.00 99.140          C  
ATOM  12816  O   ALA A 799     182.215  51.030 -60.959  1.00 98.880          O  
ATOM  12817  CB  ALA A 799     184.755  52.876 -61.809  1.00138.990          C  
ATOM  12818  H   ALA A 799     182.476  51.440 -63.234  1.00119.180          H  
ATOM  12819  HA  ALA A 799     185.129  50.800 -62.238  1.00119.110          H  
ATOM  12820 1HB  ALA A 799     185.357  52.915 -60.911  1.00166.790          H  
ATOM  12821 2HB  ALA A 799     185.349  53.227 -62.655  1.00166.790          H  
ATOM  12822 3HB  ALA A 799     183.890  53.523 -61.681  1.00166.790          H  
ATOM  12823  N   PRO A 800     184.067  50.367 -59.869  1.00 99.340          N  
ATOM  12824  CA  PRO A 800     183.444  49.962 -58.624  1.00 99.200          C  
ATOM  12825  C   PRO A 800     183.103  51.188 -57.797  1.00 98.450          C  
ATOM  12826  O   PRO A 800     183.741  52.231 -57.949  1.00 98.110          O  
ATOM  12827  CB  PRO A 800     184.528  49.105 -57.964  1.00148.800          C  
ATOM  12828  CG  PRO A 800     185.829  49.656 -58.506  1.00148.800          C  
ATOM  12829  CD  PRO A 800     185.520  50.062 -59.933  1.00148.800          C  
ATOM  12830  HA  PRO A 800     182.540  49.372 -58.840  1.00119.040          H  
ATOM  12831 1HB  PRO A 800     184.453  49.191 -56.869  1.00178.560          H  
ATOM  12832 2HB  PRO A 800     184.374  48.045 -58.214  1.00178.560          H  
ATOM  12833 1HG  PRO A 800     186.156  50.513 -57.892  1.00178.560          H  
ATOM  12834 2HG  PRO A 800     186.624  48.896 -58.439  1.00178.560          H  
ATOM  12835 1HD  PRO A 800     186.119  50.942 -60.169  1.00178.560          H  
ATOM  12836 2HD  PRO A 800     185.715  49.222 -60.620  1.00178.560          H  
ATOM  12837  N   GLY A 801     182.158  51.049 -56.880  1.00 98.200          N  
ATOM  12838  CA  GLY A 801     181.835  52.143 -55.981  1.00 97.510          C  
ATOM  12839  C   GLY A 801     180.712  51.745 -55.027  1.00 97.360          C  
ATOM  12840  O   GLY A 801     180.209  50.623 -55.107  1.00 97.800          O  
ATOM  12841  H   GLY A 801     181.653  50.176 -56.802  1.00117.840          H  
ATOM  12842 1HA  GLY A 801     182.730  52.418 -55.423  1.00117.010          H  
ATOM  12843 2HA  GLY A 801     181.537  53.002 -56.580  1.00117.010          H  
ATOM  12844  N   PRO A 802     180.335  52.635 -54.098  1.00 96.740          N  
ATOM  12845  CA  PRO A 802     179.307  52.454 -53.090  1.00 96.520          C  
ATOM  12846  C   PRO A 802     177.916  52.491 -53.716  1.00 96.420          C  
ATOM  12847  O   PRO A 802     177.755  53.081 -54.784  1.00 96.340          O  
ATOM  12848  CB  PRO A 802     179.538  53.657 -52.166  1.00144.780          C  
ATOM  12849  CG  PRO A 802     180.137  54.717 -53.066  1.00144.780          C  
ATOM  12850  CD  PRO A 802     180.988  53.960 -54.062  1.00144.780          C  
ATOM  12851  HA  PRO A 802     179.510  51.506 -52.576  1.00115.820          H  
ATOM  12852 1HB  PRO A 802     178.574  53.982 -51.729  1.00173.740          H  
ATOM  12853 2HB  PRO A 802     180.192  53.376 -51.329  1.00173.740          H  
ATOM  12854 1HG  PRO A 802     179.329  55.284 -53.558  1.00173.740          H  
ATOM  12855 2HG  PRO A 802     180.715  55.440 -52.471  1.00173.740          H  
ATOM  12856 1HD  PRO A 802     180.912  54.470 -55.030  1.00173.740          H  
ATOM  12857 2HD  PRO A 802     182.025  53.885 -53.703  1.00173.740          H  
ATOM  12858  N   PRO A 803     176.908  51.886 -53.075  1.00 96.430          N  
ATOM  12859  CA  PRO A 803     175.512  51.932 -53.454  1.00 96.310          C  
ATOM  12860  C   PRO A 803     174.965  53.323 -53.154  1.00 95.560          C  
ATOM  12861  O   PRO A 803     175.534  54.018 -52.310  1.00 95.150          O  
ATOM  12862  CB  PRO A 803     174.887  50.861 -52.550  1.00144.470          C  
ATOM  12863  CG  PRO A 803     175.783  50.826 -51.331  1.00144.470          C  
ATOM  12864  CD  PRO A 803     177.178  51.093 -51.860  1.00144.470          C  
ATOM  12865  HA  PRO A 803     175.439  51.672 -54.519  1.00115.570          H  
ATOM  12866 1HB  PRO A 803     173.851  51.148 -52.291  1.00173.360          H  
ATOM  12867 2HB  PRO A 803     174.833  49.898 -53.077  1.00173.360          H  
ATOM  12868 1HG  PRO A 803     175.457  51.596 -50.610  1.00173.360          H  
ATOM  12869 2HG  PRO A 803     175.696  49.855 -50.820  1.00173.360          H  
ATOM  12870 1HD  PRO A 803     177.727  51.680 -51.113  1.00173.360          H  
ATOM  12871 2HD  PRO A 803     177.684  50.148 -52.114  1.00173.360          H  
ATOM  12872  N   PRO A 804     173.866  53.737 -53.795  1.00 95.380          N  
ATOM  12873  CA  PRO A 804     173.156  54.973 -53.542  1.00 94.700          C  
ATOM  12874  C   PRO A 804     172.440  54.894 -52.208  1.00 94.380          C  
ATOM  12875  O   PRO A 804     172.114  53.799 -51.746  1.00 94.720          O  
ATOM  12876  CB  PRO A 804     172.172  55.043 -54.713  1.00142.050          C  
ATOM  12877  CG  PRO A 804     171.940  53.594 -55.100  1.00142.050          C  
ATOM  12878  CD  PRO A 804     173.271  52.903 -54.856  1.00142.050          C  
ATOM  12879  HA  PRO A 804     173.866  55.813 -53.557  1.00113.640          H  
ATOM  12880 1HB  PRO A 804     171.249  55.549 -54.388  1.00170.460          H  
ATOM  12881 2HB  PRO A 804     172.597  55.644 -55.530  1.00170.460          H  
ATOM  12882 1HG  PRO A 804     171.131  53.167 -54.482  1.00170.460          H  
ATOM  12883 2HG  PRO A 804     171.608  53.526 -56.147  1.00170.460          H  
ATOM  12884 1HD  PRO A 804     173.078  51.884 -54.505  1.00170.460          H  
ATOM  12885 2HD  PRO A 804     173.894  52.927 -55.765  1.00170.460          H  
ATOM  12886  N   ALA A 805     172.144  56.047 -51.626  1.00 93.720          N  
ATOM  12887  CA  ALA A 805     171.402  56.107 -50.379  1.00 93.350          C  
ATOM  12888  C   ALA A 805     170.748  57.470 -50.224  1.00 92.650          C  
ATOM  12889  O   ALA A 805     171.195  58.451 -50.821  1.00 92.400          O  
ATOM  12890  CB  ALA A 805     172.324  55.828 -49.205  1.00130.840          C  
ATOM  12891  H   ALA A 805     172.444  56.913 -52.053  1.00112.460          H  
ATOM  12892  HA  ALA A 805     170.616  55.353 -50.409  1.00112.020          H  
ATOM  12893 1HB  ALA A 805     171.755  55.860 -48.277  1.00157.010          H  
ATOM  12894 2HB  ALA A 805     172.772  54.838 -49.323  1.00157.010          H  
ATOM  12895 3HB  ALA A 805     173.109  56.580 -49.175  1.00157.010          H  
ATOM  12896  N   GLY A 806     169.708  57.535 -49.401  1.00 92.350          N  
ATOM  12897  CA  GLY A 806     169.038  58.792 -49.102  1.00 91.680          C  
ATOM  12898  C   GLY A 806     167.849  58.543 -48.191  1.00 91.480          C  
ATOM  12899  O   GLY A 806     167.599  57.405 -47.787  1.00 91.870          O  
ATOM  12900  H   GLY A 806     169.372  56.691 -48.957  1.00110.820          H  
ATOM  12901 1HA  GLY A 806     169.736  59.477 -48.621  1.00110.020          H  
ATOM  12902 2HA  GLY A 806     168.705  59.261 -50.027  1.00110.020          H  
ATOM  12903  N   SER A 807     167.124  59.606 -47.867  1.00 90.890          N  
ATOM  12904  CA  SER A 807     165.973  59.523 -46.979  1.00 90.640          C  
ATOM  12905  C   SER A 807     165.037  60.693 -47.223  1.00 90.100          C  
ATOM  12906  O   SER A 807     165.382  61.642 -47.932  1.00 89.730          O  
ATOM  12907  CB  SER A 807     166.416  59.523 -45.529  1.00127.000          C  
ATOM  12908  OG  SER A 807     166.956  60.765 -45.171  1.00127.000          O  
ATOM  12909  H   SER A 807     167.380  60.512 -48.233  1.00109.070          H  
ATOM  12910  HA  SER A 807     165.431  58.599 -47.187  1.00108.770          H  
ATOM  12911 1HB  SER A 807     165.567  59.294 -44.888  1.00152.400          H  
ATOM  12912 2HB  SER A 807     167.160  58.743 -45.377  1.00152.400          H  
ATOM  12913  HG  SER A 807     167.231  60.679 -44.256  1.00152.400          H  
ATOM  12914  N   ALA A 808     163.840  60.612 -46.651  1.00 90.070          N  
ATOM  12915  CA  ALA A 808     162.854  61.674 -46.757  1.00 89.580          C  
ATOM  12916  C   ALA A 808     161.884  61.595 -45.599  1.00 89.490          C  
ATOM  12917  O   ALA A 808     161.720  60.539 -44.987  1.00 89.930          O  
ATOM  12918  CB  ALA A 808     162.102  61.577 -48.073  1.00125.610          C  
ATOM  12919  H   ALA A 808     163.616  59.795 -46.102  1.00108.080          H  
ATOM  12920  HA  ALA A 808     163.371  62.633 -46.704  1.00107.500          H  
ATOM  12921 1HB  ALA A 808     161.374  62.387 -48.136  1.00150.730          H  
ATOM  12922 2HB  ALA A 808     162.806  61.654 -48.902  1.00150.730          H  
ATOM  12923 3HB  ALA A 808     161.583  60.622 -48.124  1.00150.730          H  
ATOM  12924  N   LEU A 809     161.233  62.709 -45.306  1.00 88.940          N  
ATOM  12925  CA  LEU A 809     160.213  62.735 -44.274  1.00 88.820          C  
ATOM  12926  C   LEU A 809     158.841  62.717 -44.917  1.00 88.870          C  
ATOM  12927  O   LEU A 809     158.669  63.205 -46.035  1.00 88.720          O  
ATOM  12928  CB  LEU A 809     160.374  63.988 -43.410  1.00124.400          C  
ATOM  12929  CG  LEU A 809     161.753  64.172 -42.715  1.00124.400          C  
ATOM  12930  CD1 LEU A 809     161.752  65.499 -41.974  1.00124.400          C  
ATOM  12931  CD2 LEU A 809     162.032  63.010 -41.753  1.00124.400          C  
ATOM  12932  H   LEU A 809     161.426  63.549 -45.831  1.00106.730          H  
ATOM  12933  HA  LEU A 809     160.298  61.844 -43.657  1.00106.580          H  
ATOM  12934 1HB  LEU A 809     160.200  64.860 -44.038  1.00149.280          H  
ATOM  12935 2HB  LEU A 809     159.608  63.972 -42.635  1.00149.280          H  
ATOM  12936  HG  LEU A 809     162.539  64.207 -43.468  1.00149.280          H  
ATOM  12937 1HD1 LEU A 809     162.720  65.650 -41.496  1.00149.280          H  
ATOM  12938 2HD1 LEU A 809     161.567  66.311 -42.678  1.00149.280          H  
ATOM  12939 3HD1 LEU A 809     160.971  65.495 -41.214  1.00149.280          H  
ATOM  12940 1HD2 LEU A 809     163.000  63.164 -41.276  1.00149.280          H  
ATOM  12941 2HD2 LEU A 809     161.257  62.971 -40.989  1.00149.280          H  
ATOM  12942 3HD2 LEU A 809     162.056  62.067 -42.294  1.00149.280          H  
ATOM  12943  N   GLY A 810     157.860  62.178 -44.203  1.00 89.070          N  
ATOM  12944  CA  GLY A 810     156.489  62.149 -44.688  1.00 89.130          C  
ATOM  12945  C   GLY A 810     155.609  61.357 -43.735  1.00 89.470          C  
ATOM  12946  O   GLY A 810     156.064  60.924 -42.675  1.00 89.620          O  
ATOM  12947  H   GLY A 810     158.067  61.778 -43.299  1.00106.880          H  
ATOM  12948 1HA  GLY A 810     156.111  63.167 -44.784  1.00106.960          H  
ATOM  12949 2HA  GLY A 810     156.462  61.699 -45.680  1.00106.960          H  
ATOM  12950  N   GLY A 811     154.349  61.176 -44.112  1.00 89.590          N  
ATOM  12951  CA  GLY A 811     153.384  60.460 -43.290  1.00 89.910          C  
ATOM  12952  C   GLY A 811     152.015  60.532 -43.939  1.00 89.930          C  
ATOM  12953  O   GLY A 811     151.868  61.098 -45.025  1.00 89.700          O  
ATOM  12954  H   GLY A 811     154.043  61.553 -44.999  1.00107.510          H  
ATOM  12955 1HA  GLY A 811     153.689  59.419 -43.182  1.00107.890          H  
ATOM  12956 2HA  GLY A 811     153.348  60.898 -42.293  1.00107.890          H  
ATOM  12957  N   ALA A 812     151.017  59.950 -43.289  1.00 90.220          N  
ATOM  12958  CA  ALA A 812     149.668  59.939 -43.831  1.00 90.290          C  
ATOM  12959  C   ALA A 812     148.655  59.765 -42.700  1.00 90.410          C  
ATOM  12960  O   ALA A 812     149.006  59.216 -41.655  1.00 90.640          O  
ATOM  12961  CB  ALA A 812     149.541  58.802 -44.841  1.00126.380          C  
ATOM  12962  H   ALA A 812     151.199  59.504 -42.399  1.00108.260          H  
ATOM  12963  HA  ALA A 812     149.500  60.892 -44.324  1.00108.350          H  
ATOM  12964 1HB  ALA A 812     148.548  58.771 -45.271  1.00151.650          H  
ATOM  12965 2HB  ALA A 812     150.271  58.946 -45.638  1.00151.650          H  
ATOM  12966 3HB  ALA A 812     149.733  57.855 -44.339  1.00151.650          H  
ATOM  12967  N   PRO A 813     147.410  60.246 -42.859  1.00 90.250          N  
ATOM  12968  CA  PRO A 813     146.310  60.047 -41.940  1.00 90.410          C  
ATOM  12969  C   PRO A 813     145.814  58.612 -42.040  1.00 91.150          C  
ATOM  12970  O   PRO A 813     146.029  57.973 -43.071  1.00 91.460          O  
ATOM  12971  CB  PRO A 813     145.260  61.040 -42.447  1.00135.620          C  
ATOM  12972  CG  PRO A 813     145.551  61.177 -43.922  1.00135.620          C  
ATOM  12973  CD  PRO A 813     147.061  61.080 -44.036  1.00135.620          C  
ATOM  12974  HA  PRO A 813     146.664  60.301 -40.931  1.00108.490          H  
ATOM  12975 1HB  PRO A 813     144.246  60.633 -42.260  1.00162.740          H  
ATOM  12976 2HB  PRO A 813     145.332  61.990 -41.896  1.00162.740          H  
ATOM  12977 1HG  PRO A 813     145.038  60.371 -44.476  1.00162.740          H  
ATOM  12978 2HG  PRO A 813     145.149  62.129 -44.304  1.00162.740          H  
ATOM  12979 1HD  PRO A 813     147.298  60.590 -44.980  1.00162.740          H  
ATOM  12980 2HD  PRO A 813     147.516  62.080 -43.956  1.00162.740          H  
ATOM  12981  N   PRO A 814     145.156  58.086 -41.003  1.00 91.440          N  
ATOM  12982  CA  PRO A 814     144.475  56.815 -41.017  1.00 92.130          C  
ATOM  12983  C   PRO A 814     143.230  56.975 -41.862  1.00 92.210          C  
ATOM  12984  O   PRO A 814     142.699  58.083 -41.964  1.00 91.730          O  
ATOM  12985  CB  PRO A 814     144.154  56.585 -39.539  1.00138.190          C  
ATOM  12986  CG  PRO A 814     144.049  57.987 -38.956  1.00138.190          C  
ATOM  12987  CD  PRO A 814     145.068  58.814 -39.726  1.00138.190          C  
ATOM  12988  HA  PRO A 814     145.139  56.038 -41.426  1.00110.560          H  
ATOM  12989 1HB  PRO A 814     143.216  56.015 -39.448  1.00165.830          H  
ATOM  12990 2HB  PRO A 814     144.945  55.982 -39.070  1.00165.830          H  
ATOM  12991 1HG  PRO A 814     143.022  58.370 -39.083  1.00165.830          H  
ATOM  12992 2HG  PRO A 814     144.248  57.967 -37.873  1.00165.830          H  
ATOM  12993 1HD  PRO A 814     144.661  59.823 -39.872  1.00165.830          H  
ATOM  12994 2HD  PRO A 814     146.043  58.819 -39.211  1.00165.830          H  
ATOM  12995  N   VAL A 815     142.733  55.882 -42.417  1.00 92.810          N  
ATOM  12996  CA  VAL A 815     141.500  55.931 -43.183  1.00 92.970          C  
ATOM  12997  C   VAL A 815     140.576  54.805 -42.733  1.00 93.590          C  
ATOM  12998  O   VAL A 815     141.064  53.830 -42.159  1.00 94.030          O  
ATOM  12999  CB  VAL A 815     141.835  55.780 -44.691  1.00130.090          C  
ATOM  13000  CG1 VAL A 815     142.740  56.936 -45.140  1.00130.090          C  
ATOM  13001  CG2 VAL A 815     142.507  54.426 -44.938  1.00130.090          C  
ATOM  13002  H   VAL A 815     143.213  55.001 -42.291  1.00111.370          H  
ATOM  13003  HA  VAL A 815     141.031  56.897 -43.007  1.00111.560          H  
ATOM  13004  HB  VAL A 815     140.930  55.829 -45.277  1.00156.110          H  
ATOM  13005 1HG1 VAL A 815     142.958  56.837 -46.202  1.00156.110          H  
ATOM  13006 2HG1 VAL A 815     142.232  57.883 -44.960  1.00156.110          H  
ATOM  13007 3HG1 VAL A 815     143.678  56.924 -44.586  1.00156.110          H  
ATOM  13008 1HG2 VAL A 815     142.732  54.326 -46.000  1.00156.110          H  
ATOM  13009 2HG2 VAL A 815     143.428  54.363 -44.368  1.00156.110          H  
ATOM  13010 3HG2 VAL A 815     141.838  53.614 -44.640  1.00156.110          H  
ATOM  13011  N   PRO A 816     139.256  54.910 -42.957  1.00 93.640          N  
ATOM  13012  CA  PRO A 816     138.285  53.859 -42.736  1.00 94.240          C  
ATOM  13013  C   PRO A 816     138.481  52.783 -43.784  1.00 94.790          C  
ATOM  13014  O   PRO A 816     138.887  53.091 -44.907  1.00 94.650          O  
ATOM  13015  CB  PRO A 816     136.946  54.591 -42.882  1.00141.360          C  
ATOM  13016  CG  PRO A 816     137.250  55.770 -43.783  1.00141.360          C  
ATOM  13017  CD  PRO A 816     138.663  56.188 -43.417  1.00141.360          C  
ATOM  13018  HA  PRO A 816     138.414  53.447 -41.723  1.00113.090          H  
ATOM  13019 1HB  PRO A 816     136.200  53.908 -43.316  1.00169.630          H  
ATOM  13020 2HB  PRO A 816     136.570  54.892 -41.894  1.00169.630          H  
ATOM  13021 1HG  PRO A 816     137.166  55.463 -44.839  1.00169.630          H  
ATOM  13022 2HG  PRO A 816     136.512  56.572 -43.625  1.00169.630          H  
ATOM  13023 1HD  PRO A 816     139.134  56.578 -44.313  1.00169.630          H  
ATOM  13024 2HD  PRO A 816     138.653  56.926 -42.599  1.00169.630          H  
ATOM  13025  N   SER A 817     138.100  51.557 -43.461  1.00 95.420          N  
ATOM  13026  CA  SER A 817     138.195  50.461 -44.412  1.00 95.990          C  
ATOM  13027  C   SER A 817     137.192  49.358 -44.111  1.00 96.620          C  
ATOM  13028  O   SER A 817     136.595  49.309 -43.026  1.00 96.650          O  
ATOM  13029  CB  SER A 817     139.595  49.884 -44.396  1.00134.160          C  
ATOM  13030  OG  SER A 817     139.861  49.253 -43.173  1.00134.160          O  
ATOM  13031  H   SER A 817     137.779  51.359 -42.525  1.00114.500          H  
ATOM  13032  HA  SER A 817     137.985  50.850 -45.409  1.00115.190          H  
ATOM  13033 1HB  SER A 817     139.706  49.168 -45.210  1.00160.990          H  
ATOM  13034 2HB  SER A 817     140.318  50.685 -44.561  1.00160.990          H  
ATOM  13035  HG  SER A 817     140.769  48.950 -43.226  1.00160.990          H  
ATOM  13036  N   ARG A 818     137.001  48.479 -45.094  1.00 97.120          N  
ATOM  13037  CA  ARG A 818     136.135  47.318 -44.970  1.00 97.790          C  
ATOM  13038  C   ARG A 818     136.853  46.104 -45.563  1.00 98.380          C  
ATOM  13039  O   ARG A 818     137.644  46.275 -46.492  1.00 98.270          O  
ATOM  13040  CB  ARG A 818     134.819  47.540 -45.716  1.00136.640          C  
ATOM  13041  CG  ARG A 818     133.926  48.667 -45.190  1.00136.640          C  
ATOM  13042  CD  ARG A 818     133.325  48.339 -43.867  1.00136.640          C  
ATOM  13043  NE  ARG A 818     132.408  49.372 -43.422  1.00136.640          N  
ATOM  13044  CZ  ARG A 818     132.746  50.485 -42.729  1.00136.640          C  
ATOM  13045  NH1 ARG A 818     134.004  50.739 -42.390  1.00136.640          N  
ATOM  13046  NH2 ARG A 818     131.792  51.340 -42.384  1.00136.640          N  
ATOM  13047  H   ARG A 818     137.512  48.611 -45.957  1.00116.540          H  
ATOM  13048  HA  ARG A 818     135.944  47.163 -43.915  1.00117.350          H  
ATOM  13049 1HB  ARG A 818     135.040  47.774 -46.756  1.00163.970          H  
ATOM  13050 2HB  ARG A 818     134.232  46.624 -45.720  1.00163.970          H  
ATOM  13051 1HG  ARG A 818     134.502  49.583 -45.095  1.00163.970          H  
ATOM  13052 2HG  ARG A 818     133.112  48.832 -45.893  1.00163.970          H  
ATOM  13053 1HD  ARG A 818     132.769  47.406 -43.950  1.00163.970          H  
ATOM  13054 2HD  ARG A 818     134.098  48.226 -43.116  1.00163.970          H  
ATOM  13055  HE  ARG A 818     131.430  49.243 -43.645  1.00163.970          H  
ATOM  13056 1HH1 ARG A 818     134.780  50.100 -42.643  1.00163.970          H  
ATOM  13057 2HH1 ARG A 818     134.217  51.574 -41.870  1.00163.970          H  
ATOM  13058 1HH2 ARG A 818     130.830  51.155 -42.638  1.00163.970          H  
ATOM  13059 2HH2 ARG A 818     132.020  52.176 -41.867  1.00163.970          H  
ATOM  13060  N   PRO A 819     136.642  44.890 -45.022  1.00 99.010          N  
ATOM  13061  CA  PRO A 819     137.174  43.635 -45.521  1.00 99.640          C  
ATOM  13062  C   PRO A 819     136.500  43.269 -46.829  1.00 99.910          C  
ATOM  13063  O   PRO A 819     135.360  43.670 -47.067  1.00 99.790          O  
ATOM  13064  CB  PRO A 819     136.825  42.646 -44.404  1.00149.460          C  
ATOM  13065  CG  PRO A 819     135.600  43.236 -43.739  1.00149.460          C  
ATOM  13066  CD  PRO A 819     135.793  44.739 -43.815  1.00149.460          C  
ATOM  13067  HA  PRO A 819     138.264  43.725 -45.652  1.00119.570          H  
ATOM  13068 1HB  PRO A 819     136.634  41.652 -44.839  1.00179.350          H  
ATOM  13069 2HB  PRO A 819     137.677  42.535 -43.717  1.00179.350          H  
ATOM  13070 1HG  PRO A 819     134.692  42.905 -44.272  1.00179.350          H  
ATOM  13071 2HG  PRO A 819     135.513  42.867 -42.705  1.00179.350          H  
ATOM  13072 1HD  PRO A 819     134.808  45.198 -43.949  1.00179.350          H  
ATOM  13073 2HD  PRO A 819     136.317  45.106 -42.916  1.00179.350          H  
ATOM  13074  N   GLY A 820     137.180  42.478 -47.646  1.00100.320          N  
ATOM  13075  CA  GLY A 820     136.619  42.005 -48.900  1.00100.650          C  
ATOM  13076  C   GLY A 820     137.658  41.192 -49.652  1.00101.030          C  
ATOM  13077  O   GLY A 820     138.756  40.958 -49.143  1.00101.050          O  
ATOM  13078  H   GLY A 820     138.118  42.193 -47.400  1.00120.380          H  
ATOM  13079 1HA  GLY A 820     135.737  41.395 -48.704  1.00120.780          H  
ATOM  13080 2HA  GLY A 820     136.303  42.855 -49.505  1.00120.780          H  
ATOM  13081  N   ALA A 821     137.306  40.743 -50.850  1.00101.330          N  
ATOM  13082  CA  ALA A 821     138.205  39.937 -51.664  1.00101.720          C  
ATOM  13083  C   ALA A 821     137.835  40.067 -53.128  1.00101.760          C  
ATOM  13084  O   ALA A 821     136.692  40.386 -53.461  1.00101.700          O  
ATOM  13085  CB  ALA A 821     138.153  38.482 -51.235  1.00142.250          C  
ATOM  13086  H   ALA A 821     136.390  40.971 -51.213  1.00121.600          H  
ATOM  13087  HA  ALA A 821     139.219  40.315 -51.535  1.00122.060          H  
ATOM  13088 1HB  ALA A 821     138.842  37.900 -51.847  1.00170.700          H  
ATOM  13089 2HB  ALA A 821     138.442  38.401 -50.186  1.00170.700          H  
ATOM  13090 3HB  ALA A 821     137.143  38.100 -51.366  1.00170.700          H  
ATOM  13091  N   SER A 822     138.795  39.790 -53.998  1.00101.880          N  
ATOM  13092  CA  SER A 822     138.569  39.814 -55.432  1.00101.970          C  
ATOM  13093  C   SER A 822     139.557  38.865 -56.120  1.00102.390          C  
ATOM  13094  O   SER A 822     140.578  38.515 -55.523  1.00102.320          O  
ATOM  13095  CB  SER A 822     138.762  41.245 -55.921  1.00142.720          C  
ATOM  13096  OG  SER A 822     140.091  41.658 -55.755  1.00142.720          O  
ATOM  13097  H   SER A 822     139.720  39.560 -53.661  1.00122.260          H  
ATOM  13098  HA  SER A 822     137.546  39.493 -55.615  1.00122.360          H  
ATOM  13099 1HB  SER A 822     138.497  41.338 -56.961  1.00171.270          H  
ATOM  13100 2HB  SER A 822     138.101  41.907 -55.362  1.00171.270          H  
ATOM  13101  HG  SER A 822     140.131  42.555 -56.091  1.00171.270          H  
ATOM  13102  N   PRO A 823     139.252  38.366 -57.335  1.00102.850          N  
ATOM  13103  CA  PRO A 823     140.129  37.567 -58.172  1.00103.230          C  
ATOM  13104  C   PRO A 823     141.227  38.422 -58.765  1.00102.720          C  
ATOM  13105  O   PRO A 823     141.046  39.628 -58.927  1.00102.150          O  
ATOM  13106  CB  PRO A 823     139.181  37.033 -59.250  1.00154.840          C  
ATOM  13107  CG  PRO A 823     138.083  38.068 -59.338  1.00154.840          C  
ATOM  13108  CD  PRO A 823     137.901  38.569 -57.917  1.00154.840          C  
ATOM  13109  HA  PRO A 823     140.556  36.746 -57.576  1.00123.880          H  
ATOM  13110 1HB  PRO A 823     139.734  36.923 -60.201  1.00185.810          H  
ATOM  13111 2HB  PRO A 823     138.816  36.035 -58.974  1.00185.810          H  
ATOM  13112 1HG  PRO A 823     138.386  38.873 -60.030  1.00185.810          H  
ATOM  13113 2HG  PRO A 823     137.166  37.620 -59.753  1.00185.810          H  
ATOM  13114 1HD  PRO A 823     137.620  39.615 -57.972  1.00185.810          H  
ATOM  13115 2HD  PRO A 823     137.153  37.961 -57.386  1.00185.810          H  
ATOM  13116  N   ASP A 824     142.325  37.790 -59.145  1.00102.930          N  
ATOM  13117  CA  ASP A 824     143.408  38.474 -59.825  1.00102.520          C  
ATOM  13118  C   ASP A 824     142.993  38.800 -61.261  1.00102.600          C  
ATOM  13119  O   ASP A 824     142.477  37.909 -61.939  1.00103.210          O  
ATOM  13120  CB  ASP A 824     144.640  37.581 -59.861  1.00143.690          C  
ATOM  13121  CG  ASP A 824     145.240  37.362 -58.493  1.00143.690          C  
ATOM  13122  OD1 ASP A 824     145.546  38.314 -57.811  1.00143.690          O  
ATOM  13123  OD2 ASP A 824     145.350  36.222 -58.120  1.00143.690          O  
ATOM  13124  H   ASP A 824     142.420  36.801 -58.951  1.00123.520          H  
ATOM  13125  HA  ASP A 824     143.639  39.363 -59.253  1.00123.020          H  
ATOM  13126 1HB  ASP A 824     144.377  36.615 -60.288  1.00172.430          H  
ATOM  13127 2HB  ASP A 824     145.395  38.030 -60.514  1.00172.430          H  
ATOM  13128  N   PRO A 825     143.034  40.071 -61.700  1.00102.020          N  
ATOM  13129  CA  PRO A 825     142.709  40.488 -63.046  1.00102.050          C  
ATOM  13130  C   PRO A 825     143.855  40.106 -63.958  1.00102.250          C  
ATOM  13131  O   PRO A 825     145.004  40.084 -63.513  1.00102.070          O  
ATOM  13132  CB  PRO A 825     142.577  42.006 -62.911  1.00153.070          C  
ATOM  13133  CG  PRO A 825     143.520  42.361 -61.775  1.00153.070          C  
ATOM  13134  CD  PRO A 825     143.460  41.172 -60.817  1.00153.070          C  
ATOM  13135  HA  PRO A 825     141.769  40.015 -63.365  1.00122.460          H  
ATOM  13136 1HB  PRO A 825     142.852  42.489 -63.865  1.00183.690          H  
ATOM  13137 2HB  PRO A 825     141.532  42.278 -62.701  1.00183.690          H  
ATOM  13138 1HG  PRO A 825     144.538  42.529 -62.169  1.00183.690          H  
ATOM  13139 2HG  PRO A 825     143.206  43.302 -61.300  1.00183.690          H  
ATOM  13140 1HD  PRO A 825     144.478  40.993 -60.433  1.00183.690          H  
ATOM  13141 2HD  PRO A 825     142.718  41.344 -60.014  1.00183.690          H  
ATOM  13142  N   PHE A 826     143.559  39.875 -65.227  1.00102.600          N  
ATOM  13143  CA  PHE A 826     144.588  39.621 -66.225  1.00102.770          C  
ATOM  13144  C   PHE A 826     144.363  40.488 -67.453  1.00102.610          C  
ATOM  13145  O   PHE A 826     143.226  40.847 -67.760  1.00102.630          O  
ATOM  13146  CB  PHE A 826     144.637  38.135 -66.582  1.00143.810          C  
ATOM  13147  CG  PHE A 826     145.029  37.276 -65.399  1.00143.810          C  
ATOM  13148  CD1 PHE A 826     144.074  36.761 -64.540  1.00143.810          C  
ATOM  13149  CD2 PHE A 826     146.365  37.003 -65.136  1.00143.810          C  
ATOM  13150  CE1 PHE A 826     144.440  36.004 -63.453  1.00143.810          C  
ATOM  13151  CE2 PHE A 826     146.729  36.241 -64.045  1.00143.810          C  
ATOM  13152  CZ  PHE A 826     145.762  35.743 -63.202  1.00143.810          C  
ATOM  13153  H   PHE A 826     142.593  39.892 -65.522  1.00123.120          H  
ATOM  13154  HA  PHE A 826     145.555  39.891 -65.799  1.00123.320          H  
ATOM  13155 1HB  PHE A 826     143.661  37.810 -66.937  1.00172.570          H  
ATOM  13156 2HB  PHE A 826     145.354  37.971 -67.384  1.00172.570          H  
ATOM  13157  HD1 PHE A 826     143.019  36.970 -64.717  1.00172.570          H  
ATOM  13158  HD2 PHE A 826     147.134  37.401 -65.796  1.00172.570          H  
ATOM  13159  HE1 PHE A 826     143.669  35.620 -62.784  1.00172.570          H  
ATOM  13160  HE2 PHE A 826     147.780  36.037 -63.847  1.00172.570          H  
ATOM  13161  HZ  PHE A 826     146.046  35.146 -62.338  1.00172.570          H  
ATOM  13162  N   GLY A 827     145.433  40.804 -68.172  1.00102.460          N  
ATOM  13163  CA  GLY A 827     145.303  41.582 -69.394  1.00102.340          C  
ATOM  13164  C   GLY A 827     146.672  41.876 -70.002  1.00102.160          C  
ATOM  13165  O   GLY A 827     147.691  41.465 -69.444  1.00102.150          O  
ATOM  13166  H   GLY A 827     146.350  40.502 -67.869  1.00122.950          H  
ATOM  13167 1HA  GLY A 827     144.683  41.032 -70.101  1.00122.810          H  
ATOM  13168 2HA  GLY A 827     144.789  42.512 -69.155  1.00122.810          H  
ATOM  13169  N   PRO A 828     146.712  42.547 -71.164  1.00102.070          N  
ATOM  13170  CA  PRO A 828     147.897  42.917 -71.915  1.00101.920          C  
ATOM  13171  C   PRO A 828     148.658  44.035 -71.208  1.00101.180          C  
ATOM  13172  O   PRO A 828     148.052  44.777 -70.434  1.00100.740          O  
ATOM  13173  CB  PRO A 828     147.308  43.394 -73.249  1.00152.880          C  
ATOM  13174  CG  PRO A 828     145.927  43.900 -72.896  1.00152.880          C  
ATOM  13175  CD  PRO A 828     145.445  42.998 -71.780  1.00152.880          C  
ATOM  13176  HA  PRO A 828     148.507  42.014 -72.043  1.00122.300          H  
ATOM  13177 1HB  PRO A 828     147.944  44.194 -73.673  1.00183.460          H  
ATOM  13178 2HB  PRO A 828     147.296  42.572 -73.978  1.00183.460          H  
ATOM  13179 1HG  PRO A 828     145.990  44.955 -72.579  1.00183.460          H  
ATOM  13180 2HG  PRO A 828     145.274  43.873 -73.782  1.00183.460          H  
ATOM  13181 1HD  PRO A 828     144.853  43.605 -71.085  1.00183.460          H  
ATOM  13182 2HD  PRO A 828     144.877  42.149 -72.190  1.00183.460          H  
ATOM  13183  N   PRO A 829     149.964  44.185 -71.462  1.00101.030          N  
ATOM  13184  CA  PRO A 829     150.802  45.255 -70.967  1.00100.360          C  
ATOM  13185  C   PRO A 829     150.420  46.553 -71.673  1.00 99.930          C  
ATOM  13186  O   PRO A 829     149.869  46.495 -72.774  1.00100.230          O  
ATOM  13187  CB  PRO A 829     152.210  44.779 -71.353  1.00150.540          C  
ATOM  13188  CG  PRO A 829     151.995  43.897 -72.564  1.00150.540          C  
ATOM  13189  CD  PRO A 829     150.665  43.215 -72.323  1.00150.540          C  
ATOM  13190  HA  PRO A 829     150.669  45.313 -69.879  1.00120.430          H  
ATOM  13191 1HB  PRO A 829     152.850  45.650 -71.586  1.00180.650          H  
ATOM  13192 2HB  PRO A 829     152.680  44.252 -70.510  1.00180.650          H  
ATOM  13193 1HG  PRO A 829     151.987  44.517 -73.477  1.00180.650          H  
ATOM  13194 2HG  PRO A 829     152.829  43.186 -72.671  1.00180.650          H  
ATOM  13195 1HD  PRO A 829     150.155  43.093 -73.287  1.00180.650          H  
ATOM  13196 2HD  PRO A 829     150.809  42.258 -71.796  1.00180.650          H  
ATOM  13197  N   PRO A 830     150.727  47.717 -71.087  1.00 99.260          N  
ATOM  13198  CA  PRO A 830     150.525  49.036 -71.653  1.00 98.800          C  
ATOM  13199  C   PRO A 830     151.496  49.293 -72.788  1.00 98.850          C  
ATOM  13200  O   PRO A 830     152.571  48.692 -72.833  1.00 99.030          O  
ATOM  13201  CB  PRO A 830     150.802  49.959 -70.462  1.00148.200          C  
ATOM  13202  CG  PRO A 830     151.761  49.173 -69.590  1.00148.200          C  
ATOM  13203  CD  PRO A 830     151.335  47.726 -69.743  1.00148.200          C  
ATOM  13204  HA  PRO A 830     149.485  49.129 -72.000  1.00118.560          H  
ATOM  13205 1HB  PRO A 830     151.236  50.907 -70.824  1.00177.840          H  
ATOM  13206 2HB  PRO A 830     149.862  50.210 -69.951  1.00177.840          H  
ATOM  13207 1HG  PRO A 830     152.798  49.339 -69.930  1.00177.840          H  
ATOM  13208 2HG  PRO A 830     151.709  49.526 -68.548  1.00177.840          H  
ATOM  13209 1HD  PRO A 830     152.226  47.091 -69.700  1.00177.840          H  
ATOM  13210 2HD  PRO A 830     150.589  47.459 -68.977  1.00177.840          H  
ATOM  13211  N   GLN A 831     151.144  50.232 -73.653  1.00 98.670          N  
ATOM  13212  CA  GLN A 831     152.000  50.651 -74.753  1.00 98.670          C  
ATOM  13213  C   GLN A 831     152.075  52.162 -74.788  1.00 98.080          C  
ATOM  13214  O   GLN A 831     151.052  52.839 -74.679  1.00 97.940          O  
ATOM  13215  CB  GLN A 831     151.453  50.132 -76.093  1.00138.140          C  
ATOM  13216  CG  GLN A 831     152.253  50.563 -77.349  1.00138.140          C  
ATOM  13217  CD  GLN A 831     153.599  49.854 -77.484  1.00138.140          C  
ATOM  13218  OE1 GLN A 831     153.639  48.625 -77.597  1.00138.140          O  
ATOM  13219  NE2 GLN A 831     154.705  50.609 -77.461  1.00138.140          N  
ATOM  13220  H   GLN A 831     150.242  50.677 -73.549  1.00118.400          H  
ATOM  13221  HA  GLN A 831     153.004  50.258 -74.592  1.00118.400          H  
ATOM  13222 1HB  GLN A 831     151.432  49.042 -76.070  1.00165.770          H  
ATOM  13223 2HB  GLN A 831     150.428  50.475 -76.220  1.00165.770          H  
ATOM  13224 1HG  GLN A 831     151.660  50.307 -78.224  1.00165.770          H  
ATOM  13225 2HG  GLN A 831     152.430  51.637 -77.341  1.00165.770          H  
ATOM  13226 1HE2 GLN A 831     155.606  50.178 -77.550  1.00165.770          H  
ATOM  13227 2HE2 GLN A 831     154.655  51.632 -77.349  1.00165.770          H  
ATOM  13228  N   VAL A 832     153.280  52.686 -74.967  1.00 97.740          N  
ATOM  13229  CA  VAL A 832     153.477  54.119 -75.054  1.00 97.180          C  
ATOM  13230  C   VAL A 832     154.233  54.449 -76.344  1.00 97.320          C  
ATOM  13231  O   VAL A 832     154.863  53.558 -76.926  1.00 97.690          O  
ATOM  13232  CB  VAL A 832     154.304  54.571 -73.821  1.00136.280          C  
ATOM  13233  CG1 VAL A 832     153.540  54.235 -72.543  1.00136.280          C  
ATOM  13234  CG2 VAL A 832     155.676  53.885 -73.839  1.00136.280          C  
ATOM  13235  H   VAL A 832     154.077  52.067 -75.031  1.00117.290          H  
ATOM  13236  HA  VAL A 832     152.501  54.599 -75.048  1.00116.620          H  
ATOM  13237  HB  VAL A 832     154.450  55.638 -73.842  1.00163.530          H  
ATOM  13238 1HG1 VAL A 832     154.114  54.567 -71.677  1.00163.530          H  
ATOM  13239 2HG1 VAL A 832     152.576  54.743 -72.557  1.00163.530          H  
ATOM  13240 3HG1 VAL A 832     153.380  53.163 -72.471  1.00163.530          H  
ATOM  13241 1HG2 VAL A 832     156.251  54.213 -72.973  1.00163.530          H  
ATOM  13242 2HG2 VAL A 832     155.555  52.808 -73.801  1.00163.530          H  
ATOM  13243 3HG2 VAL A 832     156.221  54.157 -74.748  1.00163.530          H  
ATOM  13244  N   PRO A 833     154.158  55.696 -76.841  1.00 97.090          N  
ATOM  13245  CA  PRO A 833     154.922  56.202 -77.965  1.00 97.170          C  
ATOM  13246  C   PRO A 833     156.372  56.395 -77.566  1.00 96.740          C  
ATOM  13247  O   PRO A 833     156.654  56.693 -76.403  1.00 96.230          O  
ATOM  13248  CB  PRO A 833     154.223  57.529 -78.283  1.00145.750          C  
ATOM  13249  CG  PRO A 833     153.612  57.963 -76.971  1.00145.750          C  
ATOM  13250  CD  PRO A 833     153.186  56.674 -76.292  1.00145.750          C  
ATOM  13251  HA  PRO A 833     154.842  55.496 -78.806  1.00116.600          H  
ATOM  13252 1HB  PRO A 833     154.960  58.250 -78.666  1.00174.910          H  
ATOM  13253 2HB  PRO A 833     153.475  57.382 -79.075  1.00174.910          H  
ATOM  13254 1HG  PRO A 833     154.358  58.520 -76.379  1.00174.910          H  
ATOM  13255 2HG  PRO A 833     152.771  58.651 -77.150  1.00174.910          H  
ATOM  13256 1HD  PRO A 833     153.281  56.816 -75.223  1.00174.910          H  
ATOM  13257 2HD  PRO A 833     152.159  56.402 -76.586  1.00174.910          H  
ATOM  13258  N   SER A 834     157.266  56.336 -78.541  1.00 96.930          N  
ATOM  13259  CA  SER A 834     158.680  56.580 -78.305  1.00 96.550          C  
ATOM  13260  C   SER A 834     159.382  57.044 -79.573  1.00 96.710          C  
ATOM  13261  O   SER A 834     158.849  56.911 -80.684  1.00 97.180          O  
ATOM  13262  CB  SER A 834     159.348  55.321 -77.795  1.00135.320          C  
ATOM  13263  OG  SER A 834     159.376  54.334 -78.790  1.00135.320          O  
ATOM  13264  H   SER A 834     156.974  56.077 -79.471  1.00116.320          H  
ATOM  13265  HA  SER A 834     158.777  57.364 -77.552  1.00115.860          H  
ATOM  13266 1HB  SER A 834     160.364  55.549 -77.474  1.00162.390          H  
ATOM  13267 2HB  SER A 834     158.803  54.950 -76.925  1.00162.390          H  
ATOM  13268  HG  SER A 834     159.775  53.563 -78.383  1.00162.390          H  
ATOM  13269  N   ARG A 835     160.582  57.596 -79.398  1.00 96.320          N  
ATOM  13270  CA  ARG A 835     161.425  58.023 -80.503  1.00 96.430          C  
ATOM  13271  C   ARG A 835     162.866  57.585 -80.235  1.00 96.330          C  
ATOM  13272  O   ARG A 835     163.263  57.516 -79.071  1.00 95.970          O  
ATOM  13273  CB  ARG A 835     161.389  59.543 -80.664  1.00134.960          C  
ATOM  13274  CG  ARG A 835     160.037  60.155 -81.048  1.00134.960          C  
ATOM  13275  CD  ARG A 835     159.649  59.824 -82.450  1.00134.960          C  
ATOM  13276  NE  ARG A 835     158.416  60.486 -82.844  1.00134.960          N  
ATOM  13277  CZ  ARG A 835     157.163  60.017 -82.636  1.00134.960          C  
ATOM  13278  NH1 ARG A 835     156.947  58.864 -82.018  1.00134.960          N  
ATOM  13279  NH2 ARG A 835     156.130  60.733 -83.062  1.00134.960          N  
ATOM  13280  H   ARG A 835     160.935  57.689 -78.453  1.00115.580          H  
ATOM  13281  HA  ARG A 835     161.048  57.548 -81.399  1.00115.720          H  
ATOM  13282 1HB  ARG A 835     161.685  60.001 -79.721  1.00161.950          H  
ATOM  13283 2HB  ARG A 835     162.122  59.854 -81.407  1.00161.950          H  
ATOM  13284 1HG  ARG A 835     159.262  59.796 -80.377  1.00161.950          H  
ATOM  13285 2HG  ARG A 835     160.101  61.238 -80.968  1.00161.950          H  
ATOM  13286 1HD  ARG A 835     160.439  60.152 -83.125  1.00161.950          H  
ATOM  13287 2HD  ARG A 835     159.509  58.755 -82.563  1.00161.950          H  
ATOM  13288  HE  ARG A 835     158.506  61.372 -83.324  1.00161.950          H  
ATOM  13289 1HH1 ARG A 835     157.725  58.276 -81.667  1.00161.950          H  
ATOM  13290 2HH1 ARG A 835     156.002  58.542 -81.887  1.00161.950          H  
ATOM  13291 1HH2 ARG A 835     156.285  61.614 -83.534  1.00161.950          H  
ATOM  13292 2HH2 ARG A 835     155.188  60.401 -82.919  1.00161.950          H  
ATOM  13293  N   PRO A 836     163.641  57.223 -81.274  1.00 96.660          N  
ATOM  13294  CA  PRO A 836     165.049  56.887 -81.199  1.00 96.570          C  
ATOM  13295  C   PRO A 836     165.849  58.143 -80.926  1.00 95.960          C  
ATOM  13296  O   PRO A 836     165.431  59.228 -81.330  1.00 95.760          O  
ATOM  13297  CB  PRO A 836     165.340  56.320 -82.593  1.00144.850          C  
ATOM  13298  CG  PRO A 836     164.326  56.991 -83.497  1.00144.850          C  
ATOM  13299  CD  PRO A 836     163.082  57.154 -82.645  1.00144.850          C  
ATOM  13300  HA  PRO A 836     165.210  56.136 -80.412  1.00115.880          H  
ATOM  13301 1HB  PRO A 836     166.380  56.551 -82.876  1.00173.830          H  
ATOM  13302 2HB  PRO A 836     165.244  55.225 -82.583  1.00173.830          H  
ATOM  13303 1HG  PRO A 836     164.722  57.961 -83.844  1.00173.830          H  
ATOM  13304 2HG  PRO A 836     164.153  56.380 -84.397  1.00173.830          H  
ATOM  13305 1HD  PRO A 836     162.599  58.094 -82.936  1.00173.830          H  
ATOM  13306 2HD  PRO A 836     162.419  56.279 -82.759  1.00173.830          H  
ATOM  13307  N   ASN A 837     167.012  57.988 -80.308  1.00 95.700          N  
ATOM  13308  CA  ASN A 837     167.897  59.113 -80.054  1.00 95.140          C  
ATOM  13309  C   ASN A 837     169.314  58.799 -80.496  1.00 95.170          C  
ATOM  13310  O   ASN A 837     169.742  57.639 -80.463  1.00 95.540          O  
ATOM  13311  CB  ASN A 837     167.855  59.483 -78.587  1.00133.420          C  
ATOM  13312  CG  ASN A 837     166.511  60.021 -78.178  1.00133.420          C  
ATOM  13313  OD1 ASN A 837     166.182  61.181 -78.457  1.00133.420          O  
ATOM  13314  ND2 ASN A 837     165.724  59.200 -77.532  1.00133.420          N  
ATOM  13315  H   ASN A 837     167.288  57.068 -79.996  1.00114.840          H  
ATOM  13316  HA  ASN A 837     167.557  59.967 -80.640  1.00114.170          H  
ATOM  13317 1HB  ASN A 837     168.083  58.606 -77.983  1.00160.100          H  
ATOM  13318 2HB  ASN A 837     168.618  60.235 -78.376  1.00160.100          H  
ATOM  13319 1HD2 ASN A 837     164.811  59.497 -77.251  1.00160.100          H  
ATOM  13320 2HD2 ASN A 837     166.023  58.269 -77.336  1.00160.100          H  
ATOM  13321  N   ARG A 838     170.046  59.842 -80.879  1.00 94.790          N  
ATOM  13322  CA  ARG A 838     171.442  59.728 -81.276  1.00 94.760          C  
ATOM  13323  C   ARG A 838     172.266  60.860 -80.682  1.00 94.140          C  
ATOM  13324  O   ARG A 838     171.768  61.971 -80.494  1.00 93.740          O  
ATOM  13325  CB  ARG A 838     171.582  59.758 -82.795  1.00132.680          C  
ATOM  13326  CG  ARG A 838     170.924  58.594 -83.561  1.00132.680          C  
ATOM  13327  CD  ARG A 838     171.642  57.305 -83.352  1.00132.680          C  
ATOM  13328  NE  ARG A 838     171.080  56.227 -84.151  1.00132.680          N  
ATOM  13329  CZ  ARG A 838     170.051  55.423 -83.787  1.00132.680          C  
ATOM  13330  NH1 ARG A 838     169.436  55.563 -82.622  1.00132.680          N  
ATOM  13331  NH2 ARG A 838     169.658  54.467 -84.620  1.00132.680          N  
ATOM  13332  H   ARG A 838     169.618  60.760 -80.882  1.00113.750          H  
ATOM  13333  HA  ARG A 838     171.841  58.791 -80.892  1.00113.710          H  
ATOM  13334 1HB  ARG A 838     171.150  60.682 -83.174  1.00159.210          H  
ATOM  13335 2HB  ARG A 838     172.640  59.767 -83.056  1.00159.210          H  
ATOM  13336 1HG  ARG A 838     169.892  58.473 -83.246  1.00159.210          H  
ATOM  13337 2HG  ARG A 838     170.944  58.815 -84.627  1.00159.210          H  
ATOM  13338 1HD  ARG A 838     172.685  57.430 -83.642  1.00159.210          H  
ATOM  13339 2HD  ARG A 838     171.598  57.011 -82.309  1.00159.210          H  
ATOM  13340  HE  ARG A 838     171.503  56.058 -85.054  1.00159.210          H  
ATOM  13341 1HH1 ARG A 838     169.708  56.299 -81.944  1.00159.210          H  
ATOM  13342 2HH1 ARG A 838     168.693  54.930 -82.377  1.00159.210          H  
ATOM  13343 1HH2 ARG A 838     170.123  54.349 -85.511  1.00159.210          H  
ATOM  13344 2HH2 ARG A 838     168.896  53.855 -84.368  1.00159.210          H  
ATOM  13345  N   ALA A 839     173.530  60.574 -80.402  1.00 94.070          N  
ATOM  13346  CA  ALA A 839     174.460  61.568 -79.893  1.00 93.520          C  
ATOM  13347  C   ALA A 839     175.877  61.137 -80.258  1.00 93.620          C  
ATOM  13348  O   ALA A 839     176.106  59.944 -80.459  1.00 94.080          O  
ATOM  13349  CB  ALA A 839     174.303  61.692 -78.381  1.00131.150          C  
ATOM  13350  H   ALA A 839     173.865  59.633 -80.562  1.00112.880          H  
ATOM  13351  HA  ALA A 839     174.233  62.518 -80.369  1.00112.220          H  
ATOM  13352 1HB  ALA A 839     174.987  62.426 -77.976  1.00157.380          H  
ATOM  13353 2HB  ALA A 839     173.280  61.992 -78.150  1.00157.380          H  
ATOM  13354 3HB  ALA A 839     174.512  60.729 -77.919  1.00157.380          H  
ATOM  13355  N   PRO A 840     176.834  62.068 -80.395  1.00 93.230          N  
ATOM  13356  CA  PRO A 840     178.233  61.784 -80.625  1.00 93.270          C  
ATOM  13357  C   PRO A 840     178.853  61.182 -79.366  1.00 93.190          C  
ATOM  13358  O   PRO A 840     178.368  61.459 -78.268  1.00 92.940          O  
ATOM  13359  CB  PRO A 840     178.810  63.169 -80.947  1.00139.910          C  
ATOM  13360  CG  PRO A 840     177.879  64.143 -80.252  1.00139.910          C  
ATOM  13361  CD  PRO A 840     176.507  63.511 -80.346  1.00139.910          C  
ATOM  13362  HA  PRO A 840     178.293  61.112 -81.488  1.00111.920          H  
ATOM  13363 1HB  PRO A 840     179.847  63.235 -80.568  1.00167.890          H  
ATOM  13364 2HB  PRO A 840     178.857  63.317 -82.036  1.00167.890          H  
ATOM  13365 1HG  PRO A 840     178.201  64.280 -79.206  1.00167.890          H  
ATOM  13366 2HG  PRO A 840     177.931  65.133 -80.733  1.00167.890          H  
ATOM  13367 1HD  PRO A 840     175.949  63.783 -79.451  1.00167.890          H  
ATOM  13368 2HD  PRO A 840     175.998  63.828 -81.270  1.00167.890          H  
ATOM  13369  N   PRO A 841     179.910  60.373 -79.495  1.00 93.410          N  
ATOM  13370  CA  PRO A 841     180.691  59.801 -78.418  1.00 93.350          C  
ATOM  13371  C   PRO A 841     181.559  60.863 -77.771  1.00 92.790          C  
ATOM  13372  O   PRO A 841     181.882  61.868 -78.407  1.00 92.520          O  
ATOM  13373  CB  PRO A 841     181.538  58.750 -79.140  1.00140.020          C  
ATOM  13374  CG  PRO A 841     181.697  59.299 -80.542  1.00140.020          C  
ATOM  13375  CD  PRO A 841     180.385  59.997 -80.841  1.00140.020          C  
ATOM  13376  HA  PRO A 841     180.015  59.340 -77.680  1.00112.020          H  
ATOM  13377 1HB  PRO A 841     182.501  58.630 -78.618  1.00168.030          H  
ATOM  13378 2HB  PRO A 841     181.034  57.774 -79.113  1.00168.030          H  
ATOM  13379 1HG  PRO A 841     182.554  59.994 -80.577  1.00168.030          H  
ATOM  13380 2HG  PRO A 841     181.920  58.485 -81.248  1.00168.030          H  
ATOM  13381 1HD  PRO A 841     180.589  60.886 -81.452  1.00168.030          H  
ATOM  13382 2HD  PRO A 841     179.680  59.299 -81.323  1.00168.030          H  
ATOM  13383  N   GLY A 842     182.002  60.607 -76.550  1.00 92.630          N  
ATOM  13384  CA  GLY A 842     182.934  61.500 -75.881  1.00 92.120          C  
ATOM  13385  C   GLY A 842     183.247  61.002 -74.482  1.00 91.960          C  
ATOM  13386  O   GLY A 842     182.697  59.984 -74.042  1.00 92.240          O  
ATOM  13387  H   GLY A 842     181.692  59.774 -76.069  1.00111.160          H  
ATOM  13388 1HA  GLY A 842     183.854  61.571 -76.461  1.00110.540          H  
ATOM  13389 2HA  GLY A 842     182.507  62.501 -75.829  1.00110.540          H  
ATOM  13390  N   VAL A 843     184.146  61.709 -73.806  1.00 91.530          N  
ATOM  13391  CA  VAL A 843     184.574  61.364 -72.460  1.00 91.360          C  
ATOM  13392  C   VAL A 843     184.559  62.603 -71.570  1.00 90.810          C  
ATOM  13393  O   VAL A 843     184.631  63.712 -72.096  1.00 90.490          O  
ATOM  13394  CB  VAL A 843     186.015  60.821 -72.524  1.00127.970          C  
ATOM  13395  CG1 VAL A 843     186.080  59.566 -73.369  1.00127.970          C  
ATOM  13396  CG2 VAL A 843     186.947  61.894 -73.105  1.00127.970          C  
ATOM  13397  H   VAL A 843     184.528  62.536 -74.247  1.00109.840          H  
ATOM  13398  HA  VAL A 843     183.902  60.604 -72.075  1.00109.630          H  
ATOM  13399  HB  VAL A 843     186.334  60.572 -71.545  1.00153.570          H  
ATOM  13400 1HG1 VAL A 843     187.103  59.193 -73.384  1.00153.570          H  
ATOM  13401 2HG1 VAL A 843     185.430  58.815 -72.956  1.00153.570          H  
ATOM  13402 3HG1 VAL A 843     185.771  59.784 -74.384  1.00153.570          H  
ATOM  13403 1HG2 VAL A 843     187.953  61.510 -73.152  1.00153.570          H  
ATOM  13404 2HG2 VAL A 843     186.632  62.153 -74.108  1.00153.570          H  
ATOM  13405 3HG2 VAL A 843     186.940  62.791 -72.483  1.00153.570          H  
ATOM  13406  N   PRO A 844     184.463  62.460 -70.240  1.00 90.700          N  
ATOM  13407  CA  PRO A 844     184.625  63.521 -69.272  1.00 90.200          C  
ATOM  13408  C   PRO A 844     186.090  63.914 -69.161  1.00 89.860          C  
ATOM  13409  O   PRO A 844     186.988  63.075 -69.331  1.00 90.030          O  
ATOM  13410  CB  PRO A 844     184.075  62.899 -67.986  1.00135.300          C  
ATOM  13411  CG  PRO A 844     184.281  61.425 -68.164  1.00135.300          C  
ATOM  13412  CD  PRO A 844     184.090  61.176 -69.654  1.00135.300          C  
ATOM  13413  HA  PRO A 844     184.018  64.385 -69.581  1.00108.240          H  
ATOM  13414 1HB  PRO A 844     184.622  63.298 -67.118  1.00162.360          H  
ATOM  13415 2HB  PRO A 844     183.019  63.171 -67.854  1.00162.360          H  
ATOM  13416 1HG  PRO A 844     185.293  61.143 -67.824  1.00162.360          H  
ATOM  13417 2HG  PRO A 844     183.573  60.858 -67.543  1.00162.360          H  
ATOM  13418 1HD  PRO A 844     184.759  60.390 -69.952  1.00162.360          H  
ATOM  13419 2HD  PRO A 844     183.047  60.939 -69.867  1.00162.360          H  
ATOM  13420  N   SER A 845     186.322  65.164 -68.786  1.00 89.380          N  
ATOM  13421  CA  SER A 845     187.665  65.692 -68.589  1.00 89.020          C  
ATOM  13422  C   SER A 845     187.671  66.886 -67.642  1.00 88.530          C  
ATOM  13423  O   SER A 845     186.627  67.503 -67.387  1.00 88.440          O  
ATOM  13424  CB  SER A 845     188.243  66.106 -69.923  1.00124.770          C  
ATOM  13425  OG  SER A 845     187.542  67.186 -70.462  1.00124.770          O  
ATOM  13426  H   SER A 845     185.545  65.796 -68.670  1.00107.260          H  
ATOM  13427  HA  SER A 845     188.287  64.907 -68.159  1.00106.820          H  
ATOM  13428 1HB  SER A 845     189.287  66.381 -69.796  1.00149.730          H  
ATOM  13429 2HB  SER A 845     188.206  65.270 -70.614  1.00149.730          H  
ATOM  13430  HG  SER A 845     187.857  67.266 -71.363  1.00149.730          H  
ATOM  13431  N   ARG A 846     188.859  67.207 -67.120  1.00 88.220          N  
ATOM  13432  CA  ARG A 846     189.072  68.362 -66.256  1.00 87.730          C  
ATOM  13433  C   ARG A 846     190.382  69.053 -66.609  1.00 87.410          C  
ATOM  13434  O   ARG A 846     191.369  68.390 -66.933  1.00 87.550          O  
ATOM  13435  CB  ARG A 846     189.136  67.956 -64.785  1.00123.020          C  
ATOM  13436  CG  ARG A 846     187.867  67.353 -64.176  1.00123.020          C  
ATOM  13437  CD  ARG A 846     186.780  68.356 -64.015  1.00123.020          C  
ATOM  13438  NE  ARG A 846     185.625  67.793 -63.334  1.00123.020          N  
ATOM  13439  CZ  ARG A 846     184.620  67.104 -63.921  1.00123.020          C  
ATOM  13440  NH1 ARG A 846     184.609  66.870 -65.226  1.00123.020          N  
ATOM  13441  NH2 ARG A 846     183.624  66.653 -63.168  1.00123.020          N  
ATOM  13442  H   ARG A 846     189.659  66.637 -67.369  1.00105.860          H  
ATOM  13443  HA  ARG A 846     188.261  69.073 -66.409  1.00105.280          H  
ATOM  13444 1HB  ARG A 846     189.934  67.228 -64.652  1.00147.620          H  
ATOM  13445 2HB  ARG A 846     189.397  68.830 -64.188  1.00147.620          H  
ATOM  13446 1HG  ARG A 846     187.505  66.544 -64.802  1.00147.620          H  
ATOM  13447 2HG  ARG A 846     188.101  66.958 -63.189  1.00147.620          H  
ATOM  13448 1HD  ARG A 846     187.150  69.190 -63.418  1.00147.620          H  
ATOM  13449 2HD  ARG A 846     186.458  68.727 -64.983  1.00147.620          H  
ATOM  13450  HE  ARG A 846     185.569  67.935 -62.334  1.00147.620          H  
ATOM  13451 1HH1 ARG A 846     185.370  67.205 -65.847  1.00147.620          H  
ATOM  13452 2HH1 ARG A 846     183.844  66.358 -65.632  1.00147.620          H  
ATOM  13453 1HH2 ARG A 846     183.625  66.826 -62.172  1.00147.620          H  
ATOM  13454 2HH2 ARG A 846     182.864  66.137 -63.586  1.00147.620          H  
ATOM  13455  N   SER A 847     190.391  70.379 -66.525  1.00 86.980          N  
ATOM  13456  CA  SER A 847     191.593  71.174 -66.752  1.00 86.640          C  
ATOM  13457  C   SER A 847     191.430  72.528 -66.081  1.00 86.160          C  
ATOM  13458  O   SER A 847     190.317  72.907 -65.707  1.00 86.110          O  
ATOM  13459  CB  SER A 847     191.854  71.355 -68.236  1.00121.430          C  
ATOM  13460  OG  SER A 847     190.875  72.163 -68.829  1.00121.430          O  
ATOM  13461  H   SER A 847     189.541  70.863 -66.271  1.00104.380          H  
ATOM  13462  HA  SER A 847     192.446  70.664 -66.301  1.00103.970          H  
ATOM  13463 1HB  SER A 847     192.834  71.809 -68.376  1.00145.720          H  
ATOM  13464 2HB  SER A 847     191.874  70.382 -68.725  1.00145.720          H  
ATOM  13465  HG  SER A 847     190.082  71.616 -68.864  1.00145.720          H  
ATOM  13466  N   GLY A 848     192.529  73.259 -65.934  1.00 85.840          N  
ATOM  13467  CA  GLY A 848     192.483  74.598 -65.360  1.00 85.380          C  
ATOM  13468  C   GLY A 848     193.878  75.089 -65.022  1.00 85.050          C  
ATOM  13469  O   GLY A 848     194.865  74.381 -65.236  1.00 85.200          O  
ATOM  13470  H   GLY A 848     193.417  72.884 -66.237  1.00103.010          H  
ATOM  13471 1HA  GLY A 848     192.016  75.284 -66.067  1.00102.460          H  
ATOM  13472 2HA  GLY A 848     191.867  74.591 -64.462  1.00102.460          H  
ATOM  13473  N   GLN A 849     193.954  76.316 -64.518  1.00 84.610          N  
ATOM  13474  CA  GLN A 849     195.214  76.947 -64.150  1.00 84.280          C  
ATOM  13475  C   GLN A 849     195.123  77.538 -62.751  1.00 83.890          C  
ATOM  13476  O   GLN A 849     194.033  77.874 -62.285  1.00 83.740          O  
ATOM  13477  CB  GLN A 849     195.579  78.048 -65.150  1.00118.120          C  
ATOM  13478  CG  GLN A 849     195.800  77.571 -66.590  1.00118.120          C  
ATOM  13479  CD  GLN A 849     194.506  77.437 -67.391  1.00118.120          C  
ATOM  13480  OE1 GLN A 849     193.615  78.288 -67.310  1.00118.120          O  
ATOM  13481  NE2 GLN A 849     194.406  76.368 -68.174  1.00118.120          N  
ATOM  13482  H   GLN A 849     193.096  76.834 -64.376  1.00101.530          H  
ATOM  13483  HA  GLN A 849     196.000  76.193 -64.146  1.00101.140          H  
ATOM  13484 1HB  GLN A 849     194.791  78.800 -65.160  1.00141.750          H  
ATOM  13485 2HB  GLN A 849     196.492  78.544 -64.821  1.00141.750          H  
ATOM  13486 1HG  GLN A 849     196.447  78.279 -67.104  1.00141.750          H  
ATOM  13487 2HG  GLN A 849     196.273  76.589 -66.556  1.00141.750          H  
ATOM  13488 1HE2 GLN A 849     193.587  76.229 -68.729  1.00141.750          H  
ATOM  13489 2HE2 GLN A 849     195.155  75.702 -68.209  1.00141.750          H  
ATOM  13490  N   ALA A 850     196.268  77.678 -62.090  1.00 83.740          N  
ATOM  13491  CA  ALA A 850     196.325  78.299 -60.774  1.00 83.380          C  
ATOM  13492  C   ALA A 850     197.704  78.881 -60.530  1.00 83.220          C  
ATOM  13493  O   ALA A 850     198.691  78.422 -61.109  1.00 83.440          O  
ATOM  13494  CB  ALA A 850     195.988  77.289 -59.691  1.00116.880          C  
ATOM  13495  H   ALA A 850     197.127  77.361 -62.518  1.00100.490          H  
ATOM  13496  HA  ALA A 850     195.601  79.114 -60.746  1.00100.060          H  
ATOM  13497 1HB  ALA A 850     196.023  77.776 -58.718  1.00140.250          H  
ATOM  13498 2HB  ALA A 850     194.987  76.891 -59.864  1.00140.250          H  
ATOM  13499 3HB  ALA A 850     196.712  76.477 -59.716  1.00140.250          H  
ATOM  13500  N   SER A 851     197.772  79.867 -59.647  1.00 82.860          N  
ATOM  13501  CA  SER A 851     199.031  80.484 -59.265  1.00 82.690          C  
ATOM  13502  C   SER A 851     198.887  81.105 -57.870  1.00 82.330          C  
ATOM  13503  O   SER A 851     197.759  81.324 -57.421  1.00 82.170          O  
ATOM  13504  CB  SER A 851     199.376  81.551 -60.300  1.00115.830          C  
ATOM  13505  OG  SER A 851     198.443  82.595 -60.274  1.00115.830          O  
ATOM  13506  H   SER A 851     196.921  80.214 -59.227  1.00 99.430          H  
ATOM  13507  HA  SER A 851     199.796  79.710 -59.257  1.00 99.230          H  
ATOM  13508 1HB  SER A 851     200.358  81.957 -60.126  1.00139.000          H  
ATOM  13509 2HB  SER A 851     199.388  81.098 -61.291  1.00139.000          H  
ATOM  13510  HG  SER A 851     198.740  83.229 -60.930  1.00139.000          H  
ATOM  13511  N   PRO A 852     199.993  81.321 -57.126  1.00 82.220          N  
ATOM  13512  CA  PRO A 852     200.038  82.033 -55.859  1.00 81.860          C  
ATOM  13513  C   PRO A 852     199.813  83.515 -56.097  1.00 81.510          C  
ATOM  13514  O   PRO A 852     200.138  84.015 -57.175  1.00 81.560          O  
ATOM  13515  CB  PRO A 852     201.450  81.728 -55.345  1.00122.790          C  
ATOM  13516  CG  PRO A 852     202.263  81.462 -56.592  1.00122.790          C  
ATOM  13517  CD  PRO A 852     201.306  80.774 -57.548  1.00122.790          C  
ATOM  13518  HA  PRO A 852     199.269  81.627 -55.185  1.00 98.230          H  
ATOM  13519 1HB  PRO A 852     201.826  82.587 -54.771  1.00147.350          H  
ATOM  13520 2HB  PRO A 852     201.425  80.869 -54.658  1.00147.350          H  
ATOM  13521 1HG  PRO A 852     202.645  82.413 -56.999  1.00147.350          H  
ATOM  13522 2HG  PRO A 852     203.143  80.844 -56.350  1.00147.350          H  
ATOM  13523 1HD  PRO A 852     201.581  81.067 -58.554  1.00147.350          H  
ATOM  13524 2HD  PRO A 852     201.335  79.682 -57.407  1.00147.350          H  
ATOM  13525  N   SER A 853     199.325  84.221 -55.084  1.00 81.160          N  
ATOM  13526  CA  SER A 853     199.117  85.657 -55.205  1.00 80.810          C  
ATOM  13527  C   SER A 853     199.125  86.372 -53.861  1.00 80.460          C  
ATOM  13528  O   SER A 853     199.026  85.749 -52.795  1.00 80.490          O  
ATOM  13529  CB  SER A 853     197.798  85.931 -55.897  1.00113.270          C  
ATOM  13530  OG  SER A 853     196.720  85.537 -55.092  1.00113.270          O  
ATOM  13531  H   SER A 853     199.061  83.762 -54.226  1.00 97.390          H  
ATOM  13532  HA  SER A 853     199.925  86.068 -55.812  1.00 96.970          H  
ATOM  13533 1HB  SER A 853     197.717  86.994 -56.125  1.00135.930          H  
ATOM  13534 2HB  SER A 853     197.766  85.390 -56.844  1.00135.930          H  
ATOM  13535  HG  SER A 853     195.932  85.698 -55.614  1.00135.930          H  
ATOM  13536  N   ARG A 854     199.252  87.696 -53.930  1.00 80.160          N  
ATOM  13537  CA  ARG A 854     199.194  88.575 -52.775  1.00 79.810          C  
ATOM  13538  C   ARG A 854     198.325  89.779 -53.148  1.00 79.500          C  
ATOM  13539  O   ARG A 854     198.327  90.171 -54.316  1.00 79.530          O  
ATOM  13540  CB  ARG A 854     200.590  89.053 -52.379  1.00111.870          C  
ATOM  13541  CG  ARG A 854     201.567  87.972 -51.908  1.00111.870          C  
ATOM  13542  CD  ARG A 854     201.189  87.412 -50.579  1.00111.870          C  
ATOM  13543  NE  ARG A 854     202.173  86.458 -50.097  1.00111.870          N  
ATOM  13544  CZ  ARG A 854     202.205  85.137 -50.390  1.00111.870          C  
ATOM  13545  NH1 ARG A 854     201.304  84.578 -51.187  1.00111.870          N  
ATOM  13546  NH2 ARG A 854     203.166  84.387 -49.864  1.00111.870          N  
ATOM  13547  H   ARG A 854     199.357  88.115 -54.846  1.00 96.190          H  
ATOM  13548  HA  ARG A 854     198.745  88.021 -51.960  1.00 95.770          H  
ATOM  13549 1HB  ARG A 854     201.050  89.543 -53.235  1.00134.250          H  
ATOM  13550 2HB  ARG A 854     200.517  89.800 -51.590  1.00134.250          H  
ATOM  13551 1HG  ARG A 854     201.600  87.162 -52.631  1.00134.250          H  
ATOM  13552 2HG  ARG A 854     202.560  88.406 -51.815  1.00134.250          H  
ATOM  13553 1HD  ARG A 854     201.122  88.224 -49.856  1.00134.250          H  
ATOM  13554 2HD  ARG A 854     200.230  86.909 -50.637  1.00134.250          H  
ATOM  13555  HE  ARG A 854     202.892  86.815 -49.481  1.00134.250          H  
ATOM  13556 1HH1 ARG A 854     200.540  85.129 -51.619  1.00134.250          H  
ATOM  13557 2HH1 ARG A 854     201.356  83.592 -51.380  1.00134.250          H  
ATOM  13558 1HH2 ARG A 854     203.858  84.804 -49.256  1.00134.250          H  
ATOM  13559 2HH2 ARG A 854     203.209  83.400 -50.070  1.00134.250          H  
ATOM  13560  N   PRO A 855     197.536  90.339 -52.212  1.00 79.210          N  
ATOM  13561  CA  PRO A 855     196.712  91.520 -52.400  1.00 78.900          C  
ATOM  13562  C   PRO A 855     197.564  92.769 -52.542  1.00 78.670          C  
ATOM  13563  O   PRO A 855     198.644  92.853 -51.954  1.00 78.640          O  
ATOM  13564  CB  PRO A 855     195.875  91.555 -51.117  1.00118.350          C  
ATOM  13565  CG  PRO A 855     196.726  90.846 -50.083  1.00118.350          C  
ATOM  13566  CD  PRO A 855     197.465  89.767 -50.850  1.00118.350          C  
ATOM  13567  HA  PRO A 855     196.075  91.381 -53.287  1.00 94.680          H  
ATOM  13568 1HB  PRO A 855     195.660  92.601 -50.847  1.00142.020          H  
ATOM  13569 2HB  PRO A 855     194.906  91.062 -51.284  1.00142.020          H  
ATOM  13570 1HG  PRO A 855     197.414  91.567 -49.610  1.00142.020          H  
ATOM  13571 2HG  PRO A 855     196.090  90.441 -49.279  1.00142.020          H  
ATOM  13572 1HD  PRO A 855     198.461  89.655 -50.405  1.00142.020          H  
ATOM  13573 2HD  PRO A 855     196.888  88.827 -50.846  1.00142.020          H  
ATOM  13574  N   GLU A 856     197.038  93.757 -53.254  1.00 78.520          N  
ATOM  13575  CA  GLU A 856     197.686  95.050 -53.419  1.00 78.300          C  
ATOM  13576  C   GLU A 856     196.640  96.150 -53.449  1.00 78.010          C  
ATOM  13577  O   GLU A 856     195.561  95.966 -54.015  1.00 78.030          O  
ATOM  13578  CB  GLU A 856     198.522  95.076 -54.701  1.00109.710          C  
ATOM  13579  CG  GLU A 856     199.311  96.367 -54.926  1.00109.710          C  
ATOM  13580  CD  GLU A 856     200.176  96.317 -56.142  1.00109.710          C  
ATOM  13581  OE1 GLU A 856     200.188  95.309 -56.803  1.00109.710          O  
ATOM  13582  OE2 GLU A 856     200.830  97.293 -56.412  1.00109.710          O  
ATOM  13583  H   GLU A 856     196.149  93.607 -53.713  1.00 94.220          H  
ATOM  13584  HA  GLU A 856     198.345  95.225 -52.567  1.00 93.960          H  
ATOM  13585 1HB  GLU A 856     199.232  94.249 -54.682  1.00131.650          H  
ATOM  13586 2HB  GLU A 856     197.870  94.927 -55.561  1.00131.650          H  
ATOM  13587 1HG  GLU A 856     198.620  97.200 -55.044  1.00131.650          H  
ATOM  13588 2HG  GLU A 856     199.930  96.562 -54.051  1.00131.650          H  
ATOM  13589  N   SER A 857     196.954  97.292 -52.846  1.00 77.750          N  
ATOM  13590  CA  SER A 857     196.040  98.423 -52.863  1.00 77.460          C  
ATOM  13591  C   SER A 857     196.817  99.748 -52.779  1.00 77.280          C  
ATOM  13592  O   SER A 857     197.925  99.774 -52.239  1.00 77.310          O  
ATOM  13593  CB  SER A 857     195.069  98.274 -51.699  1.00108.560          C  
ATOM  13594  OG  SER A 857     195.749  98.316 -50.478  1.00108.560          O  
ATOM  13595  H   SER A 857     197.853  97.383 -52.394  1.00 93.300          H  
ATOM  13596  HA  SER A 857     195.485  98.368 -53.793  1.00 92.950          H  
ATOM  13597 1HB  SER A 857     194.334  99.067 -51.719  1.00130.270          H  
ATOM  13598 2HB  SER A 857     194.531  97.332 -51.790  1.00130.270          H  
ATOM  13599  HG  SER A 857     196.160  97.452 -50.388  1.00130.270          H  
ATOM  13600  N   PRO A 858     196.277 100.851 -53.342  1.00 77.100          N  
ATOM  13601  CA  PRO A 858     196.811 102.208 -53.319  1.00 76.920          C  
ATOM  13602  C   PRO A 858     196.603 102.932 -52.001  1.00 76.620          C  
ATOM  13603  O   PRO A 858     195.755 102.545 -51.193  1.00 76.520          O  
ATOM  13604  CB  PRO A 858     196.017 102.893 -54.435  1.00115.380          C  
ATOM  13605  CG  PRO A 858     194.691 102.181 -54.447  1.00115.380          C  
ATOM  13606  CD  PRO A 858     195.021 100.737 -54.136  1.00115.380          C  
ATOM  13607  HA  PRO A 858     197.880 102.175 -53.570  1.00 92.300          H  
ATOM  13608 1HB  PRO A 858     195.920 103.970 -54.215  1.00138.460          H  
ATOM  13609 2HB  PRO A 858     196.560 102.811 -55.388  1.00138.460          H  
ATOM  13610 1HG  PRO A 858     194.018 102.628 -53.695  1.00138.460          H  
ATOM  13611 2HG  PRO A 858     194.199 102.306 -55.425  1.00138.460          H  
ATOM  13612 1HD  PRO A 858     194.199 100.323 -53.553  1.00138.460          H  
ATOM  13613 2HD  PRO A 858     195.196 100.190 -55.076  1.00138.460          H  
ATOM  13614  N   ARG A 859     197.336 104.030 -51.832  1.00 76.510          N  
ATOM  13615  CA  ARG A 859     197.151 104.927 -50.704  1.00 76.230          C  
ATOM  13616  C   ARG A 859     197.143 106.365 -51.228  1.00 76.080          C  
ATOM  13617  O   ARG A 859     197.808 106.645 -52.227  1.00 76.230          O  
ATOM  13618  CB  ARG A 859     198.278 104.763 -49.686  1.00106.830          C  
ATOM  13619  CG  ARG A 859     198.367 103.400 -49.017  1.00106.830          C  
ATOM  13620  CD  ARG A 859     197.232 103.156 -48.087  1.00106.830          C  
ATOM  13621  NE  ARG A 859     197.377 101.898 -47.398  1.00106.830          N  
ATOM  13622  CZ  ARG A 859     196.970 100.699 -47.875  1.00106.830          C  
ATOM  13623  NH1 ARG A 859     196.396 100.592 -49.067  1.00106.830          N  
ATOM  13624  NH2 ARG A 859     197.159  99.617 -47.127  1.00106.830          N  
ATOM  13625  H   ARG A 859     198.034 104.266 -52.527  1.00 91.810          H  
ATOM  13626  HA  ARG A 859     196.199 104.690 -50.246  1.00 91.480          H  
ATOM  13627 1HB  ARG A 859     199.230 104.930 -50.188  1.00128.200          H  
ATOM  13628 2HB  ARG A 859     198.197 105.518 -48.908  1.00128.200          H  
ATOM  13629 1HG  ARG A 859     198.377 102.616 -49.771  1.00128.200          H  
ATOM  13630 2HG  ARG A 859     199.287 103.347 -48.439  1.00128.200          H  
ATOM  13631 1HD  ARG A 859     197.203 103.950 -47.340  1.00128.200          H  
ATOM  13632 2HD  ARG A 859     196.291 103.139 -48.623  1.00128.200          H  
ATOM  13633  HE  ARG A 859     197.808 101.917 -46.483  1.00128.200          H  
ATOM  13634 1HH1 ARG A 859     196.237 101.408 -49.679  1.00128.200          H  
ATOM  13635 2HH1 ARG A 859     196.107  99.687 -49.419  1.00128.200          H  
ATOM  13636 1HH2 ARG A 859     197.597  99.701 -46.220  1.00128.200          H  
ATOM  13637 2HH2 ARG A 859     196.866  98.709 -47.457  1.00128.200          H  
ATOM  13638  N   PRO A 860     196.375 107.281 -50.613  1.00 75.800          N  
ATOM  13639  CA  PRO A 860     196.316 108.688 -50.952  1.00 75.650          C  
ATOM  13640  C   PRO A 860     197.607 109.395 -50.533  1.00 75.690          C  
ATOM  13641  O   PRO A 860     198.276 108.926 -49.611  1.00 75.760          O  
ATOM  13642  CB  PRO A 860     195.104 109.171 -50.153  1.00113.480          C  
ATOM  13643  CG  PRO A 860     195.025 108.226 -48.964  1.00113.480          C  
ATOM  13644  CD  PRO A 860     195.487 106.891 -49.490  1.00113.480          C  
ATOM  13645  HA  PRO A 860     196.132 108.756 -52.031  1.00 90.780          H  
ATOM  13646 1HB  PRO A 860     195.257 110.224 -49.867  1.00136.170          H  
ATOM  13647 2HB  PRO A 860     194.199 109.149 -50.780  1.00136.170          H  
ATOM  13648 1HG  PRO A 860     195.665 108.598 -48.149  1.00136.170          H  
ATOM  13649 2HG  PRO A 860     193.995 108.199 -48.569  1.00136.170          H  
ATOM  13650 1HD  PRO A 860     196.038 106.382 -48.691  1.00136.170          H  
ATOM  13651 2HD  PRO A 860     194.623 106.307 -49.850  1.00136.170          H  
ATOM  13652  N   PRO A 861     197.966 110.513 -51.181  1.00 75.660          N  
ATOM  13653  CA  PRO A 861     199.094 111.377 -50.880  1.00 75.680          C  
ATOM  13654  C   PRO A 861     198.860 112.167 -49.608  1.00 75.440          C  
ATOM  13655  O   PRO A 861     197.719 112.310 -49.160  1.00 75.230          O  
ATOM  13656  CB  PRO A 861     199.160 112.285 -52.112  1.00113.520          C  
ATOM  13657  CG  PRO A 861     197.739 112.337 -52.626  1.00113.520          C  
ATOM  13658  CD  PRO A 861     197.164 110.968 -52.339  1.00113.520          C  
ATOM  13659  HA  PRO A 861     200.004 110.764 -50.790  1.00 90.820          H  
ATOM  13660 1HB  PRO A 861     199.538 113.279 -51.821  1.00136.220          H  
ATOM  13661 2HB  PRO A 861     199.868 111.875 -52.846  1.00136.220          H  
ATOM  13662 1HG  PRO A 861     197.174 113.126 -52.117  1.00136.220          H  
ATOM  13663 2HG  PRO A 861     197.731 112.585 -53.698  1.00136.220          H  
ATOM  13664 1HD  PRO A 861     196.105 111.092 -52.063  1.00136.220          H  
ATOM  13665 2HD  PRO A 861     197.307 110.303 -53.205  1.00136.220          H  
ATOM  13666  N   PHE A 862     199.926 112.711 -49.049  1.00 75.500          N  
ATOM  13667  CA  PHE A 862     199.801 113.554 -47.878  1.00 75.300          C  
ATOM  13668  C   PHE A 862     200.955 114.535 -47.798  1.00 75.370          C  
ATOM  13669  O   PHE A 862     201.957 114.383 -48.499  1.00 75.600          O  
ATOM  13670  CB  PHE A 862     199.750 112.699 -46.614  1.00105.500          C  
ATOM  13671  CG  PHE A 862     200.986 111.910 -46.388  1.00105.500          C  
ATOM  13672  CD1 PHE A 862     202.019 112.415 -45.608  1.00105.500          C  
ATOM  13673  CD2 PHE A 862     201.130 110.654 -46.960  1.00105.500          C  
ATOM  13674  CE1 PHE A 862     203.165 111.683 -45.408  1.00105.500          C  
ATOM  13675  CE2 PHE A 862     202.274 109.922 -46.760  1.00105.500          C  
ATOM  13676  CZ  PHE A 862     203.295 110.436 -45.984  1.00105.500          C  
ATOM  13677  H   PHE A 862     200.848 112.551 -49.437  1.00 90.600          H  
ATOM  13678  HA  PHE A 862     198.876 114.112 -47.950  1.00 90.360          H  
ATOM  13679 1HB  PHE A 862     199.589 113.336 -45.746  1.00126.600          H  
ATOM  13680 2HB  PHE A 862     198.907 112.008 -46.672  1.00126.600          H  
ATOM  13681  HD1 PHE A 862     201.916 113.404 -45.155  1.00126.600          H  
ATOM  13682  HD2 PHE A 862     200.319 110.245 -47.577  1.00126.600          H  
ATOM  13683  HE1 PHE A 862     203.970 112.089 -44.797  1.00126.600          H  
ATOM  13684  HE2 PHE A 862     202.375 108.936 -47.216  1.00126.600          H  
ATOM  13685  HZ  PHE A 862     204.203 109.856 -45.826  1.00126.600          H  
ATOM  13686  N   ASP A 863     200.792 115.544 -46.949  1.00 75.170          N  
ATOM  13687  CA  ASP A 863     201.808 116.552 -46.692  1.00 75.210          C  
ATOM  13688  C   ASP A 863     201.547 117.142 -45.312  1.00 74.960          C  
ATOM  13689  O   ASP A 863     200.561 116.772 -44.667  1.00 74.770          O  
ATOM  13690  CB  ASP A 863     201.757 117.641 -47.783  1.00105.280          C  
ATOM  13691  CG  ASP A 863     203.070 118.414 -47.982  1.00105.280          C  
ATOM  13692  OD1 ASP A 863     203.897 118.357 -47.098  1.00105.280          O  
ATOM  13693  OD2 ASP A 863     203.222 119.064 -48.989  1.00105.280          O  
ATOM  13694  H   ASP A 863     199.927 115.610 -46.432  1.00 90.200          H  
ATOM  13695  HA  ASP A 863     202.793 116.082 -46.693  1.00 90.250          H  
ATOM  13696 1HB  ASP A 863     201.498 117.178 -48.735  1.00126.330          H  
ATOM  13697 2HB  ASP A 863     200.968 118.356 -47.542  1.00126.330          H  
ATOM  13698  N   LEU A 864     202.391 118.077 -44.891  1.00 74.980          N  
ATOM  13699  CA  LEU A 864     202.245 118.745 -43.595  1.00 74.770          C  
ATOM  13700  C   LEU A 864     203.158 119.964 -43.474  1.00 74.830          C  
ATOM  13701  O   LEU A 864     202.680 121.099 -43.526  1.00 74.850          O  
ATOM  13702  OXT LEU A 864     204.292 119.809 -43.021  1.00112.160          O  
ATOM  13703  CB  LEU A 864     202.559 117.760 -42.449  1.00101.070          C  
ATOM  13704  CG  LEU A 864     202.469 118.308 -40.986  1.00101.070          C  
ATOM  13705  CD1 LEU A 864     201.020 118.677 -40.644  1.00101.070          C  
ATOM  13706  CD2 LEU A 864     202.993 117.237 -40.028  1.00101.070          C  
ATOM  13707  H   LEU A 864     203.175 118.306 -45.508  1.00 89.980          H  
ATOM  13708  HA  LEU A 864     201.214 119.080 -43.511  1.00 89.720          H  
ATOM  13709 1HB  LEU A 864     201.874 116.919 -42.518  1.00121.280          H  
ATOM  13710 2HB  LEU A 864     203.571 117.384 -42.596  1.00121.280          H  
ATOM  13711  HG  LEU A 864     203.078 119.208 -40.893  1.00121.280          H  
ATOM  13712 1HD1 LEU A 864     200.975 119.056 -39.624  1.00121.280          H  
ATOM  13713 2HD1 LEU A 864     200.664 119.447 -41.323  1.00121.280          H  
ATOM  13714 3HD1 LEU A 864     200.390 117.794 -40.733  1.00121.280          H  
ATOM  13715 1HD2 LEU A 864     202.946 117.607 -39.004  1.00121.280          H  
ATOM  13716 2HD2 LEU A 864     202.383 116.339 -40.120  1.00121.280          H  
ATOM  13717 3HD2 LEU A 864     204.027 117.002 -40.283  1.00121.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3626.7 343.2 3041.4 -296.709 89.3418 204.263 1366.69 -1561.7 -5.06037 -36.7181 -1267.81 -244.702 -438.156 -27.9494 -151.154 -87.6466 0 1.15349 37.3849 452.542 681.02 -231.908 155.616 -354.954 -30.4005 388.927 -1600.02
MET:NtermProteinFull_1 -0.3482 0.01159 0.24072 -0.37948 0.09984 0.12081 0 -0.11145 -0 -0 -0.41689 0.94509 0 0 0 0 0 -0.0294 0.02396 1.21854 0 0 0 0.60916 0 0.03161 2.0159
GLY_2 -0.71796 0.0287 0.56734 -0.00228 0 0 0.0401 -0.28011 -0 -0 -0.18745 -0.40352 0 0 0 0 0 -0.09487 0 0 0 -1.47233 0 0.83697 0.23814 0.05653 -1.39074
ASN_3 -1.82449 0.15799 2.24457 -0.15693 0.01049 0.2075 0.94788 -1.00085 -0 -0 -1.28567 -0.87814 0 0 -1.46459 0 0 -0.02195 0.00827 0 1.84958 -0.21951 0 -0.93687 0.24615 0.11041 -2.00616
ARG_4 -1.77262 0.14392 2.10281 -0.92058 0.20843 0.67762 0.90778 -0.93234 -0 -0 -1.15161 -0.06175 0 0 -1.46459 0 0 -0.00718 0.02218 1.75721 0 -0.22499 0 -1.2888 -0.09507 0.20145 -1.89812
GLY_5 -0.59756 0.01827 0.568 -0.00213 0 0 0.0005 -0.25031 -0 -0 -0.0444 -0.39417 0 0 0 0 0 -0.13204 0 0 0 -1.40298 0 0.83697 0.12977 0.13335 -1.13675
MET_6 -2.06314 0.1155 0.97233 -0.84707 0.27954 0.39141 0.0005 -0.57909 -0 -0 0.03671 -0.27456 0 0 0 0 0 0.04548 0.05256 2.10573 0 0.11057 0 0.60916 0.40396 0.16376 1.52334
GLU_7 -1.76186 0.07958 1.19856 -0.2849 0.05184 0.3364 0.05158 -0.58696 -0 -0 0.18155 -0.29751 0 0 0 0 0 -0.01366 0.00549 0 2.90671 -0.16534 0 -2.7348 0.38148 0.19217 -0.45967
ASP_8 -2.05738 0.20511 2.13529 -0.1057 0.00986 0.3107 0.75523 -0.96002 -0 -0 -1.24947 -1.38453 0 0 -0.77152 0 0 -0.00986 0.00393 0 2.16276 -0.17543 0 -2.3716 0.25014 0.18585 -3.06666
LEU_9 -2.74058 0.19524 1.66475 -0.70222 0.39479 0.27458 0.81549 -0.92434 -0 -0 -1.45071 -0.232 0 0 -0.77152 0 0 0.1008 0.10055 0.77888 0 0.78407 0 0.18072 0.64664 0.40207 -0.48279
ILE_10 -2.61057 0.42184 1.26404 -0.4778 0.32519 0.10684 0.42055 -0.86541 -0 -0 -0.20518 -0.02522 0 0 0 0 0 0.13019 0.0079 0.34682 0 -0.71405 0 0.73287 0.39318 1.21141 0.46259
PRO_11 -3.92232 0.48875 2.17839 -0.13589 0.00152 0.09957 0.47438 -0.96099 -0 -0 -1.25359 0.18092 0 0 0 0 0 -0.06186 0.02074 0.19435 0 -0.99368 0 -2.4119 -0.63836 1.20544 -5.53454
LEU_12 -1.92103 0.10333 1.10185 -0.46365 0.20428 0.09001 0.29277 -0.7091 -0 -0 -0.10373 0.10275 0 0 0 0 0 0.0025 0.04859 0.6062 0 -0.29109 0 0.18072 -0.55481 0.37221 -0.9382
VAL_13 -4.43099 0.45347 1.35071 -0.36311 0.24058 0.08629 0.5115 -1.3806 -0 -0 0.33022 -0.097 0 0 0 0 0 -0.05027 0.00236 0.74287 0 -0.61733 0 1.9342 -0.2563 0.25426 -1.28915
ASN_14 -2.9448 0.34565 2.14211 -0.1568 0.01156 0.20799 0.95891 -1.26318 -0 -0 -1.11495 -0.85582 0 0 -1.42209 0 0 0.00309 0.01661 0 1.8364 -0.20314 0 -0.93687 -0.10033 0.21953 -3.25613
ARG_15 -4.47602 0.29627 3.652 -0.89809 0.21319 0.6329 1.10664 -1.68929 -0.01125 -0.03915 -1.17117 -0.06003 0 0 -1.42209 0 0 -0.0192 0.01331 1.6243 0 -0.1532 0 -1.2888 0.08402 0.23086 -3.37479
LEU_16 -1.49713 0.12397 1.00769 -0.47583 0.20558 0.10277 0 -0.55332 -0 -0 -0.02975 0.03574 0 0 0 0 0 -0.05456 0.08309 0.92359 0 -0.19944 0 0.18072 0.04353 0.24681 0.14345
GLN_17 -3.09982 0.38215 1.68099 -0.23393 0.02096 0.1759 0.32618 -1.02487 -0.02713 -0.18104 -0.14293 -0.64777 0 0 0 0 0 0.00547 0.00643 0 2.99731 -0.09868 0 -0.18838 -0.08657 0.19378 0.05805
ASP_18 -1.95808 0.19231 1.63892 -0.10561 0.01062 0.31036 0.85936 -0.96741 -0 -0 -1.09509 -1.35959 0 0 -0.76741 0 0 0.01061 0.00012 0 2.15163 -0.18342 0 -2.3716 -0.03483 0.20252 -3.46661
ALA_19 -2.76187 0.26349 0.65129 -0.02193 0 0 0.66235 -0.94564 -0 -0 -1.35873 -0.39864 0 0 -0.76741 0 0 0.01346 0 0 0 -0.55022 0 1.8394 0.04935 0.20791 -3.11719
PHE_20 -3.72097 0.34435 1.30021 -1.00466 0.103 0.54803 0.05929 -1.02368 -0 -0 -0.19521 -0.20102 0 0 0 0 0 -0.0164 0.01636 0 1.48824 -0.58273 0 1.0402 -0.12245 0.20023 -1.7672
SER_21 -3.92624 0.22263 3.72352 -0.02399 0 0.05585 1.64743 -1.70841 -0.02471 -0.14871 -1.49925 -0.5444 0 0 0 -0.53265 0 0.05366 5e-05 0.04126 0 -0.5675 0.8592 -0.77834 -0.25209 0.30495 -3.09775
ALA_22 -3.61705 0.39333 1.63129 -0.02093 0 0 0.18415 -1.27897 -0 -0 -0.08867 -0.40184 0 0 0 0 0 -0.00963 0 0 0 -0.52588 0 1.8394 -0.14725 0.26341 -1.77864
ILE_23 -2.6654 0.26398 1.76909 -0.53621 0.40474 0.10731 0.19908 -0.86575 -0 -0 -0.03068 -0.19361 0 0 0 0 0 -0.00861 0.02584 0.83547 0 0.11873 0 0.73287 0.11904 0.17008 0.44597
GLY_24 -1.47071 0.15746 1.10658 -0.00117 0 0 0.01322 -0.63117 -0 -0 -0.19654 -0.28468 0 0 0 0 0 -0.11942 0 0 0 -1.53868 0 0.83697 0.53437 0.12551 -1.46825
GLN_25 -1.50754 0.12457 1.32144 -0.58362 0.0741 0.92816 0.15071 -0.68259 -0 -0 -0.20173 -0.66894 0 0 0 0 0 0.01503 0.01131 0 3.29933 -0.09865 0 -0.18838 0.29699 0.06937 2.35956
ASN_26 -1.62994 0.15369 1.3401 -0.15894 0.00939 0.20816 0.76204 -0.7339 -0 -0 -0.51541 -0.92371 0 0 -1.08297 0 0 -0.00365 0.03977 0 1.98664 -0.20915 0 -0.93687 -0.05807 0.14131 -1.6115
ALA_27 -1.12705 0.08691 1.15237 -0.02105 0 0 0.63112 -0.58921 -0 -0 -0.41923 -0.40614 0 0 -1.08297 0 0 -0.00434 0 0 0 -0.55742 0 1.8394 -0.00788 0.1116 -0.3939
ASP_28 -1.68818 0.13736 2.52067 -0.10733 0.01165 0.31666 1.09844 -1.01874 -0 -0 -2.2662 -1.31422 0 0 -0.5994 -0.71987 0 -0.01066 0.01927 0 2.00671 -0.14143 0 -2.3716 0.00363 0.15209 -3.97116
LEU_29 -1.52236 0.12887 1.94607 -0.57326 0.16508 0.14578 0.68452 -0.89347 -0 -0 -1.05134 0.23235 0 0 -0.5994 0 0 -0.06719 0.01746 0.48835 0 -0.08621 0 0.18072 0.55235 0.22156 -0.03012
ASP_30 -2.95547 0.14991 3.40367 -0.10191 0.00566 0.30041 1.73304 -1.45139 -0 -0 -2.69991 -1.26146 0 0 -1.78655 0 0 0.12257 0.00075 0 2.2122 -0.1494 0 -2.3716 0.57667 0.35951 -3.9133
LEU_31 -3.95102 0.51307 4.02601 -0.47015 0.25046 0.08205 1.41231 -1.74593 -0 -0 -2.52278 0.28512 0 0 -1.38269 0 0 0.03462 0.00311 0.41854 0 -0.36922 0 0.18072 -0.07988 1.11177 -2.20388
PRO_32 -4.65571 0.85326 2.30052 -0.19878 0.00479 0.14658 0.38459 -0.97883 -0 -0 -0.34834 -0.02061 0 0 0 0 0 0.06397 0.00058 0.82315 0 -0.98535 0 -2.4119 -0.53066 1.18522 -4.36753
GLN_33 -4.60039 0.28657 4.70471 -0.61468 0.11168 0.62411 2.44059 -2.17307 -0 -0 -3.131 -0.71896 0 0 -0.53255 0 0 0.01159 0.01423 0 2.26472 0.01917 0 -0.18838 -0.4538 0.57578 -1.35969
ILE_34 -3.30619 0.32608 1.52428 -0.53448 0.3506 0.10703 0.72919 -0.98527 -0 -0 -0.46325 -0.13855 0 0 0 0 0 -0.00973 0.01544 0.86991 0 0.10785 0 0.73287 0.06868 0.39099 -0.21455
ALA_35 -1.14819 0.14373 0.55645 -0.02173 0 0 0.01432 -0.39822 -0 -0 -0.09342 -0.4205 0 0 0 0 0 -0.00909 0 0 0 -0.52364 0 1.8394 0.12361 0.18596 0.24867
VAL_36 -3.62679 0.56457 0.80978 -0.35522 0.22119 0.08442 0.22335 -0.96073 -0.00597 -0.07504 -0.11695 -0.11952 0 0 0 0 0 -0.01979 0.05439 0.79563 0 -0.4391 0 1.9342 -0.13333 0.16637 -0.99854
VAL_37 -1.70831 0.20621 0.89745 -0.28138 0.17957 0.05895 0.48987 -0.64831 -0 -0 -0.85947 0.06172 0 0 -0.7468 0 0 -0.06823 0 0.06314 0 -0.42127 0 1.9342 -0.4028 0.21998 -1.02547
GLY_38 -1.32624 0.05098 0.89929 -0.00244 0 0 0.26119 -0.58164 -0.00597 -0.07504 0.26865 -0.41254 0 0 0 0 0 -0.13704 0 0 0 -1.30266 0 0.83697 -0.05406 0.13337 -1.44717
GLY_39 -1.5043 0.10227 1.66925 -0.00028 0 0 0.78929 -0.96452 -0 -0 -1.06206 -0.17422 0 0 0 0 0 -0.1047 0 0 0 -0.77969 0 0.83697 0.21853 0.08578 -0.88768
GLN_40 -1.79144 0.27212 2.25194 -0.68492 0.09686 0.46506 0.58609 -1.05422 -0 -0 -0.06938 -0.26596 0 0 0 -0.7167 0 -0.06709 0.03954 0 2.62918 0.17015 0 -0.18838 0.02539 0.13766 1.8359
SER_41 -1.89792 0.20074 2.41464 -0.02945 0.01886 0.02902 0.81113 -1.12237 -0 -0 0.03532 -0.05062 0 0 0 -0.7167 0 -0.04343 0.00079 0.0567 0 0.12793 0.6128 -0.77834 0.18275 0.19918 0.05104
ALA_42 -2.56681 0.42852 2.24521 -0.0239 0 0 1.44814 -1.46628 -0 -0 -0.94294 -0.38585 0 0 0 0 0 -0.02622 0 0 0 -0.3409 0 1.8394 -0.19308 0.23241 0.2477
GLY_43 -2.35933 0.284 3.00582 -0.00011 0 0 1.62109 -1.51731 -0.00026 -0.00335 -1.77491 -0.40356 0 0 0 0 0 -0.02434 0 0 0 -0.88655 0 0.83697 0.42775 0.26453 -0.52956
LYS_44 -3.87336 0.40466 3.80205 -0.43162 0.07584 0.24815 2.03335 -1.87256 -0 -0 -2.30786 -0.14115 0 0 0 0 0 -0.04692 0.01321 1.67963 0 -0.06436 0 -1.5107 0.8495 0.29114 -0.85101
SER_45 -4.79524 0.42073 4.37739 -0.02389 0 0.02242 1.89181 -2.24704 -0.01243 -0.12799 -1.72168 -0.39448 0 0 -0.7468 0 0 -0.05629 0.00033 0.54059 0 0.27533 0.93048 -0.77834 -0.00514 0.39448 -2.05578
SER_46 -4.29698 0.20915 4.836 -0.0235 0 0.02163 2.42124 -2.45268 -0 -0 -1.96815 -0.24833 0 0 0 0 0 -0.006 0.00101 0.45721 0 0.32122 0.60898 -0.77834 -0.04071 0.32832 -0.60994
VAL_47 -4.92001 0.2352 4.82854 -0.31144 0.22581 0.07133 2.23532 -2.53583 -0 -0 -1.81908 -0.13025 0 0 0 0 0 -0.04578 0.00115 0.06412 0 -0.28918 0 1.9342 -0.00882 0.18157 -0.28314
LEU_48 -5.48167 0.38184 5.13194 -0.48422 0.21652 0.11301 2.5481 -2.55936 -0.00026 -0.00335 -2.38912 0.22982 0 0 0 0 0 0.08725 0.04598 0.37938 0 -0.26582 0 0.18072 -0.20197 0.32809 -1.74311
GLU_49 -5.83087 0.39433 6.87312 -0.45797 0.07246 0.90097 3.04845 -3.15605 -0.02176 -0.17338 -2.68756 -0.46527 0 0 0 -0.86058 0 0.00104 0.0045 0 3.2888 -0.33376 0 -2.7348 -0.38971 0.46514 -2.06289
ASN_50 -4.71452 0.20208 5.52341 -0.16778 0.01069 0.24001 2.41213 -2.66908 -0 -0 -1.88188 -0.35518 0 0 0 -1.19758 0 0.11149 0.01011 0 1.43195 0.51468 0 -0.93687 -0.15392 0.38457 -1.23571
PHE_51 -3.27087 0.20785 3.24944 -0.94532 0.05559 0.31709 1.33586 -1.69269 -0 -0 -0.64891 -0.00875 0 0 0 0 0 -0.00172 0.03634 0 1.76278 -0.41384 0 1.0402 0.1256 0.22314 1.37179
VAL_52 -5.38618 0.54094 3.69327 -0.31718 0.30644 0.07173 2.26847 -2.27859 -0 -0 -2.55281 -0.06234 0 0 -0.40815 0 0 -0.06681 0.01218 0.06693 0 -0.34768 0 1.9342 0.00851 0.23366 -2.2834
GLY_53 -2.93502 0.11702 3.33387 -0.00078 0 0 1.26184 -1.60995 -0.00932 -0.04539 -0.92585 -0.22148 0 0 0 0 0 -0.12009 0 0 0 -1.53708 0 0.83697 0.39608 0.23751 -1.22166
ARG_54 -3.40067 0.17574 2.22221 -0.42744 0.05915 0.20542 0.86258 -1.08727 -0 -0 -1.22406 0.37231 0 0 0 -1.19758 0 0.0033 0.19396 2.12344 0 -0.04597 0 -1.2888 0.48198 0.33253 -1.63916
ASP_55 -3.68838 0.36392 3.75182 -0.2574 0.11711 0.95252 1.26528 -1.57524 -0.0093 -0.07771 -1.1149 -1.76488 0 0 0 0 0 0.09466 0.18028 0 2.14397 -0.26028 0 -2.3716 0.2487 0.65911 -1.34231
PHE_56 -5.86586 0.77997 2.33676 -0.85426 0.05351 0.44786 1.15485 -1.59402 -0.02175 -0.14155 -2.17071 -0.20274 0 0 0 0 0 0.02236 0.00593 0 1.55146 -0.45154 0 1.0402 0.11679 0.89056 -2.90218
LEU_57 -6.08427 0.71635 3.29697 -0.48929 0.30166 0.09555 2.12265 -2.02483 -0 -0 -2.15806 0.19227 0 0 0 0 0 -0.00249 0.02217 0.48388 0 -0.36935 0 0.18072 -0.22036 1.18937 -2.74707
PRO_58 -3.6661 0.78387 1.04668 -0.19867 0.00326 0.14008 0.1241 -0.48963 -0 -0 -0.02605 0.08891 0 0 0 0 0 0.00708 0.01446 0.41909 0 -0.96816 0 -2.4119 -0.28727 0.81347 -4.60678
ARG_59 -5.15761 0.26739 3.876 -1.01531 0.27343 0.91956 0.92684 -1.59635 -0 -0 -1.32104 0.06934 0 0 -0.9364 0 0 -0.00827 0.14677 2.99539 0 -0.11017 0 -1.2888 -0.20036 0.39323 -1.76636
GLY_60 -0.61255 0.02097 0.56108 -0.00211 0 0 0.00156 -0.25713 -0 -0 -0.24759 -0.39272 0 0 0 0 0 -0.12431 0 0 0 -1.33755 0 0.83697 0.1682 0.29407 -1.09111
SER_61 -1.03421 0.05199 1.32167 -0.02558 0 0.0614 0.54425 -0.51284 -0 -0 -1.0817 -0.47836 0 0 0 -0.71987 0 0.00614 0.00773 0.04511 0 -0.56405 0.60388 -0.77834 0.13289 0.07348 -2.34642
GLY_62 -0.77165 0.10146 0.61315 -0.00207 0 0 0.03547 -0.32314 -0 -0 0.1968 -0.39003 0 0 0 0 0 -0.12088 0 0 0 -1.27623 0 0.83697 0.13712 0.06815 -0.8949
ILE_63 -2.29123 0.25425 0.67672 -0.46689 0.33634 0.09987 0.09073 -0.71509 -0.01445 -0.16158 0.13087 -0.03165 0 0 0 0 0 -0.03119 0.03101 0.33648 0 -0.7156 0 0.73287 0.05168 0.11426 -1.57261
VAL_64 -1.95711 0.19492 0.76795 -0.28326 0.16557 0.05997 0.19848 -0.73301 -0 -0 -0.01434 -0.05229 0 0 0 0 0 -0.08126 0.00099 0.07044 0 -0.43706 0 1.9342 -0.4434 0.17672 -0.43248
THR_65 -3.27635 0.40381 2.21205 -0.10392 0.07306 0.07249 0.76053 -1.41703 -0.01445 -0.16158 -0.92582 -0.81333 0 0 -0.43949 0 0 -0.00668 0.01492 0.10656 0 -0.62759 2.32297 -1.0874 -0.48275 0.15531 -3.2347
ARG_66 -4.7006 0.31589 2.72882 -0.86314 0.1856 0.59864 0.91641 -1.54227 -0 -0 -1.02003 -0.05675 0 0 -0.43949 0 0 0.13176 0.00872 1.84559 0 -0.20838 0 -1.2888 -0.31833 0.27547 -3.43089
ARG_67 -6.26281 0.70854 5.66595 -0.6267 0.1102 0.40339 1.6874 -2.40424 -0.02471 -0.14871 -1.1197 0.3725 0 0 0 -0.53265 0 0.0132 0.20712 2.49419 0 -0.21521 0 -1.2888 -0.17087 1.13282 0.0009
PRO_68 -1.31659 0.29238 1.08081 -0.12122 0.00484 0.0884 0.02719 -0.40231 -0 -0 -0.24922 0.2254 0 0 0 0 0 -0.08655 0.01903 0.13335 0 -0.90809 0 -2.4119 -0.43282 1.09009 -2.96719
LEU_69 -4.54262 0.56536 0.99939 -0.58306 0.26778 0.16985 0.24188 -1.32488 -0.00231 -0.00639 0.08302 -0.00339 0 0 0 0 0 0.00232 0.09918 1.29067 0 0.07957 0 0.18072 -0.29923 0.32901 -2.45312
VAL_70 -1.60814 0.16099 0.77507 -0.27953 0.16783 0.05959 0.00089 -0.61869 -0 -0 0.19421 -0.20367 0 0 0 0 0 -0.03322 0.0002 0.15955 0 -0.5652 0 1.9342 -0.1373 0.22799 0.23476
LEU_71 -4.50448 0.67537 0.21316 -0.60667 0.21003 0.16014 0.14475 -1.07251 -0.00231 -0.00639 0.19404 0.28936 0 0 0 0 0 0.19827 0.01209 0.85218 0 -0.10288 0 0.18072 -0.10124 0.23023 -3.03613
GLN_72 -2.34173 0.09638 1.86639 -0.68006 0.11711 0.46776 0.52549 -1.02926 -0 -0 -0.7859 -0.32115 0 0 -0.83311 0 0 -0.07013 0.01239 0 2.9024 0.22618 0 -0.18838 0.32731 0.38105 0.67274
LEU_73 -4.66162 0.64118 1.44594 -0.48037 0.2781 0.08655 0.53872 -1.32684 -0 -0 -0.93681 0.20905 0 0 -0.83311 0 0 0.04201 0.08387 0.53992 0 -0.37463 0 0.18072 0.08027 0.39881 -4.08826
VAL_74 -1.60359 0.18417 1.07995 -0.26552 0.13819 0.05649 0.24518 -0.70383 -0.01588 -0.14189 0.05013 -0.4183 0 0 0 0 0 -0.03043 0.00364 0.25669 0 -0.53723 0 1.9342 -0.24232 0.35173 0.34138
ASN_75 -2.6282 0.21752 2.19162 -0.15938 0.00749 0.20981 0.8673 -1.03407 -0 -0 -0.78668 -0.90038 0 0 -1.0648 0 0 0.04911 0.03084 0 1.95683 -0.1508 0 -0.93687 -0.05 0.23814 -1.94251
ALA_76 -1.24795 0.17481 1.08166 -0.02299 0 0 0.5358 -0.58688 -0 -0 -0.73271 -0.41084 0 0 -1.0648 0 0 0.04586 0 0 0 -0.38733 0 1.8394 0.32234 0.14731 -0.30633
THR_77 -3.9729 0.37116 1.22589 -0.21487 0.13106 0.09119 0.41483 -1.18398 -0 -0 0.16244 -1.29757 0 0 0 0 0 0.00611 0.02871 0.07507 0 0.15085 2.29123 -1.0874 0.52672 0.17852 -2.10295
THR_78 -2.85205 0.20812 1.7322 -0.22487 0.16696 0.09613 0.70442 -1.13133 -0 -0 -1.08572 -0.69382 0 0 -0.75508 0 0 0.14854 0.02367 0.20476 0 0.11711 4.16936 -1.0874 0.35703 0.34958 0.44762
GLU_79 -4.16099 0.14875 3.68509 -0.34147 0.065 0.61924 1.22995 -1.68907 -0.03206 -0.1588 -2.7964 -0.75904 0 0 -0.75508 -0.80394 0 -0.00216 0.00382 0 3.46626 -0.04534 0 -2.7348 -0.05888 0.57195 -4.54798
TYR_80 -2.51032 0.15444 1.40464 -1.05824 0.12408 0.61622 0.26582 -0.94284 -0.02926 -0.14793 -0.19885 -0.34886 0 0 0 0 0 0.0072 0.00073 0 1.53183 -0.42548 0 1.2797 -0.27441 0.37526 -0.17628
ALA_81 -2.95332 0.39714 0.50047 -0.02183 0 0 0.24441 -0.96261 -0 -0 -0.26118 -0.4153 0 0 0 0 0 -0.00784 0 0 0 -0.52876 0 1.8394 -0.1229 0.12901 -2.16328
GLU_82 -1.39674 0.06253 0.68454 -0.20998 0.03595 0.30275 0.11511 -0.50666 -0.00118 -0.02097 -0.50684 -0.43399 0 0 0 0 0 0.00323 0.00154 0 3.04766 -0.0603 0 -2.7348 -0.12488 0.11825 -1.62479
PHE_83 -5.98546 0.8078 1.08982 -1.01715 0.13867 0.60865 0.78739 -1.42036 -0 -0 -0.81171 -0.2132 0 0 0 0 0 0.0227 0.01003 0 1.54524 -0.51316 0 1.0402 -0.23893 0.11377 -4.03566
LEU_84 -1.77746 0.09774 1.03312 -0.46612 0.20086 0.09016 0.05103 -0.65172 -0.00266 -0.03714 -0.3284 0.13073 0 0 0 0 0 0.06063 0.0177 0.50845 0 -0.361 0 0.18072 -0.2799 0.23466 -1.29861
HIS_D_85 -5.21263 0.35 3.49784 -0.92583 0.06869 1.30986 1.36176 -1.76194 -0 -0 -1.89902 -0.41025 0 0 -0.53995 0 0 0.18094 0.07508 0 1.92342 -0.29868 0 -0.45461 -0.18003 0.3898 -2.52555
CYS_86 -5.37162 0.49577 4.64488 -0.09014 0.00037 0.06157 1.77743 -1.94363 -0.02838 -0.19281 -3.14145 0.04706 0 0 -1.57179 0 0 -0.02989 0.01729 0.78964 0 0.21192 0 3.6196 -0.12267 0.351 -0.47584
LYS_87 -3.44968 0.35588 3.04858 -0.28773 0.03702 0.13569 1.25755 -1.46833 -0 -0 -1.10666 -0.16984 0 0 0 0 0 0.01323 0.00337 2.06323 0 0.02116 0 -1.5107 -0.15193 0.2237 -0.98547
GLY_88 -2.53354 0.29402 1.78616 -0.00042 0 0 0.23359 -1.01429 -0 -0 0.08887 -0.18972 0 0 0 0 0 -0.11708 0 0 0 -0.34644 0 0.83697 -0.03335 0.17784 -0.81739
LYS_89 -4.02936 0.60572 2.96639 -0.27161 0.02105 0.12123 1.31702 -1.36574 -0 -0 -1.8438 -0.28137 0 0 0 -0.84644 0 -0.00374 0.05942 2.17946 0 0.17541 0 -1.5107 0.10924 0.32549 -2.27233
LYS_90 -1.09138 0.0543 0.65833 -0.32456 0.04256 0.19032 0 -0.36133 -0 -0 -0.00167 -0.27349 0 0 0 0 0 -0.01157 0.00057 2.07218 0 0.22561 0 -1.5107 0.6415 0.31176 0.62244
PHE_91 -5.68014 1.07399 1.7128 -1.3548 0.42821 0.82078 0.21067 -1.47561 -0 -0 0.00778 -0.23179 0 0 0 0 0 0.27945 0.25374 0 1.68284 -0.49398 0 1.0402 0.4543 0.55861 -0.71296
THR_92 -1.4528 0.17655 0.94696 -0.18015 0.09437 0.07078 0.08989 -0.59479 -0 -0 0.42285 -0.40264 0 0 0 0 0 -0.03808 0.0012 0.28631 0 0.17746 2.31664 -1.0874 0.15889 0.56591 1.55195
ASP_93 -3.04266 0.41807 2.94413 -0.10401 0.00735 0.30537 1.49183 -1.47576 -0.00067 -0.00299 -2.50785 -1.41596 0 0 -0.81513 0 0 0.02572 0.00032 0 2.26954 -0.11512 0 -2.3716 0.48556 0.29719 -3.60668
PHE_94 -1.35601 0.10943 1.55908 -0.66156 0.06604 0.36779 0.82841 -0.71528 -0 -0 -1.96023 0.02608 0 0 -0.81513 0 0 0.01697 0.0048 0 2.1701 0.01696 0 1.0402 0.38029 0.36848 1.44642
GLU_95 -3.64208 0.43453 3.81183 -0.28015 0.05342 0.33188 1.63158 -1.69987 -0.00237 -0.00763 -2.96699 -0.26167 0 0 0 -0.84644 0 -0.02128 0.08507 0 2.9472 -0.17556 0 -2.7348 0.3593 0.21184 -2.77218
GLU_96 -1.78568 0.15897 1.56156 -0.31874 0.07322 0.40546 0.0592 -0.74232 -0 -0 -0.29015 -0.3602 0 0 0 0 0 -0.05106 0.00415 0 2.86161 0.20575 0 -2.7348 0.23486 0.09947 -0.61871
VAL_97 -5.16981 0.78069 1.11688 -0.32415 0.25127 0.07017 0.67422 -1.22884 -0.0017 -0.00464 -0.34004 -0.51197 0 0 0 0 0 -0.01627 0.03792 0.17009 0 -0.37836 0 1.9342 -0.21195 0.24 -2.91231
ARG_98 -4.86861 0.71052 4.52259 -0.78492 0.17663 0.57066 1.14781 -2.06707 -0.00963 -0.06787 -1.92654 -0.11857 0 0 0 0 0 0.19796 0.0092 2.1393 0 0.01093 0 -1.2888 0.11999 0.44613 -1.0803
LEU_99 -3.62989 0.17141 1.66032 -0.50928 0.17826 0.09315 0.36888 -1.09134 -0 -0 -0.42819 0.2569 0 0 0 0 0 -0.00497 0.00177 1.05881 0 -0.31908 0 0.18072 0.25115 0.3777 -1.38367
GLU_100 -4.77833 0.47777 4.68356 -0.41763 0.21739 0.63131 1.88072 -1.90352 -0.038 -0.26067 -2.17394 -0.5799 0 0 -1.03184 0 0 -0.00866 0.03946 0 4.09052 -0.09285 0 -2.7348 -0.10048 0.29556 -1.80433
ILE_101 -2.95299 0.45017 0.01943 -0.46437 0.33111 0.10198 0 -0.49522 -0 -0 0.08147 -0.08976 0 0 0 0 0 0.13659 0.03083 0.29893 0 -0.5196 0 0.73287 -0.08924 0.37216 -2.05564
GLU_102 -1.84516 0.15401 1.32826 -0.30507 0.0491 0.38045 0.48274 -0.74142 -0.00384 -0.05812 -0.27581 -0.34927 0 0 0 0 0 -0.04129 0.00174 0 2.87975 -0.00362 0 -2.7348 0.33892 0.32735 -0.4161
ALA_103 -2.3737 0.43546 -0.00959 -0.02126 0 0 0.00663 -0.58637 -0 -0 -0.20704 -0.42226 0 0 0 0 0 0.00153 0 0 0 -0.56652 0 1.8394 0.40964 0.18156 -1.31251
GLU_104 -1.49174 0.07169 0.7618 -0.36326 0.0931 0.49761 0.00787 -0.57431 -0 -0 -0.30431 -0.54651 0 0 0 0 0 -0.00492 0.00915 0 3.11394 0.0851 0 -2.7348 0.04442 0.12162 -1.21354
THR_105 -2.7996 0.26994 1.61281 -0.21951 0.17372 0.09674 0.33551 -1.01838 -0.00201 -0.01089 -0.09064 -1.49898 0 0 0 0 0 0.01429 0.0573 0.21117 0 0.13678 2.2923 -1.0874 0.18152 0.21849 -1.12684
ASP_106 -2.10828 0.16672 2.79283 -0.10636 0.01115 0.31244 0.80859 -1.09625 -0.00201 -0.01089 -1.47762 -1.43225 0 0 -0.75788 0 0 0.01499 0.00128 0 2.18653 -0.15427 0 -2.3716 0.1948 0.31961 -2.70847
ARG_107 -2.3526 0.21258 3.16111 -1.02697 0.2015 0.8499 1.35231 -1.36761 -0.0028 -0.01087 -2.60158 0.01755 0 0 -0.75788 -0.80394 0 0.01595 0.0258 2.51395 0 -0.06765 0 -1.2888 0.26159 0.35288 -1.31558
VAL_108 -1.28684 0.11617 0.60238 -0.2709 0.15927 0.05708 0.00382 -0.44678 -0 -0 0.01453 -0.31877 0 0 0 0 0 -0.07836 0.0009 0.25918 0 -0.78126 0 1.9342 -0.04732 0.25415 0.17144
THR_109 -1.21283 0.04591 0.61423 -0.21471 0.13045 0.09155 0.06179 -0.4278 -0.01614 -0.13921 0.04952 -1.44068 0 0 0 0 0 0.00686 0.04637 0.26306 0 0.10216 2.29379 -1.0874 -0.13572 0.11229 -0.85652
GLY_110 -0.693 0.02164 0.53708 -0.00198 0 0 0.06262 -0.31187 -0.01614 -0.13921 0.00671 -0.38152 0 0 0 0 0 -0.11352 0 0 0 -1.4943 0 0.83697 0.33326 0.08537 -1.26789
THR_111 -1.9504 0.09212 1.23983 -0.2168 0.16534 0.08711 0.22742 -0.70474 -0.00651 -0.11627 0.02392 -1.31656 0 0 0 0 0 0.01599 0.00386 0.31937 0 0.14797 2.27396 -1.0874 0.35745 0.09664 -0.3477
ASN_112 -1.20521 0.02919 1.1232 -0.29049 0.07563 0.54677 0.21724 -0.56337 -0.0183 -0.21501 0.13126 -0.81632 0 0 0 0 0 -0.07512 0.01502 0 2.23789 -0.54861 0 -0.93687 -0.00197 0.11416 -0.18092
LYS_113 -2.00961 0.08257 1.55567 -0.45421 0.08315 0.27947 0.17666 -0.74546 -0.01446 -0.14916 0.13498 -0.15829 0 0 0 0 0 -0.00528 0.02286 1.97785 0 0.27241 0 -1.5107 0.00249 0.05064 -0.40844
GLY_114 -0.82259 0.10276 0.64216 -0.00185 0 0 0 -0.32026 -0 -0 0.04377 -0.37055 0 0 0 0 0 -0.12904 0 0 0 -1.39052 0 0.83697 0.39346 0.03808 -0.97761
ILE_115 -1.09595 0.17095 0.53006 -0.46096 0.33278 0.09756 0 -0.34111 -0 -0 -0.1104 -0.02781 0 0 0 0 0 -0.04493 0.0008 0.34983 0 -0.66999 0 0.73287 0.11796 0.1202 -0.29815
SER_116 -1.36948 0.35422 1.04045 -0.03112 0 0.07236 0.1178 -0.55221 -0 -0 0.20535 -0.17875 0 0 0 0 0 0.00704 0.00332 0.24114 0 -0.37874 0.60084 -0.77834 -0.03021 0.69321 0.01687
PRO_117 -1.42841 0.37738 0.78048 -0.19642 0.00447 0.14158 0.09881 -0.41287 -0 -0 0.03172 0.02581 0 0 0 0 0 0.05069 0.00035 0.33083 0 -0.78251 0 -2.4119 -0.01286 0.71997 -2.68288
VAL_118 -2.25843 0.36332 0.91377 -0.32679 0.27206 0.07131 0.09815 -0.7265 -0 -0 -0.36582 -0.57901 0 0 0 0 0 0.18868 0.00767 0.26603 0 -0.31637 0 1.9342 -0.35474 0.86883 0.05635
PRO_119 -1.66399 0.38272 0.75021 -0.19971 0.00576 0.14745 0.04718 -0.45516 -0 -0 -0.33219 -0.0269 0 0 0 0 0 -0.0072 0.0042 0.45536 0 -0.80785 0 -2.4119 -0.41081 0.93759 -3.58522
ILE_120 -3.01318 0.34555 1.34719 -0.55833 0.44355 0.17006 0.4656 -0.98761 -0.0001 -0.00209 -0.73589 -0.40645 0 0 0 0 0 0.03426 0.0224 0.46774 0 0.05349 0 0.73287 -0.34381 0.37281 -1.59195
ASN_121 -2.13136 0.06228 1.94883 -0.19706 0.02945 0.31747 0.26089 -0.94426 -0.01689 -0.16404 0.1101 -0.59643 0 0 0 0 0 0.02871 0.00556 0 2.48708 -0.55034 0 -0.93687 -0.15485 0.24573 -0.19599
LEU_122 -4.90185 0.72983 2.64599 -0.54049 0.20243 0.12063 1.17462 -1.52477 -0.0001 -0.00209 -1.95383 0.32587 0 0 -0.48888 0 0 -0.06601 0.0006 0.43611 0 -0.16057 0 0.18072 -0.25811 0.20015 -3.87975
ARG_123 -6.69329 0.42818 5.18665 -0.86729 0.12799 0.62104 1.91485 -2.46178 -0.02953 -0.25204 -2.71393 -0.13577 0 0 -1.26549 0 0 0.34382 0.04745 1.91039 0 -0.14059 0 -1.2888 -0.19988 0.66692 -4.8011
VAL_124 -4.89053 0.69101 1.28067 -0.28243 0.19799 0.05827 0.82831 -1.26858 -0.02175 -0.14155 -0.8121 -0.07484 0 0 0 0 0 -0.05626 0.0202 0.16618 0 -0.56732 0 1.9342 -0.17179 0.73634 -2.37399
TYR_125 -5.4902 0.53916 0.83159 -1.08099 0.15614 0.67071 0.32527 -1.07723 -0.00169 -0.00473 -0.87427 -0.32474 0 0 0 0 0 0.00613 0.0505 0 1.54795 -0.41844 0.00265 1.2797 -0.31897 0.29776 -3.8837
SER_126 -3.36373 0.6577 3.886 -0.03394 0.00782 0.0481 1.88638 -1.76871 -0 -0 -2.17832 -0.32637 0 0 -1.63337 0 0 0.12239 2e-05 0.64627 0 -0.24442 1.96526 -0.77834 0.09433 0.9638 -0.04913
PRO_127 -4.10557 0.6157 1.90297 -0.19238 0.00226 0.13932 0.80623 -0.98711 -0.02028 -0.15722 -1.24708 0.09062 0 0 -0.69205 0 0 0.05864 0.0129 0.61522 0 -1.07037 0 -2.4119 -0.01773 1.26271 -5.3951
HIS_128 -3.72315 0.2395 3.17695 -0.58007 0.01693 0.39918 0.6316 -1.62954 -0.03613 -0.2325 -0.11643 -0.87977 0 0 0 0 0 0.00504 0.04478 0 1.7334 -0.54203 0 -0.45461 -0.02787 0.50071 -1.47399
VAL_129 -3.01051 0.15676 2.29901 -0.26019 0.13453 0.05323 0.36499 -1.39633 -0 -0 -0.19118 -0.32324 0 0 0 0 0 -0.07935 9e-05 0.32014 0 -0.75668 0 1.9342 -0.00232 0.23077 -0.52608
LEU_130 -3.80321 0.21416 1.06602 -0.58424 0.18803 0.15736 0.18537 -1.09151 -0 -0 0.16401 0.24532 0 0 0 0 0 -0.05152 0.02665 0.48683 0 -0.19323 0 0.18072 -0.21744 0.27708 -2.74961
ASN_131 -3.72452 0.14335 2.53334 -0.18464 0.00471 0.3 0.49538 -1.5161 -0.0002 -0.00633 -0.31249 -0.77582 0 0 0 0 0 -0.05345 0.00012 0 2.65874 -0.27236 0 -0.93687 0.12979 0.27442 -1.24295
LEU_132 -5.38124 0.42585 1.50534 -0.49415 0.20862 0.10364 1.10834 -1.25198 -0 -0 -0.34753 0.21112 0 0 0 0 0 -0.03298 0.13335 0.57635 0 -0.34715 0 0.18072 5e-05 0.26886 -3.13279
THR_133 -1.7328 0.15368 1.16541 -0.11462 0.06602 0.08358 0.07616 -0.72735 -0.0002 -0.00633 -0.38363 -0.5388 0 0 0 0 0 -0.00093 0.00916 0.10528 0 -0.42517 2.28132 -1.0874 -0.41282 0.20366 -1.2858
LEU_134 -3.28517 0.33886 1.24153 -0.46891 0.23536 0.08799 0.56543 -1.1485 -0 -0 -0.38766 0.11701 0 0 0 0 0 0.0085 0.0278 0.58639 0 -0.19228 0 0.18072 -0.32667 0.15129 -2.26832
VAL_135 -1.29768 0.08762 0.84729 -0.31104 0.19275 0.06558 0.05524 -0.52471 -0 -0 -0.02235 -0.41682 0 0 0 0 0 -0.02138 0.00028 0.10892 0 -0.46385 0 1.9342 -0.28566 0.15434 0.10276
ASP_136 -1.81663 0.09809 2.31414 -0.10343 0.00571 0.30173 0.94949 -0.92984 -0 -0 -1.71649 -1.31074 0 0 -0.83398 0 0 -0.0213 0.00607 0 2.25626 -0.20122 0 -2.3716 -0.17642 0.18216 -3.36802
LEU_137 -3.47358 0.67527 1.54863 -0.45613 0.23273 0.07614 0.93516 -0.95325 -0 -0 -1.75499 0.34558 0 0 -0.83398 0 0 0.22027 0.05168 0.49023 0 -0.15791 0 0.18072 -0.21939 0.82846 -2.26437
PRO_138 -3.25959 0.6603 2.14241 -0.13442 0.00083 0.09936 0.87544 -0.90089 -0 -0 -0.73844 0.20839 0 0 0 0 0 -0.0438 0.02085 0.22328 0 -1.13955 0 -2.4119 -0.61739 1.01234 -4.00279
GLY_139 -2.76776 0.23689 1.28736 -0.00179 0 0 0.07163 -0.80021 -0 -0 -0.27993 -0.37317 0 0 0 0 0 -0.12412 0 0 0 -1.2347 0 0.83697 -0.12326 0.33538 -2.93674
MET_140 -4.50651 0.30838 3.14716 -0.53723 0.20278 0.14779 1.36674 -1.47204 -0.03926 -0.15104 -0.78757 -0.47798 0 0 0 0 0 -0.01427 0.03169 1.91091 0 -0.00285 0 0.60916 0.62484 0.09933 0.46003
THR_141 -4.47656 0.51892 2.57525 -0.21201 0.18302 0.09058 1.90427 -1.44845 -0 -0 -1.42812 -1.56256 0 0 -0.87607 -0.50421 0 0.01954 0.08424 0.08334 0 0.31069 2.26961 -1.0874 0.72707 0.39205 -2.43679
LYS_142 -1.4673 0.06721 0.81562 -0.31629 0.04109 0.17455 0.2477 -0.48198 -0.00042 -0.00743 -0.30756 -0.22873 0 0 0 0 0 -0.03538 0.00068 1.77199 0 -0.08591 0 -1.5107 0.06573 0.37718 -0.87996
VAL_143 -5.1918 1.04363 2.89946 -0.28356 0.24066 0.06245 1.65157 -1.80731 -0.02562 -0.18878 -0.30664 -0.25577 0 0 -0.87607 0 0 -0.04033 0.00048 0.26543 0 -0.75661 0 1.9342 -0.35023 0.8868 -1.09802
PRO_144 -3.09546 0.62473 2.70678 -0.11984 0.00127 0.08859 1.90152 -1.38613 -0 -0 -2.54521 0.24454 0 0 0 0 0 -0.07904 0.02977 0.11916 0 -1.14287 0 -2.4119 -0.37952 1.10625 -4.33735
VAL_145 -4.60554 0.53835 2.57453 -0.29108 0.14845 0.05339 1.19292 -1.58557 -0 -0 -0.10809 0.3023 0 0 0 0 0 -0.2174 0.07195 0.52618 0 0.51508 0 1.9342 0.04579 0.57928 1.67477
GLY_146 -1.60852 0.29243 1.95951 -5e-05 0 0 0.56695 -0.9582 -0 -0 0.33492 -0.4302 0 0 0 0 0 -0.03001 0 0 0 0.51839 0 0.83697 0.51757 0.35641 2.35617
ASP_147 -2.82482 0.45955 2.59446 -0.1062 0.00219 0.32607 0.8819 -1.24598 -0 -0 -0.8301 -0.20286 0 0 0 0 0 0.12215 0.01169 0 1.96541 -0.07993 0 -2.3716 0.24084 0.11632 -0.94089
GLN_148 -7.36255 0.97227 4.76391 -0.31159 0.05649 0.2865 1.83446 -2.54034 -0.02525 -0.18053 -1.19389 -0.73961 0 0 0 -0.50421 0 -0.0037 0.08101 0 3.00942 -0.0694 0 -0.18838 0.06331 0.71518 -1.33689
PRO_149 -5.39322 1.01401 4.35615 -0.13256 0 0.09722 2.45543 -1.81792 -1e-05 -9e-05 -2.3648 0.23116 0 0 0 0 0 -0.04623 0.0064 0.17858 0 -1.22115 0 -2.4119 -0.15552 1.39599 -3.80846
PRO_150 -4.47253 0.60639 3.69216 -0.06567 2e-05 0.04129 1.49907 -1.56555 -0.01919 -0.13095 -1.37653 0.587 0 0 0 0 0 -0.06394 0.06549 0.11164 0 -0.92522 0 -2.4119 0.62796 1.02769 -2.77281
ASP_151 -3.46291 0.35495 3.61931 -0.11034 0.00504 0.33068 1.46689 -1.73361 -0 -0 -1.01817 -0.50945 0 0 0 0 0 -0.05893 0.04233 0 1.69036 0.12946 0 -2.3716 0.66646 0.4765 -0.48301
ILE_152 -7.59666 0.62135 5.14787 -0.67367 0.51191 0.15827 2.62118 -2.75016 -0.01419 -0.14074 -2.52418 0.10152 0 0 0 0 0 -0.04424 0.0707 0.87324 0 -0.34494 0 0.73287 -0.10831 0.50066 -2.85751
GLU_153 -8.35292 0.52333 7.82643 -0.2137 0.03186 0.29099 3.09324 -3.74783 -0.01999 -0.14664 -2.71275 -0.57245 0 0 0 0 0 0.17667 0.07691 0 3.14618 -0.2118 0 -2.7348 -0.2647 0.6953 -3.11665
PHE_154 -7.86975 0.88704 5.90923 -0.90916 0.04384 0.27683 3.10142 -3.22545 -1e-05 -9e-05 -2.60665 -0.05688 0 0 0 0 0 0.01112 0.12691 0 1.84908 -0.34228 0 1.0402 -0.2837 0.56954 -1.47876
GLN_155 -6.04073 0.31821 5.49659 -0.27317 0.05186 0.20269 2.48401 -2.83234 -0.01416 -0.1401 -1.97259 -0.45471 0 0 0 0 0 -0.03264 0.01581 0 2.78464 -0.09406 0 -0.18838 -0.13346 0.37564 -0.4469
ILE_156 -8.2423 0.66052 5.4632 -0.51174 0.37832 0.10392 3.34736 -3.2455 -0 -0 -2.67362 0.02659 0 0 0 0 0 -0.00836 0.03481 0.5087 0 -0.43487 0 0.73287 -0.08502 0.40124 -3.54388
ARG_157 -7.73577 0.48287 7.74937 -0.84235 0.23404 0.5487 2.73983 -3.32232 -0.03923 -0.1504 -2.43708 0.29432 0 0 0 0 0 -0.00874 0.24958 2.51411 0 -0.09256 0 -1.2888 0.08878 0.36521 -0.65045
ASP_158 -4.29715 0.16025 5.8893 -0.11052 0.01686 0.34544 1.95818 -2.63779 -0 -0 -1.69708 -0.25969 0 0 0 0 0 0.04383 0.18202 0 1.69781 0.1755 0 -2.3716 -0.10515 0.41214 -0.59765
MET_159 -5.59709 0.41255 4.96888 -0.33556 0.06502 0.09903 2.55932 -2.58924 -0 -0 -2.19085 -0.04138 0 0 0 0 0 -0.00575 0.01159 1.76159 0 0.06338 0 0.60916 -0.14941 0.38067 0.02192
LEU_160 -6.52956 0.58565 4.89688 -0.49192 0.22094 0.11559 3.10129 -2.68841 -0 -0 -3.70028 0.22806 0 0 0 0 0 -0.0571 0.05634 0.30207 0 -0.28717 0 0.18072 -0.16411 0.35296 -3.87805
MET_161 -5.47279 0.45487 4.4489 -0.70248 0.15097 0.20844 1.82994 -2.24952 -0 -0 -0.82952 -0.11743 0 0 0 0 0 0.19512 0.24232 0.8467 0 0.12057 0 0.60916 -0.16128 0.56021 0.13419
GLN_162 -4.04175 0.41153 3.44012 -0.26532 0.03428 0.20073 1.53419 -1.78645 -0 -0 -1.18634 -0.58948 0 0 0 0 0 -0.04495 0.00247 0 2.78793 -0.14601 0 -0.18838 -0.27028 0.44738 0.33967
PHE_163 -3.90014 0.29012 2.67907 -0.66274 0.06531 0.41189 1.76474 -1.62612 -0 -0 -0.83583 0.31749 0 0 0 0 0 -0.00961 0.1296 0 2.09521 -0.11911 0 1.0402 0.09011 0.27082 2.00102
VAL_164 -4.80727 0.30923 2.81126 -0.27206 0.14613 0.05344 1.43426 -1.78599 -0 -0 -0.7681 0.1584 0 0 0 0 0 -0.08778 0.01262 0.08624 0 -0.43921 0 1.9342 0.0942 0.26247 -0.85795
THR_165 -2.22914 0.13916 2.05032 -0.11652 0.09266 0.07216 0.89792 -1.11266 -0 -0 -0.46005 -0.60993 0 0 0 0 0 -0.00758 0.00024 0.07094 0 -0.56661 2.25872 -1.0874 -0.35528 0.19316 -0.76989
LYS_166 -1.23032 0.08274 1.27256 -0.36456 0.04505 0.16827 0.10925 -0.54138 -0 -0 -0.3018 0.14998 0 0 0 0 0 -0.106 0.00365 1.63317 0 -0.00069 0 -1.5107 -0.34872 0.12158 -0.81791
GLU_167 -1.8002 0.04753 1.74295 -0.35714 0.08784 0.47427 0.4391 -0.77535 -0 -0 0.16611 -0.56638 0 0 0 0 0 -0.00491 0.04065 0 3.26145 0.02691 0 -2.7348 -0.23575 0.06485 -0.12287
ASN_168 -1.46171 0.09465 1.48669 -0.15644 0.01149 0.20724 0.68884 -0.67723 -0 -0 -0.58109 -0.90342 0 0 -0.99826 0 0 -0.01377 0.00338 0 1.80521 -0.21998 0 -0.93687 0.04663 0.10911 -1.49552
CYS_169 -2.37869 0.19566 1.50265 -0.09202 0 0.0578 0.63902 -0.80895 -0 -0 -0.70478 -0.18554 0 0 -0.99826 0 0 0.00326 2e-05 0.24404 0 -0.41307 0 3.6196 -0.10468 0.11602 0.6921
LEU_170 -2.73529 0.18132 0.79134 -0.5713 0.16213 0.14002 -0.03389 -0.70411 -0.00968 -0.03236 -0.04991 0.31073 0 0 0 0 0 -0.02215 0.04575 0.50847 0 -0.2231 0 0.18072 -0.24671 0.11034 -2.19768
ILE_171 -2.90284 0.22892 1.18051 -0.61388 0.37971 0.12009 0.06687 -0.9593 -0 -0 -0.05372 0.22746 0 0 0 0 0 -0.02511 0.00165 1.00652 0 -0.77568 0 0.73287 -0.3899 0.23347 -1.54236
LEU_172 -2.30625 0.17768 0.48371 -0.46462 0.22946 0.08811 0.00988 -0.56709 -0.00968 -0.03236 -0.11634 0.0753 0 0 0 0 0 0.00244 0.01491 0.63043 0 -0.15438 0 0.18072 -0.33709 0.23846 -1.85669
ALA_173 -0.99574 0.09864 0.56314 -0.02167 0 0 0.00943 -0.42361 -0 -0 -0.10009 -0.41539 0 0 0 0 0 -0.00593 0 0 0 -0.55428 0 1.8394 -0.11313 0.10837 -0.01086
VAL_174 -1.14864 0.13929 0.38927 -0.26759 0.15645 0.05602 0 -0.36356 -0 -0 0.0594 -0.32716 0 0 0 0 0 -0.07858 0.00059 0.30112 0 -0.76034 0 1.9342 -0.22641 0.07885 -0.05708
SER_175 -1.69683 0.41824 1.62988 -0.0333 0.00533 0.04639 0.60588 -0.77666 -0 -0 -0.75562 -0.40694 0 0 -0.71802 0 0 0.70785 0.00136 0.63242 0 -0.29504 1.8635 -0.77834 -0.02997 0.86848 1.28862
PRO_176 -1.38827 0.37404 1.30414 -0.1327 1e-05 0.09779 0.56302 -0.53445 -0 -0 -1.06169 0.22885 0 0 -0.71802 0 0 -0.05212 0.04277 0.17475 0 -1.18792 0 -2.4119 -0.12385 1.07826 -3.7473
ALA_177 -0.93085 0.03969 0.77176 -0.02131 0 0 0.11736 -0.44018 -0 -0 -0.17026 -0.43329 0 0 0 0 0 0.00925 0 0 0 -0.55979 0 1.8394 -0.32906 0.28327 0.176
ASN_178 -1.15696 0.09547 1.26695 -0.15755 0.00998 0.20904 0.55319 -0.61449 -0 -0 -0.54931 -0.89643 0 0 -1.01548 0 0 -0.01668 0.00189 0 1.82877 -0.2226 0 -0.93687 -0.03554 0.10887 -1.52775
SER_179 -1.11785 0.08479 1.41304 -0.02855 1e-05 0.05057 0.54989 -0.63015 -0.01248 -0.09033 -0.27013 -0.99219 0 0 -1.01548 0 0 -0.03667 0.0035 0.27053 0 -0.28309 0.60567 -0.77834 0.1265 0.14831 -2.00245
ASP_180 -1.42457 0.09109 2.14379 -0.10354 0.00682 0.30293 0.81456 -0.92573 -0.01248 -0.09033 -1.32066 -1.33513 0 0 -0.82567 0 0 -0.01887 0.00288 0 2.2417 -0.19622 0 -2.3716 0.15901 0.18984 -2.67219
LEU_181 -1.22362 0.10693 1.61479 -0.46439 0.19382 0.08315 0.72376 -0.71911 -0 -0 -1.6839 0.25233 0 0 -0.82567 0 0 -0.02896 0.00582 0.50656 0 -0.31322 0 0.18072 -0.16158 0.21709 -1.53549
ALA_182 -0.89798 0.04982 0.76035 -0.02149 0 0 0.13674 -0.44018 -0 -0 -0.02492 -0.43459 0 0 0 0 0 0.01222 0 0 0 -0.56482 0 1.8394 -0.20195 0.13908 0.3517
ASN_183 -1.20841 0.09779 1.34547 -0.15646 0.01557 0.20846 0.62429 -0.65347 -0.00659 -0.11963 -0.62818 -0.89746 0 0 -0.90355 0 0 -0.00629 0.00087 0 1.75589 -0.20271 0 -0.93687 -0.00659 0.13855 -1.53933
SER_184 -2.04642 0.13183 2.12099 -0.0251 0 0.06073 0.87313 -0.8845 -0.00659 -0.11963 -0.93349 -0.31131 0 0 -0.90355 0 0 -0.00034 0.00012 0.03313 0 -0.5569 0.60628 -0.77834 -0.1547 0.14361 -2.75104
ASP_185 -2.33477 0.20233 1.61007 -0.22897 0.08045 0.80733 0.2208 -0.85523 -0.01585 -0.07528 -0.1258 -1.67349 0 0 0 0 0 -0.07554 0.07505 0 2.00877 -0.47733 0 -2.3716 0.10332 0.237 -2.88875
ALA_186 -4.58741 0.60251 2.67161 -0.01914 0 0 2.25186 -2.02033 -0 -0 -0.32877 -0.41385 0 0 0 0 0 0.20292 0 0 0 -0.35811 0 1.8394 0.4954 0.32702 0.6631
LEU_187 -4.67437 0.53101 2.60571 -0.48895 0.23263 0.11752 1.54316 -1.68269 -0 -0 -0.49382 0.17815 0 0 0 0 0 0.11738 0.04029 0.29755 0 -0.31899 0 0.18072 0.05083 0.33659 -1.42728
LYS_188 -5.66161 0.39208 5.99955 -0.40862 0.04961 0.21586 1.99021 -2.59986 -0 -0 -1.39649 -0.13183 0 0 0 0 0 0.01833 0.01997 2.03428 0 0.01645 0 -1.5107 -0.35172 0.28181 -1.04268
VAL_189 -8.80551 1.18258 4.36848 -0.316 0.24976 0.0723 3.07719 -3.3209 -0.01881 -0.10628 -0.76805 -0.11325 0 0 0 0 0 -0.06221 0.0059 0.0526 0 -0.3104 0 1.9342 -0.20284 0.33339 -2.74786
ALA_190 -4.13098 0.27031 3.96004 -0.0207 0 0 2.407 -2.37898 -0 -0 -1.41845 -0.36688 0 0 0 0 0 0.05084 0 0 0 -0.29966 0 1.8394 -0.20637 0.41582 0.1214
LYS_191 -6.34454 0.34395 7.56318 -0.67067 0.1718 0.49264 4.08718 -3.36874 -0 -0 -4.46943 -0.09525 0 0 -1.30961 0 0 -0.00536 0.26359 2.59861 0 -0.0153 0 -1.5107 -0.2819 0.39197 -2.15859
GLU_192 -6.77127 0.3218 8.48815 -0.21553 0.03278 0.30946 3.52562 -3.53273 -0 -0 -3.61637 -0.52574 0 0 -0.94133 0 0 -0.02605 0.08288 0 3.24302 -0.29587 0 -2.7348 -0.41329 0.40498 -2.66428
VAL_193 -6.08417 0.57386 2.91253 -0.26193 0.12054 0.04262 2.27852 -2.03119 -0.00165 -0.00557 -2.2701 0.25008 0 0 -0.77661 0 0 0.1661 0.00543 0.81663 0 -0.15963 0 1.9342 -0.30828 0.55028 -2.24834
ASP_194 -4.31078 0.63447 5.92731 -0.2524 0.12522 0.85453 3.14479 -2.6679 -0.01881 -0.10628 -3.1988 -1.1581 0 0 -0.56911 0 0 -0.01252 0.00358 0 1.82762 -0.80951 0 -2.3716 0.23434 1.05651 -1.66743
PRO_195 -6.72945 0.8096 5.3528 -0.0741 0 0.04562 2.2569 -2.21315 -0.00137 -0.00522 -1.46636 0.57577 0 0 -0.90146 0 0 -0.19877 0.02722 0.40917 0 -0.62875 0 -2.4119 0.14349 0.96733 -4.04263
GLN_196 -3.22957 0.40154 3.7571 -0.28101 0.04081 0.23942 1.97483 -1.70672 -0 -0 -3.13669 -0.62432 0 0 -0.56911 -0.86058 0 -0.05868 0.00797 0 2.85785 -0.18652 0 -0.18838 -0.34657 0.47845 -1.43019
GLY_197 -2.1651 0.26395 2.76654 -0.00026 0 0 0.95423 -1.34348 -0.00137 -0.00522 -1.16484 -0.16022 0 0 0 0 0 -0.09879 0 0 0 -0.92764 0 0.83697 -0.24297 0.23649 -1.05171
GLN_198 -1.66686 0.15872 1.49986 -0.58619 0.07885 0.94494 0.24134 -0.76826 -0 -0 -0.54193 -0.6687 0 0 0 0 0 0.04199 0.02106 0 3.29324 -0.10245 0 -0.18838 -0.08579 0.11064 1.78206
ARG_199 -3.8672 0.32622 1.59384 -1.31717 0.41062 1.3991 0.02339 -0.77008 -0 -0 -0.07041 -0.95169 0 0 0 0 0 0.02799 0.08269 3.73271 0 -0.10956 0 -1.2888 -0.00447 0.24373 -0.53909
THR_200 -2.2223 0.26968 1.44505 -0.12155 0.06128 0.0903 0.32364 -0.90935 -0.00883 -0.02802 -0.39347 -0.64283 0 0 0 0 0 0.01259 0.0047 0.15041 0 -0.34661 2.293 -1.0874 -0.10352 0.26948 -0.94377
ILE_201 -2.42892 0.19429 0.76331 -0.61144 0.35937 0.12008 0.25207 -0.70215 -0 -0 -0.01832 0.24472 0 0 0 0 0 -0.02732 0.0272 0.99925 0 -0.7735 0 0.73287 -0.44685 0.25397 -1.06137
GLY_202 -1.16699 0.15132 0.84825 -0.00039 0 0 0.2912 -0.56921 -0.00883 -0.02802 -0.12044 -0.18263 0 0 0 0 0 -0.1169 0 0 0 -0.71713 0 0.83697 -0.18323 0.16733 -0.7987
VAL_203 -1.67472 0.1767 0.27942 -0.26669 0.15213 0.05596 0.00387 -0.5106 -0 -0 0.1173 -0.31033 0 0 0 0 0 -0.05544 0.00021 0.27586 0 -0.73368 0 1.9342 -0.11027 0.0691 -0.59698
ILE_204 -4.7175 0.59802 2.27788 -0.55198 0.46961 0.11988 1.9149 -1.57582 -0.01535 -0.06776 -0.7149 -0.00631 0 0 0 0 0 -0.06031 0.00499 1.33958 0 -0.62948 0 0.73287 -0.31176 0.31017 -0.88328
THR_205 -3.7023 0.46728 2.82976 -0.20155 0.1608 0.07602 1.85875 -1.60719 -1e-05 -0.00013 -1.64417 -0.75839 0 0 0 0 0 -0.06262 0.01887 0.13487 0 0.17715 2.30217 -1.0874 0.18419 0.37731 -0.47658
LYS_206 -7.32463 0.98728 4.29119 -0.42732 0.07682 0.26004 2.12503 -2.35016 -0 -0 -1.33861 -0.21906 0 0 0 0 0 -0.1046 0.30858 1.68122 0 -0.04256 0 -1.5107 0.43578 0.30226 -2.84945
LEU_207 -7.34194 0.86349 3.41745 -0.47854 0.18087 0.11616 2.90083 -2.54758 -0 -0 -2.13229 0.2247 0 0 0 0 0 -0.0586 0.06884 0.27442 0 -0.30841 0 0.18072 -0.07044 0.41705 -4.29326
ASP_208 -4.08137 0.25105 5.4141 -0.10848 0.00181 0.32707 2.53078 -2.46529 -0.01535 -0.06776 -2.2603 -0.54523 0 0 0 0 0 0.00042 0.00049 0 2.32106 -0.26247 0 -2.3716 -0.34936 0.39104 -1.2894
LEU_209 -9.36198 1.08466 5.17974 -0.5016 0.30154 0.11289 3.11588 -3.3821 -0.01997 -0.15725 -2.53228 0.24113 0 0 0 0 0 0.05482 0.07658 0.39281 0 -0.26916 0 0.18072 -0.28195 0.43739 -5.32814
MET_210 -8.96781 0.87584 5.75698 -0.36699 0.12933 0.09863 3.04497 -3.10189 -1e-05 -0.00013 -1.05639 -0.01239 0 0 0 0 0 0.05598 0.09524 1.75974 0 -0.04864 0 0.60916 -0.20983 0.46347 -0.87474
ASP_211 -3.77291 0.26806 3.83922 -0.20204 0.00116 0.66214 1.5737 -1.98436 -0 -0 -0.60067 -0.10804 0 0 0 0 0 0.23053 0.09268 0 3.27116 0.17857 0 -2.3716 -0.19237 0.34213 1.22737
GLU_212 -4.33047 0.19683 5.12687 -0.20584 0.01745 0.27377 2.33151 -2.28993 -0.01997 -0.15725 -1.765 -0.58598 0 0 0 -0.60723 0 -0.05177 0.02664 0 3.01621 -0.30361 0 -2.7348 -0.41585 0.35665 -2.12177
GLY_213 -2.30193 0.23326 2.6194 -7e-05 0 0 1.08234 -1.38365 -0.0129 -0.07716 -0.93116 -0.36542 0 0 0 0 0 -0.19825 0 0 0 -1.53673 0 0.83697 -0.30753 0.38171 -1.96112
THR_214 -4.52621 0.4974 4.02481 -0.16152 0.09383 0.05661 2.65142 -2.01955 -0.0129 -0.07716 -1.95182 0.16281 0 0 0 -0.60723 0 0.10457 0.00913 0.10721 0 0.0021 2.38632 -1.0874 -0.01353 0.7047 0.3436
ASP_215 -3.65974 0.39983 5.69745 -0.23536 0.05578 0.76296 3.56448 -2.47288 -0 -0 -5.48286 -0.96343 0 0 -0.64417 -1.67468 0 -0.03335 0.13435 0 1.92546 -0.8565 0 -2.3716 -0.10143 1.07892 -4.87678
ALA_216 -5.25492 0.73509 3.29891 -0.02511 0.00037 0 2.44563 -2.20292 -0 -0 -1.70627 -0.42133 0 0 0 0 0 -0.13304 0 0 0 -0.20692 0 1.8394 -0.33069 0.84502 -1.11679
ARG_217 -3.47759 0.34826 5.54075 -0.71279 0.11915 0.47964 2.77349 -2.24117 -0 -0 -4.16659 0.63979 0 0 -0.64417 -1.67468 0 -0.00187 0.05814 2.08285 0 -0.17236 0 -1.2888 -0.51931 0.51879 -2.33846
ASP_218 -5.60026 0.38838 6.67575 -0.10411 0.00312 0.31642 3.15937 -2.95592 -0 -0 -4.17922 -0.09094 0 0 0 -0.42193 0 -0.05574 0.01117 0 2.33695 -0.24288 0 -2.3716 -0.33842 0.42767 -3.04218
VAL_219 -6.31437 1.31385 2.36654 -0.31025 0.34873 0.07138 1.8015 -2.18882 -0.00206 -0.0123 -0.66497 -0.03339 0 0 0 0 0 -0.01816 0.14327 0.08288 0 -0.40437 0 1.9342 -0.03463 0.6398 -1.28116
LEU_220 -4.57475 0.28708 2.54203 -0.61249 0.19884 0.21999 1.34603 -1.67432 -0 -0 -0.93714 0.04578 0 0 0 0 0 -0.10232 0.25136 1.42113 0 -0.21998 0 0.18072 -0.13421 0.8047 -0.95756
GLU_221 -3.62742 0.32997 4.00528 -0.44327 0.07711 0.8897 1.05288 -1.7682 -0 -0 -0.27525 -0.3793 0 0 0 0 0 -0.07099 0.04545 0 2.75836 -0.0067 0 -2.7348 -0.36895 0.43418 -0.08195
ASN_222 -4.63063 0.26455 4.82488 -0.19857 0.05503 0.3389 1.98031 -2.20376 -0.01547 -0.0701 -2.05651 -0.99212 0 0 -0.96765 0 0 -0.09297 0.00181 0 1.93631 -1.01431 0 -0.93687 -0.68712 0.27371 -4.19056
LYS_223 -6.63798 0.35152 6.46502 -0.28996 0.02775 0.1215 2.75759 -2.7016 -0 -0 -3.77359 0.14392 0 0 0 -0.42193 0 -0.01426 0.16239 1.79856 0 0.06921 0 -1.5107 -0.50527 0.43956 -3.51828
LEU_224 -6.57988 0.72025 3.23424 -0.81285 0.48222 0.31559 2.2278 -2.06503 -0 -0 -2.28114 0.06582 0 0 0 0 0 -0.05359 0.02447 1.55449 0 -0.03823 0 0.18072 0.17348 1.14151 -1.71014
LEU_225 -4.80203 0.91018 2.19138 -0.5036 0.25766 0.10847 0.99856 -1.64722 -0 -0 -0.54868 0.3841 0 0 0 0 0 0.00763 0.1373 0.44824 0 -0.08145 0 0.18072 -0.06773 1.9218 -0.10466
PRO_226 -1.78894 0.33336 0.9744 -0.11929 0.00362 0.08732 0.13423 -0.48243 -0 -0 -0.03253 0.2505 0 0 0 0 0 -0.07221 0.02283 0.09543 0 -0.97478 0 -2.4119 -0.53457 1.27642 -3.23854
LEU_227 -4.67557 0.44708 1.79418 -0.47202 0.18582 0.09291 1.32167 -1.24455 -0 -0 -0.46525 0.22375 0 0 0 0 0 -0.01035 0.0841 0.38246 0 -0.31746 0 0.18072 -0.33214 0.4729 -2.33173
ARG_228 -0.96969 0.04843 0.96662 -0.47463 0.06409 0.28599 0.01305 -0.41179 -0 -0 0.12276 0.12037 0 0 0 0 0 -0.00488 0.00729 1.78579 0 0.12481 0 -1.2888 0.27008 0.44963 1.10914
ARG_229 -5.56718 0.57239 5.65106 -0.80891 0.16766 0.54049 2.64507 -2.43921 -0.00592 -0.0793 -3.76197 0.13401 0 0 -1.43475 0 0 0.19008 0.51662 2.32325 0 0.00442 0 -1.2888 0.66434 0.7533 -1.22336
GLY_230 -1.55721 0.17748 1.81729 -0.00031 0 0 0.74309 -0.79316 -0 -0 -1.46238 -0.28629 0 0 -0.43893 0 0 -0.10388 0 0 0 0.8779 0 0.83697 0.48126 0.73736 1.0292
TYR_231 -5.47122 0.66441 1.89269 -0.59997 0.02207 0.01552 0.47789 -1.38229 -0.02004 -0.19367 0.00514 -0.45381 0 0 0 0 0 0.0689 0.36135 0 1.9171 -0.11853 0.02793 1.2797 0.61846 0.39442 -0.49397
ILE_232 -2.24584 0.31262 1.60571 -0.47739 0.33649 0.10894 0.61623 -1.0046 -0 -0 -0.13842 -0.04731 0 0 0 0 0 -0.05104 0.00659 0.38047 0 -0.73367 0 0.73287 0.20059 0.32352 -0.07423
GLY_233 -1.97971 0.17985 1.01904 -0.0002 0 0 0.33481 -0.76016 -0.01819 -0.07116 -0.40697 -0.21362 0 0 0 0 0 0.13234 0 0 0 0.53229 0 0.83697 -0.19724 0.22525 -0.3867
VAL_234 -5.87026 0.59238 3.48735 -0.27058 0.19765 0.05965 2.37251 -2.17525 -0 -0 -2.14163 -0.32785 0 0 0 0 0 0.24873 0.00411 0.27297 0 -0.75731 0 1.9342 -0.13477 0.42623 -2.08187
VAL_235 -2.98007 0.27 1.36175 -0.28522 0.14393 0.06081 0.43572 -0.9754 -0.01284 -0.05497 0.04194 -0.12404 0 0 0 0 0 0.02282 0.00121 0.04791 0 -0.34097 0 1.9342 -0.38414 0.66809 -0.16928
ASN_236 -6.81254 0.50344 4.32242 -0.16605 0.01075 0.22555 1.32737 -2.43021 -0 -0 -0.82337 -0.3407 0 0 -0.96765 0 0 -0.00941 0.0068 0 1.77203 0.02952 0 -0.93687 -0.15553 0.51132 -3.93313
ARG_237 -6.9363 0.38318 4.85568 -0.702 0.11035 0.39274 1.7224 -2.13721 -0 -0 -1.49834 -0.05445 0 0 -0.80446 0 0 0.00472 0.26742 2.84372 0 -0.19218 0 -1.2888 -0.08948 0.50543 -2.61758
SER_238 -4.88185 0.50473 6.13524 -0.03869 0 0.06988 3.49361 -2.73951 -0.00807 -0.07241 -4.55279 -0.24124 0 0 -1.19026 -0.28902 0 0.0099 0.00127 0.17201 0 -0.46637 1.72727 -0.77834 -0.3461 0.74 -2.75074
GLN_239 -5.54145 0.44919 5.26919 -0.27694 0.05268 0.24109 3.07776 -2.48828 -0 -0 -2.60217 -0.46836 0 0 -0.74865 -1.43065 0 0.02711 0.35304 0 2.90563 -0.13503 0 -0.18838 -0.34636 0.58671 -1.2639
LYS_240 -2.75649 0.15949 3.55738 -0.30034 0.02691 0.13369 1.0874 -1.64669 -0 -0 -1.05728 -0.02276 0 0 0 0 0 -0.05477 0.00051 1.75596 0 -0.05393 0 -1.5107 -0.39604 0.27153 -0.80612
ASP_241 -5.77545 0.35942 7.33607 -0.10726 0.00065 0.31793 3.30416 -3.14642 -0 -0 -4.24824 -0.67699 0 0 -1.99473 -0.28902 0 0.11485 0.04049 0 2.48089 -0.28963 0 -2.3716 -0.448 0.49706 -4.8958
ILE_242 -9.90131 1.22037 5.28512 -0.50227 0.40045 0.09206 2.8705 -3.44414 -0.00081 -0.01503 -1.971 0.17864 0 0 0 0 0 -0.0034 0.05342 0.51341 0 -0.49223 0 0.73287 -0.02838 0.61172 -4.4
ASP_243 -3.75898 0.2753 4.58747 -0.11045 0.01173 0.33764 2.2 -2.26884 -0.00727 -0.05737 -1.45374 -0.3342 0 0 0 0 0 -0.05995 0.02595 0 1.71506 0.13205 0 -2.3716 -0.04467 0.4027 -0.77918
GLY_244 -2.01314 0.15045 2.66082 -4e-05 0 0 1.16945 -1.25386 -0 -0 -1.15475 -0.41299 0 0 0 0 0 -0.17035 0 0 0 0.40645 0 0.83697 -0.05892 0.41499 0.57509
LYS_245 -2.65843 0.35311 3.35936 -0.50978 0.13765 0.33956 0.83775 -1.37814 -0 -0 -1.05339 -0.17597 0 0 0 0 0 0.13186 0.01431 1.67911 0 0.16273 0 -1.5107 0.30276 0.46479 0.49657
LYS_246 -5.84363 0.44188 4.0542 -0.34421 0.04994 0.18413 1.61575 -2.0045 -0 -0 -0.80236 0.11844 0 0 0 0 0 0.11149 0.02781 2.45022 0 0.01057 0 -1.5107 0.10995 0.4998 -0.83123
ASP_247 -3.92963 0.29453 5.691 -0.27711 0.01808 0.95554 2.72827 -2.70601 -0.01061 -0.09581 -4.41573 -1.88792 0 0 -0.80046 0 0 0.16588 0.18543 0 4.04515 -0.02856 0 -2.3716 0.0427 0.70052 -1.69634
ILE_248 -3.48177 0.21182 3.16793 -0.50833 0.417 0.10572 1.44441 -1.78024 -0 -0 -0.73526 -0.00726 0 0 0 0 0 -0.05485 0.00776 0.50341 0 -0.44904 0 0.73287 0.13978 0.69956 0.41352
THR_249 -3.42821 0.16035 3.91658 -0.19773 0.14724 0.0742 1.77494 -1.98641 -0.01061 -0.09581 -1.41932 -0.43468 0 0 0 0 0 0.02698 0.00654 0.05423 0 -0.01884 2.3115 -1.0874 0.13835 0.34741 0.27931
ALA_250 -4.9774 0.38077 4.39188 -0.02283 0 0 2.42506 -2.67108 -0 -0 -2.74426 -0.36447 0 0 -0.80046 0 0 -0.03184 0 0 0 -0.24916 0 1.8394 -0.11318 0.23583 -2.70175
ALA_251 -6.34085 0.41063 4.65027 -0.02209 0 0 3.30208 -3.15972 -0 -0 -3.19319 -0.35585 0 0 0 0 0 0.02489 0 0 0 -0.18685 0 1.8394 -0.38773 0.27653 -3.14247
LEU_252 -5.1334 0.29032 5.12166 -0.48081 0.20954 0.11337 2.51312 -2.63327 -0.01056 -0.10102 -2.16256 0.22286 0 0 0 0 0 0.02342 0.05309 0.39897 0 -0.26728 0 0.18072 -0.29524 0.26777 -1.6893
ALA_253 -3.54539 0.13756 3.93806 -0.02067 0 0 2.1714 -2.16493 -0 -0 -1.79217 -0.36459 0 0 0 0 0 0.03352 0 0 0 -0.13896 0 1.8394 -0.23892 0.23497 0.08927
ALA_254 -5.93904 0.62288 3.92514 -0.02105 0 0 2.94741 -2.76909 -0.00888 -0.042 -2.45236 -0.33651 0 0 0 0 0 0.04206 0 0 0 -0.1444 0 1.8394 -0.24761 0.33707 -2.24698
GLU_255 -6.49093 0.59555 6.8998 -0.33629 0.0789 0.38385 3.4816 -3.2655 -0.03523 -0.19967 -4.07364 -0.66477 0 0 0 -0.79028 0 -0.02708 0.0557 0 3.76591 -0.0879 0 -2.7348 -0.26747 0.6106 -3.10167
ARG_256 -5.95431 0.45639 5.63431 -0.43138 0.04313 0.20605 2.24344 -2.74861 -0 -0 -1.99106 0.34404 0 0 0 0 0 0.01215 0.13791 2.10292 0 -0.09127 0 -1.2888 -0.29961 0.55511 -1.06958
LYS_257 -4.77227 0.17969 4.88004 -0.40128 0.05944 0.19975 2.30366 -2.29883 -0 -0 -2.36866 -0.0484 0 0 0 0 0 0.11112 0.01979 1.86455 0 0.09432 0 -1.5107 -0.09032 0.3412 -1.43691
PHE_258 -9.96249 1.06302 5.18666 -0.58904 0.14474 0.29324 3.68135 -3.29722 -0.0208 -0.14467 -2.88204 0.02748 0 0 0 0 0 -0.00933 0.03754 0 2.90782 -0.04876 0 1.0402 0.13117 0.3477 -2.09342
PHE_259 -10.1804 1.37149 3.62758 -0.74122 0.16015 0.27182 2.63151 -2.86293 -0.00888 -0.042 -1.45278 -0.16741 0 0 0 0 0 -0.01165 0.29422 0 2.8322 -0.42737 0 1.0402 0.05477 0.65811 -2.95259
LEU_260 -5.40801 0.30217 3.40032 -0.68061 0.23816 0.2668 1.47583 -2.11242 -0.02408 -0.09543 -0.58479 0.0869 0 0 0 0 0 -0.04435 0.06657 1.01327 0 -0.26397 0 0.18072 -0.09294 0.72367 -1.55219
SER_261 -4.39304 0.13497 4.18789 -0.03136 0 0.02244 1.90562 -1.97452 -0.00877 -0.09818 -1.82069 0.04236 0 0 0 0 0 -0.04004 0.02633 0.44769 0 0.33105 1.73144 -0.77834 0.00815 0.56903 0.26203
HIS_262 -8.64135 0.82458 8.43806 -0.52556 0.06412 0.4431 4.0217 -3.90861 -0.03884 -0.23997 -3.85929 -0.88709 0 0 -1.13823 0 0 -0.04111 0.00625 0 1.66057 -0.02163 0 -0.45461 -0.18214 1.10999 -3.37004
PRO_263 -4.74209 0.47522 3.43305 -0.06513 0 0.04071 1.3477 -1.44334 -0 -0 -0.38865 0.58387 0 0 0 0 0 -0.16019 0.08111 0.16866 0 -0.46306 0 -2.4119 -0.15367 1.24825 -2.44945
SER_264 -3.78313 0.24378 4.30588 -0.02591 0 0.06041 2.44361 -2.02263 -0 -0 -2.03123 -0.68838 0 0 -1.13823 0 0 -0.00856 0.00019 0.57319 0 0.30893 0.6 -0.77834 0.57015 0.56783 -0.80244
TYR_265 -10.1177 1.41479 5.24015 -0.65744 0.05522 0.32522 3.86655 -3.34954 -0 -0 -2.91961 -0.21412 0 0 -0.74865 -0.64037 0 0.15291 0.00715 0 2.28088 0.06047 0.07455 1.2797 0.32909 0.52841 -3.03232
ARG_266 -5.89777 0.34445 6.51204 -1.72682 0.55554 1.96042 2.9965 -3.11277 -0 -0 -3.33226 -2.13086 0 0 0 -0.57561 0 0.09996 0.23156 3.12667 0 -0.15716 0 -1.2888 -0.31442 0.7367 -1.97264
HIS_D_267 -5.04118 0.415 6.25864 -0.7045 0.01325 0.73153 3.52753 -2.93472 -0.00463 -0.0375 -3.85586 -0.27762 0 0 0 -1.48202 0 -0.02714 0.00218 0 1.76266 -0.16163 0 -0.45461 -0.14816 0.42204 -1.99675
LEU_268 -6.98294 0.56045 5.39722 -0.6668 0.22879 0.24666 3.4398 -2.95234 -0 -0 -3.35263 0.06145 0 0 0 0 0 -0.0748 0.04678 0.99734 0 -0.19929 0 0.18072 -0.01297 0.39861 -2.68398
ALA_269 -6.05083 0.91388 3.57287 -0.02401 0 0 1.86598 -2.79093 -0.01853 -0.1352 -1.32042 -0.38926 0 0 0 0 0 -0.01622 0 0 0 -0.42137 0 1.8394 -0.2641 0.48494 -2.75379
ASP_270 -3.50439 0.19873 5.12537 -0.10505 0.00037 0.31752 1.94357 -2.39597 -0.0012 -0.00644 -2.11303 -0.38024 0 0 0 -0.57561 0 -0.04794 0.0025 0 2.07677 -0.20904 0 -2.3716 -0.22144 0.27483 -1.99229
ARG_271 -4.06046 0.17993 4.15726 -0.88346 0.18121 0.56401 2.25385 -1.80691 -0 -0 -1.16506 0.21051 0 0 0 -1.48202 0 -0.02393 0.20444 2.83276 0 0.00921 0 -1.2888 0.06323 0.66477 0.61054
MET_272 -3.23431 0.39339 2.70828 -0.3265 0.12091 0.05019 1.24804 -1.20165 -0 -0 -1.18778 -0.34274 0 0 0 0 0 -0.04138 0.00954 1.07994 0 0.33817 0 0.60916 0.87378 0.98145 2.0785
GLY_273 -4.52811 0.92418 4.50844 -6e-05 0 0 3.02753 -2.33581 -0.00592 -0.05721 -2.92397 -0.39428 0 0 0 0 0 -0.033 0 0 0 0.20883 0 0.83697 0.9839 0.70592 0.9174
THR_274 -3.37182 0.81578 4.40971 -0.2034 0.14612 0.07622 1.90122 -2.01222 -0.0012 -0.00644 -1.17939 -0.56276 0 0 0 0 0 0.12475 0.0006 0.0624 0 0.06725 2.29036 -1.0874 5.87571 1.59257 8.93804
PRO_275 -4.12594 0.76113 3.20005 -0.0856 0.00011 0.05286 1.47686 -1.46838 -0 -0 -0.85793 0.66475 0 0 0 0 0 0.00529 0.02773 0.5256 0 -0.30306 0 -2.4119 5.41938 1.68597 4.56693
TYR_276 -9.83602 1.30917 4.26901 -0.93623 0.0925 0.30695 3.68401 -3.09521 -0.00262 -0.01238 -2.32746 -0.30036 0 0 0 0 0 0.02924 0.07838 0 1.8282 -0.26134 0.03633 1.2797 0.02064 0.79682 -3.04069
LEU_277 -7.36567 0.44638 4.82675 -0.47773 0.22626 0.11227 2.77501 -2.98509 -0.01996 -0.14686 -3.02778 0.20178 0 0 0 0 0 -0.04283 0.02113 0.28815 0 -0.30095 0 0.18072 0.09192 0.6427 -4.55378
GLN_278 -6.57318 0.44808 6.60368 -0.77638 0.16551 0.79467 3.13301 -3.1027 -0.0271 -0.17579 -2.99973 -0.76949 0 0 0 -0.67723 0 -0.03953 0.03956 0 3.33133 -0.05073 0 -0.18838 -0.27663 0.45993 -0.6811
LYS_279 -4.61434 0.13778 4.97802 -0.32079 0.04011 0.16045 1.87111 -2.26953 -0.0151 -0.1393 -2.20203 -0.07952 0 0 -0.57637 0 0 -0.04798 0.0019 1.97079 0 -0.17362 0 -1.5107 -0.22904 0.34954 -2.6686
VAL_280 -6.43868 0.63746 2.64279 -0.31832 0.22622 0.0731 1.3952 -1.97508 -0 -0 -1.07012 -0.3212 0 0 0 0 0 -0.03125 0 0.28776 0 -0.3926 0 1.9342 -0.11491 0.40806 -3.05737
LEU_281 -6.23912 0.29611 3.90351 -0.48072 0.20857 0.10682 2.20665 -2.32031 -0.00901 -0.05675 -2.43001 0.18289 0 0 0 0 0 0.22404 0.07705 0.66086 0 -0.17419 0 0.18072 0.35949 0.61134 -2.69206
ASN_282 -5.26767 0.28697 5.89083 -0.17327 0.01874 0.25581 2.9976 -2.75149 -0.01291 -0.16175 -3.27129 -0.23739 0 0 0 -0.67723 0 0.05069 0.10957 0 1.6372 0.50421 0 -0.93687 0.68904 0.48745 -0.56177
GLN_283 -6.16122 0.29626 6.55674 -0.26051 0.02671 0.18344 2.67607 -3.01074 -0.03771 -0.26954 -2.50799 -0.48478 0 0 0 0 0 -0.05394 0.02769 0 2.75925 -0.23648 0 -0.18838 0.16731 0.26378 -0.25403
GLN_284 -5.18884 0.22557 5.96334 -0.63843 0.08036 0.71733 2.09094 -2.80426 -0 -0 -2.36954 -0.28264 0 0 -0.57637 0 0 0.07782 0.30112 0 2.88467 -0.07075 0 -0.18838 -0.26335 0.26219 0.22077
LEU_285 -8.2308 0.82214 4.91235 -0.6931 0.25225 0.24788 2.59837 -2.95292 -1e-05 -0.00025 -2.57932 0.12955 0 0 0 0 0 -0.02486 0.03074 0.81704 0 -0.21384 0 0.18072 -0.09672 0.32311 -4.47768
THR_286 -5.57379 0.27279 5.9882 -0.20519 0.14413 0.07388 2.5721 -2.85038 -0.00697 -0.04758 -3.4461 -0.02595 0 0 0 0 0 -0.02252 0.00857 0.06055 0 -0.00905 2.27954 -1.0874 0.04807 0.2922 -1.53491
ASN_287 -4.85337 0.1782 5.85699 -0.17721 0.02628 0.26152 2.42201 -2.79357 -0 -0 -1.90338 -0.26866 0 0 0 0 0 -0.03148 0.01621 0 1.45527 0.4332 0 -0.93687 0.17092 0.23737 0.09344
HIS_D_288 -6.83493 0.42912 6.62681 -0.66705 0.02764 0.74859 3.3743 -3.30982 -1e-05 -0.00025 -3.77381 -0.4136 0 0 0 0 0 -0.00238 0.10303 0 2.48327 -0.17063 0 -0.45461 0.14171 0.21082 -1.48181
ILE_289 -8.32689 1.21325 4.88346 -0.51773 0.39092 0.10703 2.78514 -3.1164 -0 -0 -2.24269 -0.05901 0 0 0 0 0 -0.05825 0.00676 0.58865 0 -0.42892 0 0.73287 0.02372 0.62166 -3.39643
ARG_290 -4.63507 0.30299 4.73798 -0.44059 0.05673 0.21513 1.71227 -2.27667 -0 -0 -1.50247 0.36667 0 0 0 0 0 0.09393 0.15863 2.11203 0 -0.18448 0 -1.2888 -0.08872 0.65572 -0.00472
ASP_291 -2.93633 0.18568 3.72646 -0.10971 0.01107 0.33821 1.23035 -1.72796 -0 -0 -0.6224 -0.17114 0 0 0 0 0 -0.0416 0.03211 0 1.95889 -0.13854 0 -2.3716 -0.20591 0.31858 -0.52385
THR_292 -5.78667 0.38741 5.61282 -0.13554 0.0638 0.07666 3.55735 -2.84793 -1e-05 -0.00016 -4.22049 -0.21311 0 0 0 0 0 -0.0544 0.01828 0.01182 0 -0.37128 4.16215 -1.0874 -0.33823 0.42088 -0.74405
LEU_293 -7.43917 1.50479 5.65157 -0.71146 0.25477 0.31719 3.22888 -2.98219 -0 -0 -2.46225 0.08974 0 0 0 0 0 0.17987 0.06922 0.85594 0 -0.17956 0 0.18072 0.7414 1.59338 0.89283
PRO_294 -4.23279 0.63279 3.49328 -0.06732 0 0.04193 1.34559 -1.57247 -0 -0 -1.44598 0.61571 0 0 0 0 0 -0.10584 0.00318 0.1941 0 -0.35896 0 -2.4119 1.00666 1.56123 -1.30079
GLY_295 -4.06537 0.60388 4.84442 -6e-05 0 0 2.62207 -2.37699 -0 -0 -2.1439 -0.40292 0 0 0 0 0 0.01682 0 0 0 0.23593 0 0.83697 0.77433 0.38835 1.33355
LEU_296 -8.14887 0.40204 3.74147 -0.49036 0.19451 0.10742 2.81125 -2.67472 -0 -0 -2.04485 -0.03608 0 0 0 0 0 -0.01091 0.51819 3.2677 0 -0.22753 0 0.18072 0.6081 0.361 -1.44092
ARG_297 -6.61497 0.50033 5.80723 -0.43721 0.04984 0.21101 2.47802 -2.84951 -1e-05 -0.00016 -2.4362 0.37102 0 0 0 0 0 0.01422 0.11959 2.09407 0 -0.00985 0 -1.2888 -0.18643 0.33389 -1.84392
ASN_298 -4.1665 0.07766 5.22494 -0.17726 0.03455 0.26477 2.47765 -2.48663 -0 -0 -2.43423 -0.31746 0 0 0 0 0 -0.02113 0.0001 0 1.42991 0.24217 0 -0.93687 -0.07156 0.20657 -0.65331
LYS_299 -6.66376 0.61684 7.94532 -0.30888 0.03445 0.14152 3.92245 -3.54048 -0 -0 -6.22517 -0.0273 0 0 0 -0.53297 0 0.00285 0.12543 1.83174 0 -0.00227 0 -1.5107 -0.07287 0.33679 -3.92701
LEU_300 -7.15275 0.47313 5.07478 -0.65042 0.30986 0.20566 3.04841 -3.00003 -0 -0 -2.3125 -0.02716 0 0 0 0 0 0.09409 0.08405 1.27342 0 -0.29757 0 0.18072 -0.23428 0.86008 -2.07052
GLN_301 -6.33922 0.52124 5.61692 -0.78559 0.08534 0.79526 2.85313 -2.95208 -0 -0 -1.88958 -0.74203 0 0 0 0 0 0.03559 0.0026 0 2.93231 -0.04245 0 -0.18838 -0.2341 0.71084 0.3798
SER_302 -3.91302 0.14048 4.81012 -0.0266 0 0.06178 2.23129 -2.25155 -0 -0 -2.36815 -0.60652 0 0 0 0 0 -0.01865 0.00339 0.72584 0 0.3319 0.60007 -0.77834 0.01504 0.2242 -0.81872
GLN_303 -8.06033 0.85387 6.51408 -0.28675 0.07366 0.24977 3.27374 -3.41921 -0 -0 -2.50906 -0.48881 0 0 0 0 0 -0.04649 0.23639 0 2.68749 -0.13699 0 -0.18838 -0.04733 0.53707 -0.75728
LEU_304 -8.45977 1.00614 4.90085 -0.6469 0.37007 0.2038 3.23356 -3.19668 -0 -0 -2.51232 -0.05868 0 0 0 0 0 0.05118 0.15405 1.62505 0 -0.31582 0 0.18072 -0.3047 0.96113 -2.80831
LEU_305 -5.37897 0.29835 5.07983 -0.46355 0.21709 0.10361 2.51266 -2.57258 -0 -0 -1.71903 0.21273 0 0 0 0 0 0.08751 0.06216 0.41858 0 -0.26228 0 0.18072 -0.28153 0.7137 -0.79099
SER_306 -3.95327 0.18441 5.08368 -0.0274 0 0.06367 2.45411 -2.33341 -0 -0 -2.0601 -0.57623 0 0 0 0 0 0.00481 0.00361 0.76349 0 0.32687 0.60044 -0.77834 -0.03973 0.26242 -0.02096
ILE_307 -9.62707 1.58075 4.68783 -0.50633 0.44296 0.10161 3.16357 -3.36916 -0.00723 -0.07102 -2.4274 0.03733 0 0 0 0 0 -0.04692 0.30017 0.49693 0 -0.43719 0 0.73287 0.11828 0.40192 -4.42809
GLU_308 -5.08874 0.31285 5.04642 -0.33841 0.06974 0.39905 2.35414 -2.57256 -0 -0 -2.31767 -0.64939 0 0 0 0 0 0.12346 0.02301 0 3.15812 -0.16448 0 -2.7348 -0.15672 0.50374 -2.03223
LYS_309 -4.60506 0.42604 6.80648 -0.45331 0.06522 0.31614 3.21611 -2.89896 -0 -0 -3.91085 0.109 0 0 0 0 0 -0.01094 0.02742 2.31518 0 0.06393 0 -1.5107 -0.26312 0.36561 0.05818
GLU_310 -6.51374 0.44924 6.84786 -0.22362 0.0249 0.29823 3.14226 -3.28035 -0.02224 -0.19954 -3.31921 -0.57302 0 0 0 -0.25328 0 -0.03791 0.16658 0 3.00741 -0.2575 0 -2.7348 -0.36855 0.54269 -3.30458
VAL_311 -8.04127 0.59246 4.71923 -0.30366 0.1506 0.06791 3.0619 -3.13779 -0 -0 -2.7367 -0.10197 0 0 0 0 0 -0.01027 0.01066 0.05336 0 -0.3106 0 1.9342 -0.34251 0.51513 -3.87933
GLU_312 -4.41547 0.13525 6.18078 -0.61912 0.09569 1.12939 2.90468 -2.72773 -0.00415 -0.03034 -3.42135 -0.6364 0 0 0 -0.85381 0 0.09844 0.01476 0 3.61464 -0.23109 0 -2.7348 -0.32834 0.34215 -1.48681
GLU_313 -4.90099 0.43138 6.83293 -0.20919 0.03293 0.29406 3.03346 -2.97185 -0.03839 -0.2885 -4.17409 -0.57788 0 0 0 0 0 -0.03868 0.01367 0 3.06744 -0.20943 0 -2.7348 -0.47968 0.35988 -2.55774
TYR_314 -5.65039 0.51538 4.80521 -0.54855 0.2019 0.26089 2.29894 -2.45506 -0 -0 -2.22012 -0.34839 0 0 0 -0.25328 0 -0.05135 0.10082 0 2.98671 0.11843 0.32155 1.2797 -0.32826 0.51218 1.54631
LYS_315 -7.07365 0.53041 7.15897 -0.64264 0.17022 0.53224 3.28 -2.8814 -0 -0 -3.97593 0.18224 0 0 0 -0.5158 0 -0.0554 0.04612 4.82822 0 -0.02371 0 -1.5107 -0.30977 0.51441 0.25383
ASN_316 -3.61358 0.23774 3.44248 -0.36663 0.01412 0.70634 1.90106 -1.812 -0 -0 -1.05926 -0.1232 0 0 0 0 0 -0.10672 0.00058 0 2.79607 0.16344 0 -0.93687 -0.16328 0.28126 1.36154
PHE_317 -3.38102 0.33696 2.75507 -0.66934 0.06209 0.4028 0.83561 -1.43459 -0.01923 -0.12964 -1.20462 0.09766 0 0 -0.42521 0 0 -0.06128 0.0425 0 1.94432 -0.24398 0 1.0402 -0.14354 0.19735 0.0021
ARG_318 -4.18843 0.51245 4.77275 -0.92907 0.2427 0.68066 2.11761 -1.96849 -0 -0 -2.05988 -0.03896 0 0 -0.42521 0 0 0.00044 0.00328 1.71925 0 -0.1896 0 -1.2888 0.00129 0.89489 -0.14311
PRO_319 -1.33519 0.24475 1.18359 -0.17699 0.06068 0.12422 0.0714 -0.45436 -0.00184 -0.00751 0.1708 0.06513 0 0 0 0 0 0.00827 0.00073 0.1869 0 -0.88825 0 -2.4119 0.45782 0.91052 -1.79123
ASP_320 -4.84021 0.35558 6.33224 -0.1091 0.03953 0.30349 2.60772 -2.22993 -0.02205 -0.1139 -5.63725 -0.32933 0 0 0 -0.93843 0 0.05603 0.27497 0 3.03834 -0.21498 0 -2.3716 0.27721 0.46525 -3.05641
ASP_321 -3.99713 0.75096 5.43567 -0.16045 0.00455 0.48802 2.80806 -2.2995 -0.02058 -0.10733 -4.16781 -0.89022 0 0 -0.98805 0 0 -0.00442 0.00076 0 3.14636 0.02064 0 -2.3716 -0.14221 1.16042 -1.33385
PRO_322 -3.99126 0.67636 3.95091 -0.0679 0 0.04264 2.01973 -1.68968 -0 -0 -2.22197 0.58895 0 0 0 0 0 -0.06072 0.09255 0.19052 0 -0.87311 0 -2.4119 0.19062 1.12568 -2.43858
ALA_323 -3.65569 0.40346 4.31445 -0.02306 0 0 2.33613 -2.05713 -0 -0 -2.65045 -0.36113 0 0 -0.98805 0 0 -0.0615 0 0 0 -0.35855 0 1.8394 0.10342 0.46092 -0.69778
ARG_324 -5.5538 0.32347 6.45634 -0.42412 0.03697 0.20571 2.92319 -2.79926 -0 -0 -3.6437 0.27451 0 0 0 -0.42262 0 0.08062 0.01351 2.02468 0 -0.12263 0 -1.2888 -0.27256 0.28561 -1.90289
LYS_325 -7.2614 0.31283 7.16648 -0.30754 0.02796 0.13775 3.69699 -3.17022 -0 -0 -4.12284 -0.02871 0 0 0 -0.85381 0 -0.02047 0.01241 1.73636 0 -0.01573 0 -1.5107 -0.30123 0.28444 -4.21744
THR_326 -5.21104 0.36323 5.68039 -0.20492 0.13276 0.07455 2.87401 -2.74985 -0 -0 -3.51475 -0.11313 0 0 0 0 0 0.09448 0.00459 0.0693 0 -0.0235 2.28066 -1.0874 -0.16778 0.32672 -1.17167
LYS_327 -5.46708 0.37529 5.96682 -0.29974 0.02728 0.13041 2.73869 -2.84615 -0.00652 -0.04728 -2.00736 -0.01261 0 0 0 0 0 -0.03205 0.01338 1.75655 0 0.02541 0 -1.5107 -0.11149 0.38612 -0.92103
ALA_328 -4.92605 0.20556 3.93689 -0.02121 0 0 2.3196 -2.46877 -0.01464 -0.14873 -2.11864 -0.36613 0 0 0 0 0 0.10896 0 0 0 -0.28826 0 1.8394 -0.37756 0.29796 -2.02163
LEU_329 -8.11764 0.87154 4.55697 -0.67534 0.14995 0.23992 3.00742 -3.0678 -0 -0 -2.32913 0.10181 0 0 0 0 0 0.00292 0.1313 0.754 0 -0.17962 0 0.18072 -0.10837 0.27002 -4.21132
LEU_330 -5.7859 0.31501 5.51763 -0.48812 0.20314 0.11559 2.67891 -2.78028 -0 -0 -2.47208 0.23616 0 0 0 0 0 -0.05022 0.03641 0.32212 0 -0.27749 0 0.18072 -0.07642 0.30019 -2.02463
GLN_331 -5.55542 0.32919 6.14574 -0.26347 0.05227 0.21144 2.54729 -2.89288 -0.02868 -0.27782 -2.89341 -0.47468 0 0 0 0 0 0.04764 0.12532 0 2.70318 0.03393 0 -0.18838 -0.21507 0.22435 -0.36947
MET_332 -6.78571 0.61198 4.86025 -0.78064 0.29288 0.1889 2.32078 -2.63363 -0.01612 -0.16871 -1.90445 0.0352 0 0 0 0 0 0.03686 0.23192 1.01181 0 -0.04349 0 0.60916 -0.11815 0.31583 -1.93533
VAL_333 -6.86931 0.65879 3.77906 -0.31202 0.1873 0.07175 2.62153 -2.70126 -0 -0 -2.35742 -0.21143 0 0 0 0 0 -0.02011 0.00342 0.11712 0 -0.28421 0 1.9342 -0.15107 0.39211 -3.14155
GLN_334 -5.53604 0.49834 5.85019 -0.26823 0.05589 0.2175 2.89424 -3.01259 -0.01694 -0.1491 -2.62015 -0.49813 0 0 0 0 0 -0.00523 0.16439 0 2.74953 -0.11641 0 -0.18838 -0.21481 0.5525 0.35659
GLN_335 -5.52214 0.31507 5.8971 -0.25877 0.02705 0.17202 2.593 -2.82599 -0.0096 -0.12143 -2.00337 -0.4524 0 0 0 0 0 0.06063 0.04217 0 2.84995 -0.07712 0 -0.18838 -0.23138 0.59743 0.86384
PHE_336 -7.8458 0.76184 5.28847 -0.60431 0.04285 0.26975 2.87297 -3.15002 -0 -0 -2.26374 0.00218 0 0 0 0 0 -0.00293 0.00797 0 2.80124 -0.08082 0 1.0402 -0.15169 0.40502 -0.60685
ALA_337 -4.74496 0.30375 4.22844 -0.02177 0 0 2.46305 -2.55999 -0 -0 -1.86977 -0.37074 0 0 0 0 0 0.0241 0 0 0 -0.34012 0 1.8394 -0.3364 0.25637 -1.12864
VAL_338 -5.34018 0.45287 5.45257 -0.31284 0.2253 0.07141 2.81111 -2.77449 -0.0124 -0.13336 -2.72275 -0.20934 0 0 0 0 0 0.04147 0.00494 0.07894 0 -0.33954 0 1.9342 -0.31775 0.29154 -0.79829
ASP_339 -5.98975 0.3982 7.23371 -0.10689 0.01099 0.32621 3.0589 -3.264 -0.02712 -0.1527 -2.73987 -0.3128 0 0 0 0 0 -0.01676 0.02774 0 1.69587 0.10148 0 -2.3716 -0.23525 0.4519 -1.91173
PHE_340 -9.42025 0.90019 4.94202 -0.52319 0.15803 0.23234 2.92294 -3.15912 -0 -0 -1.65895 -0.2754 0 0 0 0 0 0.04044 0.20658 0 3.48351 -0.24815 0 1.0402 -0.25538 0.64103 -0.97316
GLU_341 -6.2704 0.53259 5.61464 -0.20559 0.0224 0.27575 2.78474 -2.85709 -0.01758 -0.17299 -2.87627 -0.54818 0 0 0 0 0 -0.03908 0.03629 0 3.07297 -0.22371 0 -2.7348 -0.23229 0.5768 -3.26181
LYS_342 -6.93011 0.4336 7.39209 -0.29184 0.02156 0.11982 3.76597 -3.39566 -0.02423 -0.1327 -3.90092 -0.03003 0 0 0 0 0 -0.07158 0.12484 1.71447 0 -0.06317 0 -1.5107 -0.46014 0.42019 -2.81853
ARG_343 -6.63848 0.36859 6.35321 -0.47099 0.06544 0.26906 1.87222 -2.83995 -0.01629 -0.11763 -2.85109 0.21944 0 0 0 0 0 0.11408 0.04105 1.90343 0 -0.00148 0 -1.2888 -0.40758 0.45521 -2.97055
ILE_344 -7.39589 0.88932 3.43621 -0.4774 0.32852 0.09317 2.22161 -2.46336 -0 -0 -0.88269 -0.10743 0 0 -0.46692 0 0 0.02742 0.09356 0.65979 0 -0.54208 0 0.73287 -0.03796 0.41808 -3.47318
GLU_345 -4.89892 0.27176 4.07772 -0.2246 0.03199 0.30997 1.25969 -1.90502 -0.02524 -0.29943 -0.57484 -0.54098 0 0 0 0 0 -0.05483 0.10312 0 3.15278 -0.29937 0 -2.7348 -0.24393 0.40115 -2.19378
GLY_346 -2.48333 0.29286 2.79302 -7e-05 0 0 1.09554 -1.43617 -0.04426 -0.18162 -0.32852 -0.32332 0 0 0 0 0 -0.12878 0 0 0 -1.54126 0 0.83697 -0.18169 0.4774 -1.15324
SER_347 -2.64259 0.14617 3.62203 -0.02822 0 0.04835 2.13672 -1.5658 -0.01233 -0.13767 -1.446 -1.13585 0 0 -0.99583 0 0 0.11973 0.025 0.43641 0 -0.05909 0.6123 -0.77834 0.06921 0.45421 -1.13159
GLY_348 -3.05419 0.12165 3.18519 -0.00046 0 0 1.11638 -1.63506 -0.03908 -0.142 -0.15375 -0.18321 0 0 0 0 0 -0.10697 0 0 0 -0.83813 0 0.83697 0.06653 0.26453 -0.5616
ASP_349 -3.25765 0.4186 2.91825 -0.1194 0.0064 0.34933 0.96388 -1.38038 -0.03303 -0.19235 -1.66121 -0.64276 0 0 0 0 0 -0.08275 0.01628 0 3.88911 -0.61922 0 -2.3716 -0.01661 0.21004 -1.60507
GLN_350 -3.87932 0.25043 3.16029 -0.28648 0.05023 0.25867 0.87293 -1.64703 -0 -0 -1.06455 -0.62662 0 0 -0.46692 0 0 0.01688 0.11573 0 3.13806 0.06489 0 -0.18838 0.12635 0.35089 0.24605
ILE_351 -4.51274 0.6503 3.22466 -0.58828 0.34986 0.20166 1.62858 -1.74234 -0.02527 -0.12186 -2.59112 -0.22394 0 0 0 0 0 -0.05579 0.01328 0.44543 0 0.1215 0 0.73287 0.38236 0.3811 -1.72976
ASP_352 -2.99672 0.50201 4.8349 -0.1568 0.00025 0.46718 2.11868 -2.10237 -0.01674 -0.07473 -4.7637 -0.65364 0 0 -0.76745 -0.53297 0 -0.05749 0.02087 0 2.82845 -0.18666 0 -2.3716 -0.11698 0.49876 -3.52675
THR_353 -4.23203 0.39019 3.67147 -0.11763 0.02623 0.07923 1.75898 -1.97333 -0.01527 -0.14232 -1.28716 -0.92615 0 0 -0.76745 0 0 0.08358 1e-05 0.10291 0 0.86766 4.03198 -1.0874 0.77922 0.91705 2.15978
TYR_354 -5.97336 1.00963 3.00048 -0.64301 0.07499 0.30736 1.92919 -2.00399 -0 -0 -1.14248 -0.23417 0 0 0 0 0 -0.02515 0.21617 0 3.08358 -0.01314 0.00408 1.2797 0.86294 0.90942 2.64223
GLU_355 -2.44644 0.11877 2.71706 -0.22779 0.04686 0.36327 0.67531 -1.36996 -0.02527 -0.12186 -1.19798 -0.60056 0 0 0 0 0 -0.0779 0.00696 0 2.90974 -0.06377 0 -2.7348 -0.39652 0.50643 -1.91846
LEU_356 -5.19549 0.54546 4.8872 -0.46147 0.21951 0.08333 2.40907 -2.40144 -0.03294 -0.27287 -2.43368 0.26145 0 0 0 0 0 -0.03238 0.02321 1.02657 0 -0.17042 0 0.18072 -0.41828 0.36514 -1.4173
SER_357 -2.70423 0.24603 2.84074 -0.02961 0.01577 0.02895 1.59033 -1.49872 -0 -0 -0.74331 -0.07256 0 0 0 0 0 0.17901 0.00489 0.05587 0 0.1369 0.60026 -0.77834 -0.01606 0.36278 0.2187
GLY_358 -2.06569 0.29032 1.8892 -5e-05 0 0 0.75116 -1.13932 -0 -0 -0.6558 -0.40667 0 0 0 0 0 -0.14495 0 0 0 -1.38879 0 0.83697 -0.37906 0.261 -2.1517
GLY_359 -4.09615 0.39583 4.71696 -9e-05 0 0 2.451 -2.39201 -0.04278 -0.15123 -2.1141 -0.37022 0 0 0 0 0 -0.16466 0 0 0 -1.53768 0 0.83697 -0.50242 0.19525 -2.77532
ALA_360 -5.63328 0.32971 4.66231 -0.02335 0 0 2.52097 -2.68348 -0.00908 -0.12574 -1.87779 -0.38168 0 0 0 0 0 -0.07123 0 0 0 -0.33387 0 1.8394 -0.32805 0.26102 -1.85413
ARG_361 -6.11211 0.49578 5.08333 -0.99774 0.275 0.71633 2.05934 -2.44144 -0.04278 -0.15123 -1.5151 -0.00758 0 0 0 0 0 -0.03642 0.03802 3.55522 0 -0.07126 0 -1.2888 -0.52818 0.27413 -0.69548
ILE_362 -8.42442 1.14119 3.91448 -0.67529 0.5485 0.15308 2.46428 -2.79767 -0.01766 -0.13055 -1.76718 0.31644 0 0 0 0 0 -0.07109 0.02806 0.58023 0 -0.38497 0 0.73287 -0.22647 0.42697 -4.18918
ASN_363 -7.11224 0.48596 6.59732 -0.18017 0.01666 0.2637 3.14536 -3.34778 -0 -0 -2.46291 -0.33066 0 0 0 0 0 0.00676 0.08715 0 1.43822 0.50521 0 -0.93687 0.05268 0.48294 -1.28867
ARG_364 -7.00884 0.4075 7.22973 -0.44387 0.06563 0.22606 2.77314 -3.28641 -0.00363 -0.03693 -2.8744 0.33458 0 0 0 0 0 0.03139 0.28906 2.0758 0 -0.06854 0 -1.2888 -0.09096 0.44855 -1.22093
ILE_365 -6.66411 0.41576 4.69938 -0.49839 0.39091 0.1 2.49466 -2.69605 -0 -0 -2.22667 0.11175 0 0 0 0 0 -0.05166 0.0554 0.45592 0 -0.44366 0 0.73287 -0.09233 0.44647 -2.76974
PHE_366 -9.14491 1.11211 3.98601 -0.67359 0.06383 0.3159 2.74156 -2.83414 -0 -0 -2.51341 0.06569 0 0 0 0 0 0.39134 0.13853 0 2.20973 0.0125 0 1.0402 0.04976 0.67384 -2.36505
HIS_367 -7.43322 0.99572 6.59506 -0.77994 0.03724 0.83905 2.9013 -3.19508 -0.02101 -0.15244 -2.44148 -0.31042 0 0 0 -1.15824 0 0.10458 0.14215 0 1.60052 -0.22937 0 -0.45461 0.1008 0.6945 -2.16491
GLU_368 -4.59592 0.23621 6.33214 -0.641 0.13756 1.18681 2.61803 -2.67844 -0 -0 -3.7573 -0.55725 0 0 0 -0.89917 0 -0.02073 0.00161 0 3.324 -0.17553 0 -2.7348 0.11877 0.36092 -1.74409
ARG_369 -6.01498 0.36013 4.82401 -0.74968 0.17121 0.50881 2.35578 -2.43033 -0 -0 -1.9425 0.33505 0 0 0 0 0 -0.04081 0.09059 2.91349 0 -0.10827 0 -1.2888 -0.2363 0.36572 -0.88688
PHE_370 -9.66379 1.75739 3.69423 -0.51713 0.32281 0.21037 2.6024 -2.91119 -0 -0 -2.7158 0.02553 0 0 0 0 0 0.07345 0.04949 0 3.67503 -0.31854 0 1.0402 5.52072 1.75146 4.59661
PRO_371 -6.24736 1.36901 3.9648 -0.08807 2e-05 0.0553 2.20871 -1.91534 -0 -0 -1.70303 0.73702 0 0 0 0 0 0.24019 0.01903 0.49959 0 -0.06674 0 -2.4119 5.49667 2.05231 4.21021
PHE_372 -5.60775 0.51779 5.48142 -0.8788 0.05414 0.25622 2.51941 -2.57935 -0 -0 -1.89033 -0.05383 0 0 0 0 0 0.03676 0.00053 0 1.74856 -0.46305 0 1.0402 -0.07814 0.60757 0.71135
GLU_373 -5.4335 0.26075 5.26928 -0.35116 0.09841 0.42248 2.14245 -2.56937 -0 -0 -1.20497 -0.63375 0 0 0 0 0 -0.04532 0.01038 0 3.29186 -0.21846 0 -2.7348 -0.10668 0.23639 -1.56599
LEU_374 -8.22135 0.55954 5.47123 -0.62243 0.36716 0.21722 2.73568 -3.12444 -0 -0 -1.49897 -0.11193 0 0 0 0 0 0.01323 0.16181 1.12515 0 -0.17613 0 0.18072 -0.16158 0.31652 -2.76857
VAL_375 -4.1644 0.27353 3.82399 -0.31932 0.21821 0.07374 1.88061 -2.06947 -0 -0 -1.14909 -0.19277 0 0 0 0 0 -0.06452 0.01698 0.22348 0 -0.1271 0 1.9342 -0.01793 0.32555 0.66568
LYS_376 -3.75302 0.14277 3.22963 -0.53084 0.14932 0.34727 1.0766 -1.49311 -9e-05 -0.00022 -1.23799 0.01843 0 0 0 0 0 -0.07672 0.00723 1.8218 0 -0.01142 0 -1.5107 -0.29528 0.30039 -1.81595
MET_377 -6.76888 0.5338 5.58941 -0.53124 0.2028 0.14912 2.5264 -2.3625 -0 -0 -1.67161 0.03956 0 0 -0.58787 0 0 -0.04024 0.07137 1.54569 0 0.09294 0 0.60916 -0.31938 0.38977 -0.5317
GLU_378 -3.2948 0.23849 3.72829 -0.38425 0.07739 0.6621 1.66062 -1.58809 -9e-05 -0.00022 -0.98134 -0.82703 0 0 0 0 0 0.00223 0.01046 0 3.7749 0.00084 0 -2.7348 -0.44274 0.34299 0.24494
PHE_379 -3.35954 0.27715 3.07961 -0.62139 0.02684 0.28345 0.66376 -1.55389 -0 -0 0.47101 -0.05157 0 0 0 0 0 0.01535 0.03186 0 2.52098 0.13467 0 1.0402 -0.38663 0.1849 2.75676
ASP_380 -2.08175 0.26894 2.74195 -0.11042 0.00697 0.33518 0.92652 -1.19021 -0.01708 -0.15379 -0.7523 -0.35209 0 0 0 0 0 -0.06305 0.00409 0 1.73433 0.02848 0 -2.3716 -0.31559 0.18713 -1.17429
GLU_381 -5.18987 0.41914 5.53625 -0.40601 0.0958 0.78916 2.52365 -2.33023 -0.01447 -0.15712 -2.46251 -0.80134 0 0 0 0 0 0.0343 0.04072 0 3.23919 0.20743 0 -2.7348 0.07442 0.27143 -0.86485
LYS_382 -5.30898 0.34913 7.49375 -0.41434 0.04852 0.2212 2.62537 -2.95028 -0 -0 -4.01771 0.41183 0 0 0 -0.45677 0 -0.07126 0.14497 2.23219 0 -0.07057 0 -1.5107 -0.00625 0.44425 -0.83564
GLU_383 -4.68997 0.36656 6.80298 -0.46711 0.24581 1.46145 2.31003 -2.78103 -0.05832 -0.45962 -3.14642 -2.9396 0 0 0 -0.45677 0 -0.04352 0.02068 0 3.96574 -0.2189 0 -2.7348 -0.52462 0.37502 -2.9724
LEU_384 -5.96143 0.39128 4.94202 -0.48279 0.2502 0.11796 2.00509 -2.34235 -0.03793 -0.27574 -1.44016 0.19181 0 0 0 0 0 0.06664 0.00219 0.40466 0 -0.2577 0 0.18072 -0.29757 0.2163 -2.32678
ARG_385 -9.46053 0.33912 8.75484 -0.69208 0.08502 0.38058 3.29842 -4.00074 -0 -0 -3.53607 0.22871 0 0 -0.58787 0 0 0.06134 0.11428 3.0023 0 -0.09256 0 -1.2888 -0.29292 0.4304 -3.25655
ARG_386 -6.10832 0.46902 6.43956 -0.43927 0.04591 0.21578 2.67447 -2.92784 -0.00044 -0.00457 -2.29993 0.35138 0 0 0 0 0 -0.00505 0.07296 2.08775 0 -0.04483 0 -1.2888 -0.36554 0.49987 -0.62789
GLU_387 -5.02855 0.25138 5.57532 -0.21439 0.02247 0.29235 2.56781 -2.7394 -0.01073 -0.12245 -2.35929 -0.60204 0 0 0 0 0 0.05152 0.04447 0 3.01984 -0.2407 0 -2.7348 -0.44482 0.34701 -2.32501
ILE_388 -8.72407 1.03692 4.95248 -0.67493 0.59226 0.15185 2.87267 -3.2216 -0 -0 -2.19373 0.22295 0 0 0 0 0 -0.02561 0.0125 0.59825 0 -0.38316 0 0.73287 -0.3325 0.64083 -3.74202
SER_389 -4.86846 0.35945 5.06444 -0.02774 0 0.06463 2.5297 -2.58117 -0 -0 -2.01613 -0.57053 0 0 0 0 0 0.03757 0.00489 0.80389 0 0.34327 0.60003 -0.77834 0.06289 0.58573 -0.38587
TYR_390 -5.477 0.39964 5.4339 -0.58765 0.06156 0.28513 2.64954 -2.79803 -0 -0 -2.10025 -0.26688 0 0 0 0 0 0.04334 0.00751 0 2.63634 0.11412 1e-05 1.2797 -0.01247 0.22245 1.89097
ALA_391 -5.8869 0.4992 4.03922 -0.02312 0 0 2.91712 -2.85134 -0 -0 -2.55648 -0.37238 0 0 0 0 0 0.00642 0 0 0 -0.37544 0 1.8394 -0.44517 0.25919 -2.95028
ILE_392 -8.63947 1.16207 5.15417 -0.49823 0.34593 0.09996 3.00557 -3.16736 -0 -0 -2.31274 -0.0034 0 0 0 0 0 -0.00392 0.02496 0.4976 0 -0.47678 0 0.73287 -0.28831 0.39689 -3.9702
LYS_393 -5.52397 0.16543 5.64303 -0.29902 0.02642 0.13125 3.18996 -2.84708 -0 -0 -3.16025 -0.0568 0 0 0 0 0 -0.05718 0.02099 1.71496 0 -0.03932 0 -1.5107 -0.22073 0.42379 -2.39921
ASN_394 -4.29895 0.24804 4.86192 -0.17865 0.02671 0.26544 1.82583 -2.48417 -0 -0 -1.02339 -0.27966 0 0 0 0 0 0.12486 0.03591 0 1.41699 0.4208 0 -0.93687 -0.20721 0.34008 0.15768
ILE_395 -7.25897 1.23126 3.22411 -0.70282 0.50897 0.25092 2.04422 -2.43532 -0 -0 -0.60704 0.34344 0 0 0 0 0 0.06338 0.17646 1.08549 0 -0.18412 0 0.73287 0.0107 0.72397 -0.79248
HIS_396 -7.66129 0.56335 4.85546 -0.4199 0.07091 0.39578 2.70063 -2.92125 -0 -0 -1.33251 -0.5613 0 0 0 -1.15824 0 -0.04058 0.00782 0 2.5927 0.04487 0 -0.45461 -0.17252 0.71015 -2.78051
GLY_397 -2.55937 0.2584 3.03434 -6e-05 0 0 1.14458 -1.47384 -0.00595 -0.01744 -1.19104 -0.41154 0 0 0 0 0 -0.11408 0 0 0 -1.3191 0 0.83697 -0.24805 0.31826 -1.74793
ILE_398 -6.04636 0.39683 3.15777 -0.5777 0.61253 0.13702 1.35321 -1.90036 -0 -0 -0.04614 -0.15386 0 0 0 0 0 -0.0115 0.05281 1.85988 0 -0.75332 0 0.73287 -0.39949 0.38729 -1.19854
ARG_399 -3.15203 0.19268 2.96947 -0.71279 0.12372 0.45627 0.50624 -1.22114 -0.00595 -0.01744 -0.5111 0.13528 0 0 0 -0.35235 0 -0.03892 0.00795 3.16481 0 -0.07127 0 -1.2888 -0.11828 0.43096 0.49731
THR_400 -5.07094 0.69083 3.08936 -0.14503 0.03204 0.0526 1.5691 -1.79646 -1e-05 -0.00011 0.49125 -0.53614 0 0 0 0 0 -0.00875 0.00062 0.60852 0 -0.04441 2.47343 -1.0874 0.20016 0.46916 0.98783
GLY_401 -2.57353 0.59074 1.59572 -4e-05 0 0 0.59226 -1.16383 -0 -0 -0.38564 -0.41065 0 0 -0.0775 0 0 -0.22342 0 0 0 0.2496 0 0.83697 0.36866 0.5675 -0.03317
LEU_402 -6.5135 0.92204 2.12181 -0.68085 0.24273 0.26134 1.27037 -1.85188 -0 -0 0.21633 0.05543 0 0 0 0 0 0.00784 0.03223 1.14822 0 -0.24879 0 0.18072 0.18199 0.4907 -2.16328
PHE_403 -8.96863 1.59079 2.21212 -0.92791 0.17321 0.18815 1.32496 -2.24451 -1e-05 -0.00011 -0.78228 -0.74736 0 0 0 0 0 -0.05029 0.03608 0 2.01833 -0.33175 0 1.0402 0.16855 0.63987 -4.66058
THR_404 -4.86286 0.72163 1.45567 -0.17774 0.09478 0.06581 0.49276 -1.50738 -0 -0 0.08413 -0.16028 0 0 0 0 0 -0.04172 0.00604 0.0954 0 0.03132 2.27014 -1.0874 0.33292 1.1585 -1.02828
PRO_405 -7.1453 0.95052 4.37691 -0.12028 0.00119 0.0894 2.43896 -2.17761 -0.00795 -0.06353 -2.52208 0.25226 0 0 0 0 0 -0.09044 0.03937 0.10589 0 -1.09157 0 -2.4119 -0.28568 0.91197 -6.74985
ASP_406 -4.23021 0.26063 6.46748 -0.13747 0.00576 0.48506 3.21227 -2.72451 -0.00414 -0.05041 -5.3567 -1.26497 0 0 -0.60639 -1.22637 0 -0.02538 0.03214 0 4.09666 0.22161 0 -2.3716 0.28822 0.42798 -2.50035
MET_407 -5.94457 0.3388 5.24424 -0.19719 0.01284 0.05895 2.44451 -2.62897 -0 -0 -3.13257 -0.23086 0 0 -0.60639 0 0 0.01372 0.0858 2.0633 0 0.02554 0 0.60916 0.59646 0.38313 -0.8641
ALA_408 -6.04729 0.50481 3.59845 -0.02139 0 0 2.47861 -2.57717 -0.01986 -0.14154 -1.55158 -0.35382 0 0 0 0 0 -0.04004 0 0 0 -0.16821 0 1.8394 -0.13747 0.2425 -2.39461
PHE_409 -6.66056 0.41685 4.47172 -0.82572 0.03451 0.2454 2.64337 -2.79386 -0.00764 -0.05367 -2.74714 -0.07033 0 0 0 0 0 -0.00033 0.03717 0 1.74121 -0.47665 0 1.0402 -0.08098 0.1695 -2.91694
GLU_410 -5.37437 0.18847 7.55648 -0.3356 0.11195 0.39558 3.40648 -3.14142 -0.00795 -0.06353 -4.6941 -0.6186 0 0 0 -0.84896 0 -0.01779 0.06296 0 3.14181 -0.06573 0 -2.7348 -0.04175 0.18723 -2.89362
THR_411 -6.91169 0.40626 6.25012 -0.20338 0.12841 0.07273 3.01746 -3.06387 -0.01271 -0.16267 -3.43662 0.01156 0 0 0 0 0 -0.01685 0.00278 0.06307 0 -0.02316 2.29265 -1.0874 -0.02847 0.28509 -2.41669
ILE_412 -7.82421 0.62733 5.52703 -0.49442 0.35606 0.09734 2.43409 -3.2398 -0.02101 -0.15244 -2.45925 0.12376 0 0 0 0 0 -0.0416 0.09557 0.47128 0 -0.46846 0 0.73287 0.14038 0.34142 -3.75405
VAL_413 -5.13487 0.31017 4.08737 -0.30476 0.20543 0.06884 2.366 -2.42954 -0.02756 -0.23062 -2.19883 -0.06639 0 0 0 0 0 -0.07052 0.00243 0.02445 0 -0.36426 0 1.9342 0.11596 0.33457 -1.37791
LYS_414 -5.39255 0.18552 6.63152 -0.31025 0.03093 0.14052 3.21788 -2.80091 -0.00764 -0.05367 -3.93343 -0.04104 0 0 0 -0.84896 0 -0.03901 0.08406 1.73176 0 -0.02256 0 -1.5107 -0.19239 0.37377 -2.75715
LYS_415 -6.02205 0.33653 6.21323 -0.48165 0.1507 0.28289 2.46293 -2.69718 -0 -0 -2.20145 0.09193 0 0 0 0 0 0.07527 0.17103 2.21817 0 -0.0555 0 -1.5107 -0.41863 0.40893 -0.97555
GLN_416 -7.13397 0.51846 5.65904 -0.26925 0.05618 0.21302 2.85075 -3.12655 -0.01951 -0.17355 -2.32187 -0.48249 0 0 0 0 0 -0.02338 0.13096 0 2.69469 -0.07123 0 -0.18838 -0.28328 0.38372 -1.58663
VAL_417 -4.68466 0.41101 2.93983 -0.31277 0.21153 0.0718 1.71155 -2.0316 -0 -0 -0.79916 -0.16859 0 0 0 0 0 -0.05567 0.00028 0.06932 0 -0.29722 0 1.9342 -0.16438 0.31708 -0.84747
LYS_418 -2.9969 0.08182 3.29395 -0.3094 0.03069 0.14311 1.14448 -1.49698 -0 -0 -0.5729 -0.01169 0 0 0 0 0 -0.03711 0.00765 1.78727 0 -0.03991 0 -1.5107 -0.24992 0.28144 -0.45511
LYS_419 -3.44759 0.0805 4.3588 -0.47971 0.15374 0.31075 2.22425 -1.87425 -0 -0 -3.37101 -0.19733 0 0 0 -0.89917 0 0.11931 0.00144 2.3641 0 -0.12577 0 -1.5107 -0.19697 0.4709 -2.01871
ILE_420 -6.25116 0.70454 3.26419 -0.6223 0.48213 0.11267 1.81875 -2.02406 -0.00767 -0.03406 -0.65197 0.5578 0 0 0 0 0 -0.07903 0.03587 0.88756 0 -0.55975 0 0.73287 -0.281 0.65145 -1.26318
ARG_421 -4.63591 0.36411 3.96555 -0.62628 0.07261 0.41808 2.24736 -1.80717 -0.01267 -0.09565 -2.99241 0.72547 0 0 0 0 0 0.29579 0.03878 1.86934 0 0.06789 0 -1.2888 -0.45589 0.53366 -1.31615
GLU_422 -3.59038 0.67251 3.9408 -0.45701 0.26067 1.42426 1.97367 -1.76207 -0 -0 -1.47363 -2.9447 0 0 0 0 0 0.1196 0.00435 0 4.12198 -0.08377 0 -2.7348 5.55935 1.70938 6.74021
PRO_423 -4.16369 0.60334 2.64535 -0.0856 3e-05 0.05269 1.06995 -1.14917 -0 -0 -1.07383 0.70717 0 0 0 0 0 -0.07604 0.01414 0.451 0 -0.1534 0 -2.4119 5.5462 1.76145 3.73769
CYS_424 -6.42275 0.86401 4.96949 -0.04366 0 0.01539 2.96215 -2.55637 -0 -0 -1.91453 -0.48175 0 0 0 0 0 0.10762 0.02193 0.30674 0 0.27137 0 3.6196 0.26868 0.56193 2.54984
LEU_425 -8.36786 0.75856 5.11506 -0.65212 0.20639 0.22807 2.93534 -3.30214 -0 -0 -1.80977 0.05032 0 0 0 0 0 0.26571 0.02952 1.10371 0 -0.28658 0 0.18072 0.29337 0.64084 -2.61087
LYS_426 -4.99279 0.3564 5.54861 -0.30155 0.02844 0.1335 2.50193 -2.53423 -0.01267 -0.09565 -1.96325 -0.03623 0 0 0 0 0 0.13027 0.02171 1.73787 0 0.00559 0 -1.5107 -0.37527 0.51044 -0.84759
CYS_427 -5.25485 0.48062 5.29745 -0.04838 0 0.01642 2.7688 -2.5837 -0 -0 -2.52619 -0.02612 0 0 0 0 0 0.11281 0.03963 0.30886 0 0.28537 0 3.6196 -0.1899 0.35096 2.65137
VAL_428 -6.81348 0.66422 4.90047 -0.30996 0.20908 0.07139 3.16729 -2.99519 -0 -0 -2.50825 -0.14008 0 0 0 0 0 -0.005 0.01352 0.04803 0 -0.29683 0 1.9342 -0.01857 0.39169 -1.68748
ASP_429 -4.71797 0.19167 5.86652 -0.10605 0.00829 0.32175 2.61359 -2.7662 -0 -0 -2.48969 -0.38719 0 0 0 0 0 0.09826 0.02522 0 1.68814 0.13769 0 -2.3716 -0.19692 0.40868 -1.6758
MET_430 -5.09346 0.36357 5.92021 -0.30904 0.08391 0.02644 2.67092 -2.67136 -0 -0 -2.23413 -0.00584 0 0 0 0 0 0.05935 0.02111 1.08056 0 0.05394 0 0.60916 -0.13097 0.32529 0.76967
VAL_431 -5.86463 0.46268 5.60714 -0.32098 0.24859 0.0745 2.89678 -2.925 -0.01997 -0.14285 -2.53463 -0.2312 0 0 0 0 0 -0.04795 0.02617 0.16391 0 -0.20672 0 1.9342 -0.07946 0.33383 -0.62561
ILE_432 -6.46878 0.40967 5.15657 -0.49587 0.34812 0.10209 2.91546 -2.87556 -0 -0 -2.39323 -0.04667 0 0 0 0 0 -0.0258 0.02843 0.60076 0 -0.37251 0 0.73287 -0.11607 0.40769 -2.09282
SER_433 -4.9213 0.27105 5.5211 -0.03084 0.00018 0.02098 2.90622 -2.65991 -0 -0 -3.38282 -0.0045 0 0 0 -0.63198 0 0.08952 0.00791 0.50978 0 0.30304 1.81757 -0.77834 -0.02329 0.3625 -0.62313
GLU_434 -4.99554 0.24083 6.31239 -0.21404 0.0349 0.30703 2.85914 -2.85913 -0.01997 -0.14285 -3.15288 -0.6071 0 0 0 0 0 0.04081 0.03806 0 3.00416 -0.23899 0 -2.7348 -0.28663 0.26964 -2.14497
LEU_435 -5.49481 0.4056 5.32834 -0.47778 0.20079 0.11516 2.76097 -2.70341 -0 -0 -2.64789 0.21768 0 0 0 0 0 0.0741 0.02096 0.32737 0 -0.28628 0 0.18072 -0.43311 0.30289 -2.10872
ILE_436 -7.85118 0.62634 5.48898 -0.48083 0.30581 0.0932 2.82571 -3.08409 -0.02472 -0.12976 -2.5899 0.12029 0 0 0 0 0 -0.05071 0.0069 0.45985 0 -0.44404 0 0.73287 -0.08024 0.40803 -3.66749
SER_437 -4.76885 0.22006 6.01867 -0.02799 0 0.06549 2.63865 -2.65377 -0.00078 -0.02105 -3.16787 -0.61389 0 0 0 -0.73705 0 -0.0208 0.00629 0.67946 0 0.34451 0.60567 -0.77834 0.19661 0.30744 -1.70755
THR_438 -4.72429 0.2441 5.26892 -0.20553 0.14122 0.07464 2.75649 -2.49869 -0 -0 -3.75299 -0.03873 0 0 0 0 0 -0.01511 0.01583 0.06115 0 -0.02051 2.28318 -1.0874 0.18779 0.22046 -1.08945
VAL_439 -7.99983 1.01294 4.8909 -0.3694 0.23486 0.08945 3.28462 -3.28744 -0 -0 -3.22777 -0.06077 0 0 0 0 0 -0.01438 0.03178 0.95088 0 -0.11821 0 1.9342 -0.00229 0.5394 -2.11105
ARG_440 -12.0714 1.21615 9.31815 -0.69848 0.07664 0.47313 4.44557 -4.67515 -0.03343 -0.20687 -4.5029 0.27197 0 0 -0.0775 -0.43876 0 0.2084 0.52115 3.65827 0 -0.11363 0 -1.2888 -0.29414 0.94874 -3.26286
GLN_441 -5.60941 0.26868 6.19917 -0.38502 0.08014 0.25367 2.13746 -2.80746 -0 -0 -1.65434 -0.65217 0 0 0 0 0 -0.01111 0.00605 0 3.6018 -0.07181 0 -0.18838 -0.32431 0.67495 1.51791
CYS_442 -5.4275 0.41888 5.18082 -0.04783 0 0.01586 2.77511 -2.55588 -0 -0 -3.05858 -0.00692 0 0 0 0 0 0.02072 0.02397 0.27227 0 0.26837 0 3.6196 0.00211 0.25009 1.75109
THR_443 -8.99723 1.12156 6.33748 -0.20159 0.11982 0.06998 3.69789 -3.52081 -0 -0 -3.70429 -0.06506 0 0 0 0 0 0.04169 0.04877 0.06385 0 0.00438 2.33871 -1.0874 0.16657 0.38351 -3.18215
LYS_444 -6.22184 0.54476 6.87431 -0.4686 0.09002 0.28993 2.67479 -3.07594 -0.04707 -0.3179 -2.89575 0.14685 0 0 -0.60336 0 0 0.06312 0.06248 2.25987 0 -0.04021 0 -1.5107 0.13244 0.42272 -1.62007
LYS_445 -4.69648 0.30257 6.18832 -0.44474 0.11515 0.26929 3.05183 -2.69214 -0 -0 -3.84655 -0.16293 0 0 0 -0.77674 0 -0.03616 0.03878 2.25354 0 -0.05039 0 -1.5107 0.01857 0.39133 -1.58744
LEU_446 -7.65452 1.03387 4.60048 -0.44828 0.12332 0.09598 2.97223 -2.70572 -0 -0 -1.96162 0.22367 0 0 0 0 0 -0.0548 0.08157 0.2752 0 -0.28888 0 0.18072 -0.24627 0.65221 -3.12083
GLN_447 -7.99237 0.86403 6.36889 -0.30265 0.0589 0.23555 2.74971 -3.2684 -0.04102 -0.43319 -3.19391 -0.5541 0 0 -1.20457 0 0 -0.05389 0.07933 0 2.78338 -0.06168 0 -0.18838 -0.11647 0.73811 -3.53271
GLN_448 -4.63576 0.31742 4.53095 -0.69965 0.11082 0.81671 2.06491 -2.18513 -0 -0 -2.31561 -0.55195 0 0 -0.60336 0 0 -0.02529 0.18627 0 2.38875 -0.19936 0 -0.18838 -0.24142 0.43831 -0.79179
TYR_449 -6.16708 0.80917 5.322 -0.67545 0.1039 0.40183 2.8396 -2.74318 -0.00064 -0.00585 -1.89287 -0.20384 0 0 0 0 0 -0.07191 0.18923 0 2.26627 -0.03783 0.00273 1.2797 0.21749 1.02982 2.66308
PRO_450 -3.9117 0.36619 3.23882 -0.06591 0 0.04145 1.20353 -1.41173 -0 -0 -0.40607 0.59283 0 0 0 0 0 -0.14034 0.03375 0.1817 0 -0.37971 0 -2.4119 0.61477 1.19206 -1.26227
ARG_451 -5.03926 0.34705 6.19166 -0.9871 0.17786 0.595 1.97793 -2.64696 -0.00105 -0.02175 -1.47343 0.21588 0 0 0 -0.58177 0 0.01548 0.05278 1.93607 0 0.04783 0 -1.2888 0.48315 0.47893 0.4795
LEU_452 -7.94412 0.62853 5.2546 -0.50091 0.22518 0.11928 2.09578 -2.8937 -0.01178 -0.11853 -1.31482 0.2272 0 0 0 0 0 -0.01876 0.1472 0.30154 0 -0.27891 0 0.18072 0.22304 0.34013 -3.33835
ARG_453 -9.44137 0.44167 9.42042 -0.81998 0.16967 0.53353 3.78135 -4.24966 -0 -0 -4.32749 0.47081 0 0 -1.20457 0 0 0.02204 0.09429 2.49292 0 -0.03933 0 -1.2888 0.04041 0.54104 -3.36305
GLU_454 -5.82936 0.50893 7.36483 -0.21128 0.01852 0.27194 2.54143 -3.18621 -0.00169 -0.02761 -2.82785 -0.53105 0 0 0 0 0 -0.05259 0.10576 0 3.07 -0.28911 0 -2.7348 -0.0681 0.62127 -1.25697
GLU_455 -6.40848 0.27496 8.43669 -0.21786 0.02923 0.30945 2.63348 -3.48193 -0.01178 -0.11853 -3.7777 -0.63349 0 0 0 -0.93412 0 0.02905 0.00577 0 3.0777 -0.25081 0 -2.7348 -0.58964 0.33966 -4.02316
MET_456 -9.26497 1.02388 4.51576 -0.38776 0.19126 0.11511 2.62656 -2.82235 -0.01588 -0.05891 -2.31402 0.03316 0 0 0 0 0 -0.02283 0.02176 1.73232 0 0.12688 0 0.60916 -0.13051 0.32118 -3.7002
GLU_457 -4.81605 0.23332 6.07871 -0.21069 0.02086 0.2866 2.78762 -2.64817 -0 -0 -3.59669 -0.6162 0 0 0 0 0 -0.02952 0.01391 0 3.06785 -0.33042 0 -2.7348 -0.16774 0.31854 -2.34288
ARG_458 -6.24421 0.63887 7.47793 -0.46675 0.05556 0.25169 2.57015 -3.2338 -0 -0 -4.24174 0.30458 0 0 0 0 0 -0.01426 0.22408 2.1145 0 -0.13007 0 -1.2888 -0.60917 0.46656 -2.1249
ILE_459 -7.22069 0.76052 4.94262 -0.48721 0.41866 0.09106 3.0865 -2.84129 -0 -0 -2.47811 0.17207 0 0 0 0 0 -0.03249 0.3159 0.46666 0 -0.47876 0 0.73287 -0.12054 0.59513 -2.0771
VAL_460 -6.62333 0.68906 3.38702 -0.356 0.18222 0.0855 2.07815 -2.39812 -0.01588 -0.05891 -1.43368 0.03004 0 0 0 0 0 -0.04947 0.01129 0.93132 0 -0.13706 0 1.9342 0.11138 0.45815 -1.17413
THR_461 -6.15294 0.54959 5.90759 -0.20858 0.16834 0.07661 2.66367 -2.92411 -0 -0 -2.88742 -0.15085 0 0 0 0 0 0.00384 0.0092 0.10923 0 0.03189 2.27753 -1.0874 -0.03719 0.38504 -1.26596
THR_462 -5.40685 0.27545 6.43318 -0.20555 0.14685 0.07501 2.8436 -2.96837 -0 -0 -3.25247 -0.09484 0 0 0 0 0 -0.00331 0.00272 0.06762 0 0.01325 2.27835 -1.0874 0.05229 0.33743 -0.49303
HIS_D_463 -8.58239 0.53322 7.28928 -0.4297 0.01366 0.45144 3.11502 -3.6928 -0.01204 -0.09558 -2.98469 -0.12816 0 0 0 0 0 0.02329 0.06539 0 2.91704 0.08282 0 -0.45461 -0.06796 0.395 -1.56176
ILE_464 -7.84616 0.77127 4.45118 -0.50341 0.363 0.10096 2.17786 -2.51084 -0.00652 -0.02817 -0.90992 0.04793 0 0 0 0 0 -0.04717 0.03641 0.51629 0 -0.41947 0 0.73287 -0.0878 0.37033 -2.79137
ARG_465 -3.99174 0.14966 3.74644 -0.45086 0.05112 0.23014 1.40687 -1.83627 -0 -0 -0.94115 0.36252 0 0 0 0 0 -0.04452 0.00643 2.0506 0 -0.0868 0 -1.2888 -0.11608 0.35926 -0.39319
GLU_466 -3.7925 0.14775 4.59954 -0.21918 0.01905 0.30303 1.89476 -1.99104 -0.01777 -0.10831 -1.92467 -0.55648 0 0 0 -0.53479 0 0.00267 0.03724 0 3.03359 -0.26852 0 -2.7348 -0.31179 0.48075 -1.94149
ARG_467 -6.98842 0.48829 7.79748 -0.99981 0.36325 0.7645 3.1016 -3.17863 -0.03634 -0.23205 -4.22877 0.33708 0 0 0 -1.76117 0 0.02076 0.1617 3.28408 0 0.00233 0 -1.2888 -0.18924 0.8158 -1.76635
GLU_468 -4.0827 0.2004 5.58777 -0.49754 0.24972 1.57801 2.39588 -2.2798 -0.03134 -0.18717 -3.17107 -2.29284 0 0 0 -0.41516 0 0.01685 0.1107 0 4.03282 0.22844 0 -2.7348 -0.04179 0.70541 -0.6282
GLY_469 -2.75562 0.40108 3.56536 -4e-05 0 0 1.56834 -1.58134 -0 -0 -0.12583 -0.37597 0 0 0 0 0 -0.10574 0 0 0 -0.12065 0 0.83697 0.83884 0.28021 2.42562
ARG_470 -4.07291 0.24177 5.08935 -1.61446 0.3574 1.66327 2.09809 -2.26346 -0.02096 -0.16251 -1.90794 -1.49017 0 0 0 -1.14341 0 -0.05503 0.06973 3.23681 0 -0.15311 0 -1.2888 0.6051 0.378 -0.43323
THR_471 -6.16363 0.76214 6.1997 -0.19996 0.17562 0.07526 3.17855 -2.89883 -0.01814 -0.09557 -2.10232 -0.441 0 0 0 -0.41516 0 -0.01825 0.0243 0.05895 0 -0.02693 2.27276 -1.0874 -0.13691 0.49409 -0.36275
LYS_472 -8.32651 0.70865 7.04526 -0.38169 0.04555 0.18484 3.45298 -3.38082 -0 -0 -3.15919 0.07847 0 0 0 0 0 0.2748 0.01562 1.85203 0 -0.04529 0 -1.5107 -0.20593 0.62234 -2.72959
GLU_473 -5.419 0.4437 6.13254 -0.20948 0.02735 0.28753 2.61333 -2.85462 -0.03391 -0.25348 -2.15436 -0.61555 0 0 0 0 0 0.05633 0.00069 0 3.05615 -0.25574 0 -2.7348 -0.56931 0.60215 -1.88047
GLN_474 -5.88949 0.40176 6.3496 -0.75834 0.1149 0.78238 3.38585 -3.05522 -0.00026 -0.00062 -3.21502 -0.87009 0 0 0 -1.14341 0 0.05207 0.21178 0 3.01639 -0.25191 0 -0.18838 -0.44087 0.42307 -1.07582
VAL_475 -7.22093 0.67458 3.91668 -0.29595 0.15182 0.06303 2.59163 -2.63843 -0 -0 -1.65907 0.00539 0 0 0 0 0 -0.03978 0.03676 0.02321 0 -0.33801 0 1.9342 -0.14615 0.38208 -2.55893
MET_476 -6.35418 0.38247 4.65037 -0.34025 0.06137 0.12265 2.18893 -2.48072 -0 -0 -1.55204 -0.08666 0 0 0 0 0 -0.00281 0.1577 1.7575 0 -0.01888 0 0.60916 -0.01845 0.40689 -0.51696
LEU_477 -6.03418 0.46844 5.41441 -0.68647 0.19461 0.2476 2.65568 -2.82402 -0 -0 -2.33597 0.12499 0 0 0 0 0 -0.02225 0.00915 0.85369 0 -0.22807 0 0.18072 -0.11683 0.45602 -1.64249
LEU_478 -6.62993 0.24038 5.33647 -0.67437 0.15912 0.26387 2.70461 -2.88103 -0 -0 -2.72783 0.04806 0 0 0 0 0 -0.01285 0.01127 0.8965 0 -0.20626 0 0.18072 -0.09364 0.45681 -2.92811
ILE_479 -6.95097 0.67897 5.19638 -0.69258 0.73516 0.16813 2.52471 -2.90237 -0.0048 -0.06069 -1.93604 0.1966 0 0 0 0 0 0.01397 0.01951 0.60762 0 -0.35797 0 0.73287 -0.0859 0.92357 -1.19383
ASP_480 -4.71591 0.13668 6.62168 -0.10275 0.00478 0.30798 3.32561 -2.99483 -0 -0 -5.06832 -0.41361 0 0 0 -0.86488 0 0.05256 0.0173 0 1.68221 0.10435 0 -2.3716 -0.1839 0.90279 -3.55986
ILE_481 -5.95646 0.5417 4.9685 -0.50779 0.43789 0.10397 2.8999 -2.76493 -0 -0 -2.50672 0.00663 0 0 0 0 0 -0.07136 0.04256 0.50062 0 -0.48616 0 0.73287 -0.0884 0.42226 -1.72492
GLU_482 -6.8434 0.19917 6.9926 -0.18696 0.01069 0.21494 3.18132 -3.30621 -0.00391 -0.01642 -3.95897 -0.5102 0 0 0 -0.43876 0 0.06801 0.07127 0 3.00745 -0.29657 0 -2.7348 -0.27607 0.42228 -4.40453
LEU_483 -7.90174 0.61024 4.0165 -0.48538 0.28716 0.10909 2.91808 -2.82314 -0 -0 -2.58305 0.22854 0 0 0 0 0 0.09806 0.014 0.47875 0 -0.23441 0 0.18072 -0.38461 0.46152 -5.00968
ALA_484 -4.11773 0.13049 4.61268 -0.02265 0 0 2.77474 -2.47966 -0.00666 -0.1004 -3.33729 -0.37947 0 0 0 0 0 0.09206 0 0 0 -0.32529 0 1.8394 -0.33319 0.37431 -1.27865
TYR_485 -6.37721 0.39078 6.27905 -0.96484 0.05668 0.33786 3.56883 -3.15931 -0 -0 -3.36533 -0.29103 0 0 0 -0.63198 0 0.0249 0.04357 0 1.75597 -0.33892 0.02024 1.2797 -0.1943 0.21096 -1.35439
MET_486 -8.43332 0.57564 5.36325 -0.53716 0.23481 0.09234 2.60351 -2.8772 -0 -0 -1.25212 -0.24101 0 0 0 0 0 -0.0228 0.03352 2.24334 0 0.00544 0 0.60916 0.08316 0.17548 -1.34397
ASN_487 -6.05106 0.54553 5.98805 -0.30529 0.01679 0.56312 2.49514 -3.02915 -0.01378 -0.18644 -2.20435 -0.38664 0 0 0 0 0 -0.0178 0.016 0 3.32413 0.59113 0 -0.93687 0.27309 0.25024 0.93183
THR_488 -3.64512 0.11892 4.34883 -0.20691 0.14264 0.07551 1.84196 -2.03816 -0 -0 -1.99488 -0.06793 0 0 0 0 0 -0.04181 0.0003 0.11676 0 0.10042 2.30054 -1.0874 0.29143 0.27196 0.52706
ASN_489 -3.78832 0.15504 3.85903 -0.22055 0.04002 0.34308 1.7689 -1.9844 -0 -0 -1.64491 -0.53553 0 0 0 0 0 0.03204 0.01158 0 2.29867 -0.65359 0 -0.93687 -0.25617 0.26083 -1.25115
HIS_490 -9.35627 0.83325 9.66636 -0.445 0.0341 0.30105 4.13044 -4.62406 -0 -0 -3.52613 -1.01099 0 0 -1.22012 0 0 -0.02733 0.57286 0 1.70708 -0.06144 0 -0.45461 -0.53367 0.29061 -3.72385
GLU_491 -4.72029 0.51604 5.9644 -0.45738 0.203 1.41504 2.88503 -2.68523 -0.02207 -0.12889 -2.06741 -3.01475 0 0 0 -0.73705 0 -0.09591 0.02498 0 3.72272 -0.31876 0 -2.7348 -0.58241 0.44769 -2.38603
ASP_492 -6.44138 0.82098 8.33415 -0.12006 0.01598 0.36634 2.72937 -3.58893 -0.05471 -0.36472 -4.20884 -0.42064 0 0 -1.93856 0 0 -0.04424 0.09779 0 2.34236 -0.27677 0 -2.3716 -0.61813 0.57821 -5.1634
PHE_493 -4.89171 0.51535 3.10681 -0.56967 0.113 0.31996 1.6582 -1.93874 -0 -0 -1.92753 0.06081 0 0 0 0 0 -0.06019 0.00989 0 2.55819 -0.18201 0 1.0402 -0.47262 0.40274 -0.25731
ILE_494 -5.67455 0.86603 2.88856 -0.56801 0.37261 0.14818 1.71795 -1.98574 -0 -0 -0.44166 0.46009 0 0 0 0 0 0.03485 0.34997 0.78844 0 0.99377 0 0.73287 0.04323 0.52176 1.24835
GLY_495 -2.18618 0.10919 2.84239 -0.00023 0 0 1.88092 -1.4337 -0.00794 -0.05924 -1.45223 -0.16754 0 0 0 0 0 0.22964 0 0 0 -0.44292 0 0.83697 0.2709 0.56684 0.98688
PHE_496 -4.10014 0.49459 3.10493 -0.93986 0.08073 0.28841 1.77839 -1.86752 -0.00376 -0.03257 -0.89172 -0.01105 0 0 0 0 0 0.09602 0 0 1.74002 -0.57267 0 1.0402 0.24115 0.74774 1.19291
ALA_497 -3.107 0.21962 2.89596 -0.0222 0 0 1.0846 -1.63467 -0 -0 -0.7134 -0.3673 0 0 0 0 0 -0.06067 0 0 0 -0.34221 0 1.8394 -0.07711 0.66214 0.37717
ASN_498 -4.87565 0.58071 4.47379 -0.18429 0.02813 0.27599 1.96815 -2.40318 -0 -0 -1.60266 -0.29517 0 0 0 0 0 0.12341 0.10881 0 1.59676 0.16888 0 -0.93687 -0.18572 0.28633 -0.87257
ALA_499 -5.68433 0.37146 4.92606 -0.02286 0 0 3.17428 -3.02497 -0 -0 -2.60192 -0.37512 0 0 0 0 0 0.00771 0 0 0 -0.30234 0 1.8394 -0.20511 0.2902 -1.60755
GLN_500 -5.57126 0.38067 5.49066 -0.64209 0.07255 0.66121 2.58885 -2.71823 -0.00794 -0.05924 -2.52155 -0.36218 0 0 0 0 0 0.11938 0.02367 0 2.99386 -0.10422 0 -0.18838 -0.4116 0.29976 0.0439
GLN_501 -4.84862 0.26729 5.7101 -0.26948 0.02863 0.20734 2.49462 -2.72525 -0.00376 -0.03257 -2.12998 -0.44137 0 0 0 0 0 0.00314 0.00581 0 3.14437 -0.06532 0 -0.18838 -0.22297 0.30383 1.23744
ARG_502 -8.74307 0.50705 8.02718 -0.89856 0.12604 0.55946 3.41799 -3.87914 -0.01326 -0.15194 -3.20658 0.1245 0 0 0 0 0 0.0204 0.09198 2.5684 0 -0.07531 0 -1.2888 -0.28352 0.32578 -2.77137
SER_503 -4.98295 0.31419 5.72269 -0.02739 0 0.06347 2.67391 -2.82646 -0.00611 -0.12823 -2.46246 -0.6068 0 0 0 0 0 0.00148 8e-05 0.65104 0 0.34696 0.60169 -0.77834 -0.04768 0.30521 -1.18569
ASN_504 -4.63626 0.15875 5.60233 -0.17407 0.02625 0.25482 2.44029 -2.6578 -0.01123 -0.21082 -2.10034 -0.31442 0 0 0 0 0 0.02818 0.00077 0 1.41455 0.42631 0 -0.93687 0.17931 0.18638 -0.32386
GLN_505 -5.39479 0.32796 6.24138 -0.27492 0.04498 0.21518 2.65273 -2.84336 -0.03139 -0.28494 -2.57411 -0.50345 0 0 0 0 0 0.00809 0.03244 0 2.84393 -0.05836 0 -0.18838 -0.05089 0.22273 0.38482
MET_506 -7.28845 0.48102 5.5396 -0.35402 0.09328 0.09406 2.68698 -2.84482 -0 -0 -2.73194 -0.02458 0 0 0 0 0 -0.02433 0.07032 1.75691 0 -0.04653 0 0.60916 -0.17906 0.26978 -1.89261
ASN_507 -5.49373 0.36957 6.65577 -0.18282 0.06441 0.27147 3.0489 -3.03174 -0.00512 -0.08259 -3.33879 -0.27941 0 0 0 0 0 0.08714 0.00039 0 1.44964 0.45087 0 -0.93687 0.023 0.31117 -0.61875
LYS_508 -4.05319 0.11536 4.95045 -0.30355 0.02846 0.13513 2.08573 -2.2069 -0 -0 -2.064 -0.02179 0 0 0 0 0 -0.03049 0.00717 1.7523 0 -0.00684 0 -1.5107 -0.10447 0.23299 -0.99432
LYS_509 -4.74999 0.44166 5.02959 -0.30682 0.02827 0.13798 1.80529 -2.39684 -0.01813 -0.13301 -0.83382 -0.02049 0 0 0 0 0 -0.02766 0.05218 1.83562 0 -0.03601 0 -1.5107 -0.30033 0.31835 -0.68487
LYS_510 -6.49705 0.75463 6.01165 -0.40344 0.06925 0.19064 2.44041 -2.81249 -0.01734 -0.10489 -2.0693 0.10465 0 0 0 0 0 -0.04845 0.15827 1.9919 0 -0.0546 0 -1.5107 -0.36755 0.45859 -1.70583
THR_511 -3.72311 0.22472 4.51761 -0.20119 0.12726 0.07216 1.81169 -2.04684 -0 -0 -2.70719 -0.03207 0 0 0 0 0 0.05092 0.01871 0.08072 0 -0.00955 2.27847 -1.0874 -0.11369 0.39184 -0.34695
SER_512 -2.1192 0.06771 2.89584 -0.03874 0.00271 0.07194 0.93852 -1.38867 -0 -0 0.03246 -0.66052 0 0 0 0 0 -0.07814 0.00111 0.31288 0 0.46719 0.60028 -0.77834 0.46164 0.284 1.0727
GLY_513 -1.7252 0.1333 2.53477 -5e-05 0 0 1.17951 -1.15806 -0 -0 -0.5088 -0.40031 0 0 -0.84082 0 0 -0.17664 0 0 0 -1.25279 0 0.83697 0.0638 0.19744 -1.11688
ASN_514 -3.57867 0.35842 3.41121 -0.27438 0.08332 0.44674 1.21327 -1.74229 -0 -0 -0.89902 -0.70433 0 0 0 0 0 -0.0668 0.00241 0 2.17104 -0.30209 0 -0.93687 0.21166 0.50555 -0.10083
GLN_515 -5.14664 0.21825 5.82487 -0.51179 0.12474 0.47631 3.13182 -2.53967 -0.04536 -0.30764 -2.48305 -0.91043 0 0 -0.84082 0 0 0.30414 0.11787 0 3.19299 0.09512 0 -0.18838 0.62354 0.83826 1.97413
ASP_516 -3.14609 0.28159 3.1064 -0.11358 0.01136 0.3464 1.64783 -1.59059 -0.02274 -0.15006 -0.94682 -0.53069 0 0 0 0 0 -0.05027 0.02233 0 1.71058 0.08306 0 -2.3716 0.17494 0.64638 -0.89158
GLU_517 -3.29174 0.17446 4.00035 -0.37585 0.14661 0.48427 1.40402 -1.70433 -0.01115 -0.08977 -1.81148 -0.65285 0 0 0 -0.77674 0 -0.08337 0.07928 0 3.55628 -0.30917 0 -2.7348 -0.2931 0.3772 -1.91189
ILE_518 -5.08657 0.41066 3.72289 -0.65779 0.46511 0.15352 1.32704 -1.99326 -0 -0 -0.00554 -0.02973 0 0 0 0 0 -0.04601 0.18278 0.94934 0 -0.39258 0 0.73287 -0.19552 0.51458 0.0518
LEU_519 -5.21143 0.32456 3.51444 -0.7015 0.18107 0.28508 1.5368 -1.9698 -0 -0 -0.70704 0.10011 0 0 0 0 0 -0.01797 0.03082 1.05285 0 -0.27318 0 0.18072 -0.06034 0.59506 -1.13976
VAL_520 -3.13926 0.16204 2.6608 -0.27503 0.14382 0.05513 1.22967 -1.53838 -0.03961 -0.26304 -0.60989 0.0776 0 0 0 0 0 -0.04152 2e-05 0.06793 0 -0.41345 0 1.9342 -0.4378 0.35391 -0.07287
ILE_521 -3.25464 0.19509 1.4493 -0.52763 0.29304 0.13176 0.59816 -0.94407 -0 -0 0.16362 0.02866 0 0 0 0 0 0.00694 0.00495 0.52279 0 -0.21626 0 0.73287 -0.21054 0.26534 -0.76062
ARG_522 -5.2721 0.2571 5.64177 -0.61401 0.08051 0.39076 1.1298 -2.30345 -0.03265 -0.23582 -0.48141 0.74348 0 0 0 0 0 0.02373 0.06905 1.68194 0 -0.04936 0 -1.2888 -0.05481 0.26 -0.05426
LYS_523 -3.74061 0.26305 2.93086 -0.33895 0.08017 0.21325 0.73771 -1.36593 -0 -0 0.55333 -0.30357 0 0 0 0 0 0.04706 0.04395 1.81313 0 0.09307 0 -1.5107 -0.14392 0.54983 -0.07828
GLY_524 -4.17781 0.62309 3.37217 -5e-05 0 0 1.55202 -1.91649 -0.00712 -0.08604 -2.28792 -0.41078 0 0 -0.71844 0 0 -0.18707 0 0 0 -1.43787 0 0.83697 -0.57504 0.57974 -4.84065
TRP_525 -7.55332 0.6059 4.59654 -0.6668 0.35191 0.3839 1.00999 -2.70995 -0 -0 -0.46494 -0.36032 0 0 0 0 0 0.00415 0.16008 0 2.62865 -0.20111 0 1.6906 -0.70705 0.52356 -0.70822
LEU_526 -5.56197 0.67362 1.90355 -0.47071 0.15819 0.09466 0.98267 -1.5806 -9e-05 -0.00036 -0.22029 0.27013 0 0 0 0 0 0.08249 0.00172 0.90391 0 -0.11433 0 0.18072 -0.39827 0.68631 -2.40861
THR_527 -5.79366 0.63654 4.68618 -0.12251 0.08676 0.05475 2.04634 -2.24674 -0.00316 -0.05518 -0.55119 -0.91858 0 0 0 0 0 -0.04298 8e-05 0.28036 0 0.1237 2.50019 -1.0874 -0.33547 0.75637 0.01442
ILE_528 -5.89161 0.52262 1.59208 -0.59205 0.40546 0.19472 0.57577 -1.54303 -0.01845 -0.15242 0.10528 -0.00607 0 0 0 0 0 -0.00674 0.03332 0.47675 0 0.498 0 0.73287 -0.05108 0.6517 -2.47287
ASN_529 -4.78366 0.43559 5.02415 -0.2726 0.0849 0.43934 2.74937 -2.4102 -0.03133 -0.12416 -1.1309 -0.86294 0 0 -2.00495 0 0 -0.04101 0.04098 0 2.01003 -0.2693 0 -0.93687 -0.00709 0.42096 -1.66968
ASN_530 -1.87416 0.04963 2.24627 -0.19519 0.04462 0.30888 0.36559 -1.07637 -0.00914 -0.12084 -0.437 -0.49345 0 0 0 0 0 -0.02452 0.00959 0 2.13878 -0.5608 0 -0.93687 -0.36971 0.27916 -0.6555
ILE_531 -5.055 0.75194 2.45681 -0.49679 0.45756 0.11932 1.91331 -1.76401 -5e-05 -0.0002 -1.28128 0.00383 0 0 -0.87818 0 0 -0.05647 0.01086 0.39627 0 -0.6253 0 0.73287 -0.57225 0.35632 -3.53044
GLY_532 -1.42498 0.12948 0.8194 -9e-05 0 0 0.01056 -0.54427 -1e-05 -3e-05 0.00628 -0.39231 0 0 0 0 0 0.01045 0 0 0 0.13814 0 0.83697 0.55621 0.51916 0.66496
ILE_533 -8.05473 1.49744 3.34249 -0.4577 0.40547 0.08791 2.50348 -2.75513 -5e-05 -0.0002 -0.6465 0.01972 0 0 0 0 0 -0.00485 0.05061 0.44441 0 -0.55056 0 0.73287 0.6886 0.50634 -2.19037
MET_534 -5.67319 0.6062 3.01816 -0.42631 0.16753 0.14161 0.90398 -1.64209 -0 -0 0.40866 -0.14225 0 0 0 0 0 0.20424 0.10532 1.8994 0 0.06432 0 0.60916 0.05213 0.48526 0.78213
LYS_535 -7.92164 0.58677 9.37408 -0.44806 0.05711 0.26696 4.13883 -3.68992 -0.0369 -0.08936 -3.86536 0.05468 0 0 -1.24921 0 0 0.15934 0.19437 2.85635 0 -0.01926 0 -1.5107 -0.05894 0.57548 -0.62539
GLY_536 -3.59642 0.24875 3.29254 -5e-05 0 0 1.63305 -1.81676 -0.01445 -0.10227 -0.19369 -0.3598 0 0 -1.12677 0 0 -0.17035 0 0 0 -1.38011 0 0.83697 -0.62553 0.73089 -2.64399
GLY_537 -2.1112 0.04151 2.54088 -5e-05 0 0 1.00159 -1.24523 -0 -0 -1.28434 -0.40183 0 0 -0.871 0 0 -0.16594 0 0 0 -1.25387 0 0.83697 -0.82432 0.42467 -3.31215
SER_538 -3.30559 0.24403 4.26599 -0.03069 0 0.05254 1.8023 -1.88619 -0.00166 -0.03929 0.08164 -1.02571 0 0 -0.86362 0 0 -0.05955 0.01809 0.91681 0 -0.01001 0.60226 -0.77834 -0.71482 0.2242 -0.50761
LYS_539 -2.5068 0.08021 3.14549 -0.31321 0.02873 0.15818 1.43117 -1.43188 -0 -0 -2.89943 -0.04515 0 0 0 -0.86488 0 -0.09353 0.03288 1.86072 0 -0.02453 0 -1.5107 -0.614 0.33271 -3.23399
GLU_540 -3.85094 0.33413 4.35144 -0.34293 0.05986 0.48825 2.19764 -1.9382 -0.01671 -0.18163 -2.1784 -0.41049 0 0 -1.40826 0 0 -0.06353 0.02402 0 3.14456 0.24035 0 -2.7348 -0.17681 0.33923 -2.1232
TYR_541 -7.44138 0.65065 2.87025 -0.64238 0.08033 0.35418 1.95079 -2.29096 -0.0118 -0.15189 0.33472 -0.23013 0 0 0 0 0 -0.0236 0.00296 0 2.09067 -0.25058 0.04242 1.2797 0.00051 0.3052 -1.08033
TRP_542 -2.79402 0.20034 1.73103 -0.97563 0.08966 0.37627 0.54966 -0.95849 -0.01548 -0.06232 0.09286 -0.36226 0 0 0 0 0 -0.00504 0.00374 0 1.58931 -0.05738 0 1.6906 -0.29654 0.24286 1.03919
PHE_543 -4.86892 0.33809 3.09114 -0.61954 0.0437 0.32697 1.61863 -1.78975 -0.05195 -0.2317 -0.88896 0.22595 0 0 -0.70457 0 0 0.0011 0.00195 0 1.96317 -0.27149 0 1.0402 -0.3028 0.57434 -0.50445
VAL_544 -2.15446 0.21023 1.08365 -0.32169 0.23503 0.07609 0.1689 -0.79074 -0.01548 -0.06232 0.11919 -0.34182 0 0 0 0 0 -0.00908 0.00109 0.10944 0 0.16655 0 1.9342 -0.07765 0.59662 0.92774
LEU_545 -2.55748 0.18819 1.0772 -0.49542 0.2325 0.12421 0.41648 -0.70117 -0 -0 0.42124 0.24028 0 0 0 0 0 -0.06228 0.04502 0.2793 0 -0.31326 0 0.18072 -0.12517 0.25525 -0.79437
THR_546 -4.04542 0.3869 3.29563 -0.1307 0.06032 0.09573 0.55709 -1.42171 -0 -0 -0.02897 -0.86313 0 0 0 0 0 0.00357 0.05444 0.17436 0 -0.30038 2.37768 -1.0874 -0.30705 0.31935 -0.85968
ALA_547 -2.80322 0.05327 2.84935 -0.02579 0.00029 0 1.54895 -1.37578 -0.01445 -0.10227 -2.07567 -0.22485 0 0 0 0 0 -0.05648 0 0 0 -0.04754 0 1.8394 -0.57806 0.31994 -0.69292
GLU_548 -6.44459 0.9381 7.28163 -0.49902 0.06094 0.67466 3.80576 -2.98274 -0 -0 -3.86624 -1.22583 0 0 -1.99157 0 0 -0.03965 0.0075 0 3.65459 -0.11485 0 -2.7348 -0.17201 0.2912 -3.35691
ASN_549 -2.66385 0.18115 1.94841 -0.18801 0.02069 0.30261 0.72752 -1.09357 -0 -0 -0.03901 -0.30959 0 0 0 0 0 -0.04135 0.08036 0 1.87515 -0.15132 0 -0.93687 0.26728 0.42631 0.40592
LEU_550 -3.87951 0.24925 2.97267 -0.46752 0.17834 0.08757 1.82713 -1.61453 -0.00087 -0.00467 -1.2756 0.25645 0 0 -1.12057 0 0 -0.01042 0.07972 0.42747 0 -0.37406 0 0.18072 -0.18213 0.42622 -2.24435
SER_551 -1.17296 0.04045 1.24452 -0.0272 1e-05 0.02256 0.1189 -0.61543 -0.0118 -0.15189 -0.17608 -0.20403 0 0 0 0 0 -0.03823 0.00178 0.42788 0 -0.00593 0.60116 -0.77834 -0.4421 0.18364 -0.9831
TRP_552 -7.04874 0.78308 2.48217 -0.69076 0.22896 0.33759 1.25413 -1.8088 -0.00087 -0.00467 -0.59193 -0.34861 0 0 0 0 0 -0.00762 0.0305 0 2.7768 -0.37434 0 1.6906 -0.44353 0.18578 -1.55028
TYR_553 -4.6299 0.33579 3.31155 -0.81732 0.04707 0.14339 0.92111 -1.83187 -0.01973 -0.13638 -1.0808 -0.37539 0 0 0 -0.35693 0 0.02804 0.03198 0 1.97081 0.04959 0.1399 1.2797 -0.45832 0.36875 -1.07896
LYS_554 -3.83133 0.13739 3.10073 -0.4885 0.13438 0.28896 0.35018 -1.38497 -0.02029 -0.17683 0.30919 -0.18472 0 0 0 0 0 0.03079 0.01846 1.97075 0 0.3199 0 -1.5107 -0.24926 0.44209 -0.74377
ASP_555 -4.78094 0.47715 5.91204 -0.11067 0.03316 0.3269 2.61007 -2.58183 -0.01526 -0.14509 -3.75382 -1.15417 0 0 -0.52134 -0.35693 0 -0.02626 0.09159 0 2.11907 -0.39354 0 -2.3716 -0.07944 0.54329 -4.1776
ASP_556 -3.82402 0.38288 5.80307 -0.10598 0.01179 0.32759 2.80279 -2.38337 -0.01469 -0.10464 -4.33142 -0.38314 0 0 -0.52134 -0.44115 0 0.01398 0.09739 0 1.73233 0.01396 0 -2.3716 -0.35836 0.55568 -3.09824
GLU_557 -3.67941 0.31732 4.45757 -0.21811 0.02972 0.30817 1.58077 -1.97813 -0.01496 -0.15107 -1.1662 -0.59766 0 0 0 0 0 -0.06386 0.00212 0 3.01779 -0.34052 0 -2.7348 -0.55105 0.32616 -1.45615
GLU_558 -6.11361 0.32581 7.47262 -0.45354 0.06848 0.91922 3.35396 -3.04218 -0 -0 -3.76933 -0.43922 0 0 0 -0.80843 0 0.03735 0.04695 0 3.16332 -0.33336 0 -2.7348 -0.53029 0.19089 -2.64616
LYS_559 -5.46204 0.35385 6.96666 -0.31126 0.04083 0.14721 3.40153 -2.9938 -0 -0 -4.41432 0.02075 0 0 0 -0.44115 0 0.06638 0.48197 1.76793 0 0.0318 0 -1.5107 -0.3634 0.33618 -1.88157
GLU_560 -4.53103 0.23646 5.33461 -0.21091 0.02147 0.27736 2.39586 -2.46113 -0.01496 -0.15107 -1.73863 -0.56672 0 0 0 0 0 0.03475 0.03343 0 3.00279 -0.25535 0 -2.7348 -0.43558 0.35889 -1.40457
LYS_561 -5.00265 0.28532 6.73154 -0.29859 0.02454 0.12875 2.92454 -2.843 -0 -0 -3.13039 0.00702 0 0 0 -0.80843 0 0.04679 0.14352 1.75635 0 0.02935 0 -1.5107 -0.44359 0.30478 -1.65484
LYS_562 -4.49915 0.25386 4.91633 -0.30679 0.02734 0.13339 2.16165 -2.30285 -0 -0 -1.75356 -0.01595 0 0 0 0 0 -0.00077 0.04597 1.78633 0 -0.01884 0 -1.5107 -0.3393 0.25288 -1.17016
TYR_563 -7.64656 0.88506 5.70551 -0.83344 0.0353 0.24322 3.73365 -3.20096 -0 -0 -3.09542 -0.32838 0 0 0 -0.57955 0 0.00459 0.08314 0 1.82916 -0.44204 0.04559 1.2797 -0.12086 0.40946 -1.99284
MET_564 -7.2871 1.12194 3.74539 -0.32665 0.06696 0.07013 2.09912 -2.68735 -0 -0 -1.47314 -0.28106 0 0 0 0 0 0.13488 0.39943 1.05685 0 0.11198 0 0.60916 0.09696 0.87759 -1.66491
LEU_565 -3.25531 0.35955 3.3598 -0.4869 0.19212 0.12614 1.76798 -1.67015 -0 -0 -1.3259 0.1207 0 0 0 0 0 -0.00754 0.02615 0.17741 0 -0.10296 0 0.18072 -0.14483 0.74709 0.06408
SER_566 -4.15627 0.91831 4.56175 -0.03075 0.03555 0.03017 2.71377 -2.26743 -0 -0 -2.73353 0.05974 0 0 0 0 0 -0.00183 0.01769 0.59617 0 0.06464 0.60081 -0.77834 -0.18237 0.46881 -0.08311
VAL_567 -6.3758 1.23659 3.33074 -0.26191 0.11033 0.04397 2.2585 -2.47185 -0.00784 -0.03806 -0.21581 0.3401 0 0 0 0 0 -0.1494 0.21376 0.95571 0 0.36738 0 1.9342 0.12132 0.73105 2.12297
ASP_568 -2.07909 0.28142 2.317 -0.11728 0.01119 0.36233 0.36036 -1.14539 -0 -0 0.00994 -0.42862 0 0 0 0 0 -0.08067 0.01756 0 1.79461 -0.03343 0 -2.3716 -0.09523 0.58483 -0.61205
ASN_569 -2.69071 0.22458 3.23553 -0.19625 0.00931 0.30795 1.38728 -1.50087 -0 -0 -1.01885 -0.48241 0 0 0 0 0 -0.06306 0.00965 0 1.95697 -0.08886 0 -0.93687 -0.01739 0.30612 0.44212
LEU_570 -7.73556 1.17832 2.49844 -0.45482 0.16409 0.06848 1.44555 -2.12518 -0.00784 -0.03806 -0.53267 0.42175 0 0 0 0 0 -0.00836 0.00852 0.33099 0 -0.02028 0 0.18072 0.03229 0.46576 -4.12788
LYS_571 -3.60369 0.36598 3.09477 -0.46184 0.13118 0.25373 1.04389 -1.49611 -0.03075 -0.32608 -0.76647 -0.12468 0 0 0 0 0 0.03398 0.00264 1.75581 0 0.00203 0 -1.5107 -0.22984 0.41782 -1.44832
LEU_572 -6.29837 0.82098 0.96551 -0.52758 0.2839 0.15662 0.39295 -1.57077 -0.00175 -0.02921 -0.1079 0.12111 0 0 0 0 0 -0.01965 0.07109 0.45034 0 0.04291 0 0.18072 0.21341 0.32183 -4.53385
ARG_573 -5.99304 0.5057 5.54429 -0.66637 0.09993 0.45702 2.54116 -2.36308 -0.02571 -0.28476 -2.78847 0.45401 0 0 0 -1.19962 0 -0.01714 0.27504 2.02044 0 -0.08451 0 -1.2888 0.17496 0.58112 -2.05783
ASP_574 -3.24568 0.22591 3.45299 -0.19955 0.10548 0.65244 1.00382 -1.60463 -0 -0 -1.74516 -3.32779 0 0 0 0 0 -0.0252 0.13487 0 3.69869 -0.11959 0 -2.3716 -0.29556 1.01683 -2.64374
VAL_575 -4.03801 0.46105 3.1257 -0.32019 0.31193 0.07404 0.86215 -1.54724 -0 -0 0.11433 -0.16034 0 0 0 0 0 0.1375 0.00778 0.39507 0 0.02036 0 1.9342 -0.29576 0.77741 1.85997
GLU_576 -4.69638 0.31654 6.14842 -0.24117 0.07096 0.39184 2.84211 -2.4901 -0.00969 -0.09245 -3.50668 -0.57791 0 0 0 -2.39021 0 -0.05736 0.03781 0 3.00287 -0.09925 0 -2.7348 -0.39157 0.40485 -4.07216
LYS_577 -1.67348 0.16455 2.22242 -0.3413 0.06861 0.22098 0.84252 -0.97391 -0 -0 -0.62862 -0.36577 0 0 0 0 0 -0.08927 0.0241 1.52137 0 -0.11591 0 -1.5107 -0.44264 0.34102 -0.73604
GLY_578 -1.84997 0.38703 1.44888 -0.00041 0 0 0.06505 -0.86808 -0.00583 -0.05505 -0.14455 -0.18266 0 0 0 0 0 -0.06054 0 0 0 -1.13793 0 0.83697 0.29688 0.25876 -1.01146
PHE_579 -4.58365 0.52125 3.65896 -0.62815 0.05003 0.33308 1.99767 -1.77352 -0 -0 -0.17545 0.21716 0 0 -0.56869 0 0 -0.00394 0.03024 0 2.02636 -0.32946 0 1.0402 0.32639 0.34434 2.48281
MET_580 -4.0473 0.32718 1.93237 -0.34034 0.11469 0.07595 0.16558 -1.15877 -0.00293 -0.03314 -0.24115 -0.40855 0 0 0 0 0 0.11943 0.12967 1.33727 0 0.22525 0 0.60916 -0.3154 0.42144 -1.08956
SER_581 -4.31971 0.53731 4.55967 -0.02756 0 0.04818 2.4748 -2.15202 -0.02039 -0.10612 -1.66773 -1.13024 0 0 -0.24563 -0.49754 0 0.17799 0.18327 1.93597 0 -0.10695 0.80739 -0.77834 -0.29381 0.50288 -0.11857
SER_582 -4.4864 0.83673 4.16402 -0.02766 0 0.04262 2.69237 -2.1332 -0.00333 -0.03014 -1.90727 -0.99763 0 0 0 0 0 -0.11538 0.00477 0.19113 0 -0.12723 0.67885 -0.77834 -0.33356 0.49686 -1.83279
LYS_583 -3.83568 0.3178 3.79334 -0.41206 0.05806 0.22435 1.29005 -1.62081 -0 -0 -0.04841 0.02479 0 0 -0.24563 0 0 -0.11802 0.01163 1.38455 0 -0.02778 0 -1.5107 -0.45106 0.44472 -0.72083
HIS_584 -8.27416 1.43759 6.3504 -0.57825 0.002 0.6357 3.50669 -3.36265 -0 -0 -2.72005 -0.15461 0 0 -0.56869 -0.61104 0 0.04961 0.09915 0 1.96451 -0.04725 0 -0.45461 -0.26699 0.78229 -2.21037
ILE_585 -9.06002 1.69572 1.8438 -0.61525 0.60493 0.19762 1.14367 -2.30645 -0.01954 -0.08282 -0.4213 -0.21429 0 0 0 0 0 -0.00947 0.2011 0.52374 0 -0.01714 0 0.73287 0.17362 1.20311 -4.42611
PHE_586 -5.60372 0.87422 2.94066 -0.54948 0.03383 0.25325 1.65439 -1.98659 -0 -0 -0.33218 -0.01059 0 0 0 0 0 -0.0593 0.07788 0 2.25965 -0.16096 0 1.0402 0.2151 0.73734 1.38371
ALA_587 -2.17252 0.11882 0.65881 -0.02283 0 0 0.18024 -0.77699 -0.00248 -0.00684 0.28173 -0.38292 0 0 0 0 0 -0.011 0 0 0 -0.34651 0 1.8394 -0.3235 0.14625 -0.82033
LEU_588 -2.15672 0.21393 1.51505 -0.47084 0.20876 0.09592 0.25424 -0.90912 -0.00044 -0.01343 0.01376 0.07982 0 0 0 0 0 0.00638 0.04856 0.62524 0 -0.27605 0 0.18072 -0.45082 0.1479 -0.88712
PHE_589 -3.45297 0.2686 1.62531 -1.13038 0.18792 0.74456 0.18771 -1.00578 -0 -0 -0.48984 -0.11677 0 0 0 0 0 -0.00096 0.0752 0 2.40519 -0.30518 0 1.0402 -0.21811 0.20402 0.01872
ASN_590 -4.09885 0.27235 4.31066 -0.16344 0.0271 0.22486 2.12817 -2.0385 -0 -0 -2.66015 -0.25562 0 0 -1.08139 0 0 0.02773 0.00167 0 1.73724 0.02982 0 -0.93687 -0.08548 0.14783 -2.41288
THR_591 -3.65637 0.15291 4.22471 -0.20215 0.17409 0.0757 1.46625 -2.01409 -0.00294 -0.06078 -1.4109 -0.49866 0 0 0 0 0 -0.0254 8e-05 0.06897 0 0.01352 2.29113 -1.0874 0.058 0.12514 -0.30818
GLU_592 -4.13098 0.20833 4.70807 -0.46279 0.2883 1.46059 1.6863 -2.25213 -0.02686 -0.14937 -1.6029 -3.05322 0 0 0 0 0 -0.02884 0.01183 0 3.99283 -0.31966 0 -2.7348 -0.28855 0.12917 -2.5647
GLN_593 -6.58597 0.78709 6.44594 -0.26528 0.02581 0.18992 3.55754 -3.18696 -0.0273 -0.1628 -2.94803 -0.3392 0 0 -1.08139 0 0 0.03607 0.00295 0 2.99849 0.06791 0 -0.18838 -0.34091 0.27926 -0.73524
ARG_594 -5.31663 0.25079 5.14431 -0.75966 0.10866 0.51799 2.23531 -2.52773 -0.00294 -0.06078 -2.08139 0.28049 0 0 0 0 0 -0.04527 0.06909 2.7716 0 -0.11115 0 -1.2888 -0.22523 0.38764 -0.6537
ASN_595 -5.06553 0.22042 5.75865 -0.17351 0.02205 0.25669 2.43664 -2.85839 -0 -0 -1.83566 -0.29234 0 0 0 0 0 -0.00537 0.00377 0 1.43932 0.51804 0 -0.93687 -0.12995 0.46528 -0.17677
VAL_596 -6.71349 0.7666 4.60173 -0.26566 0.10662 0.04426 3.25415 -3.0044 -0 -0 -2.57279 0.28314 0 0 0 0 0 -0.03523 0.01033 0.93462 0 -0.13359 0 1.9342 0.02955 0.75162 -0.00835
TYR_597 -6.7972 0.58567 4.96617 -0.62292 0.17982 0.28793 2.78349 -2.85636 -0 -0 -2.62478 -0.26572 0 0 0 -0.49754 0 0.12679 0.02657 0 2.68706 0.13448 0.02533 1.2797 -0.19453 0.67865 -0.0974
LYS_598 -4.26216 0.23861 5.4282 -0.40098 0.04589 0.20636 2.55316 -2.46201 -0.01751 -0.1361 -2.4571 -0.12262 0 0 0 0 0 0.03082 0.00566 1.97496 0 0.06117 0 -1.5107 -0.21232 0.32732 -0.70936
ASP_599 -4.90157 0.25476 5.89674 -0.10802 0.00779 0.32889 2.57214 -2.76834 -0 -0 -1.98084 -0.34648 0 0 0 0 0 -0.05272 0.01609 0 1.69677 0.18145 0 -2.3716 -0.23982 0.27638 -1.53838
TYR_600 -7.31005 0.58574 5.22525 -0.5571 0.20246 0.26808 2.9422 -3.03191 -0 -0 -2.18908 -0.35711 0 0 0 0 0 -0.0016 0.16129 0 3.22861 -0.02509 0.00022 1.2797 -0.25909 0.42334 0.58586
ARG_601 -6.70801 0.32924 7.20387 -0.94654 0.31329 0.82323 3.17008 -3.2504 -0.02011 -0.15148 -3.2925 -0.04572 0 0 0 -0.52395 0 0.01195 0.07171 2.74196 0 -0.09268 0 -1.2888 -0.28242 0.48544 -1.45184
GLN_602 -5.28298 0.23793 5.38338 -0.66334 0.0928 0.69405 2.65389 -2.6818 -0.01751 -0.1361 -2.58439 -0.34965 0 0 0 0 0 0.15816 0.00575 0 2.87797 -0.2288 0 -0.18838 -0.36762 0.40237 0.00573
LEU_603 -5.16461 0.46081 4.98559 -0.47034 0.20369 0.10954 2.7458 -2.61213 -0 -0 -2.68915 0.21522 0 0 0 0 0 0.04947 0.06017 0.3851 0 -0.27023 0 0.18072 -0.3207 0.33185 -1.7992
GLU_604 -5.30615 0.2616 6.40301 -0.21341 0.0244 0.29177 2.71109 -2.80405 -0.02011 -0.15148 -2.239 -0.59473 0 0 0 -0.52395 0 0.07697 0.01051 0 3.00914 -0.2346 0 -2.7348 -0.41761 0.3033 -2.1481
LEU_605 -6.52919 0.47159 5.92537 -0.47401 0.2162 0.1075 2.37396 -2.94827 -0.01709 -0.06712 -2.01366 0.21432 0 0 0 0 0 0.01321 0.08038 0.39697 0 -0.2671 0 0.18072 -0.3837 0.34959 -2.37034
ALA_606 -3.85121 0.30871 4.36681 -0.02158 0 0 3.1087 -2.35404 -0 -0 -3.47177 -0.36794 0 0 0 0 0 -0.06328 0 0 0 -0.36939 0 1.8394 -0.40408 0.38439 -0.89527
CYS_607 -4.66535 0.64656 4.70031 -0.05527 0.0017 0.01967 2.35332 -2.3035 -0.00764 -0.09907 -2.51934 0.02314 0 0 0 0 0 -0.08984 0.00193 0.56702 0 0.29967 0 3.6196 -0.45035 0.34396 2.38652
GLU_608 -3.23401 0.28779 4.27645 -0.21251 0.02212 0.29089 1.73862 -1.88456 -0 -0 -1.20857 -0.60002 0 0 0 0 0 0.02115 0.00171 0 3.12434 -0.33893 0 -2.7348 -0.50255 0.26085 -0.69203
THR_609 -3.43835 0.3601 3.95868 -0.21248 0.23676 0.08 2.22786 -2.0018 -0.02881 -0.19472 -1.54234 -0.55498 0 0 0 0 0 -0.0316 0.02522 0.61099 0 -0.40609 2.32637 -1.0874 -0.29407 0.24202 0.27535
GLN_610 -5.86837 0.41433 6.70754 -0.78332 0.1179 0.80948 3.0697 -3.13396 -0.00525 -0.03678 -2.5666 -0.86453 0 0 0 -0.63369 0 -0.03581 0.04869 0 2.95203 -0.23254 0 -0.18838 -0.12754 0.48279 0.1257
GLU_611 -3.47699 0.24263 4.55754 -0.33528 0.08415 0.3969 1.95984 -2.07317 -0.00764 -0.09907 -1.96819 -0.63859 0 0 0 0 0 0.02057 0.01302 0 3.11831 -0.09255 0 -2.7348 -0.30127 0.40355 -0.93103
GLU_612 -3.75256 0.18308 4.47719 -0.21338 0.02564 0.28977 1.82676 -2.12963 -0.01173 -0.12759 -1.64697 -0.58302 0 0 0 0 0 0.03274 0.02565 0 3.00179 -0.29009 0 -2.7348 -0.40487 0.15118 -1.88082
VAL_613 -6.06245 0.343 5.35136 -0.31234 0.24779 0.07172 2.87861 -2.87163 -0 -0 -1.97402 -0.12476 0 0 0 0 0 -0.05526 8e-05 0.05471 0 -0.31892 0 1.9342 -0.32879 0.18245 -0.98425
ASP_614 -5.03775 0.13956 6.76539 -0.10967 0.01302 0.33519 2.85709 -3.08386 -0 -0 -4.06198 -0.27942 0 0 0 -0.63369 0 0.06911 0.003 0 1.71576 0.22055 0 -2.3716 -0.17069 0.18206 -3.44792
SER_615 -3.77688 0.1765 4.70021 -0.02724 0 0.06329 2.32753 -2.32557 -0.00525 -0.03679 -2.22817 -0.58931 0 0 0 0 0 0.04076 0.00269 0.6961 0 0.33593 0.60002 -0.77834 -0.01919 0.14631 -0.6974
TRP_616 -6.86003 0.49128 4.72209 -1.36147 0.10319 0.5862 2.71686 -2.69853 -0 -0 -2.77471 -0.30818 0 0 0 0 0 0.01051 0.01612 0 1.70891 -0.27997 0 1.6906 0.10442 0.20871 -1.92401
LYS_617 -6.65684 0.47783 5.83177 -0.30307 0.02452 0.12981 2.84716 -2.94056 -0.00112 -0.01434 -2.4763 -0.02623 0 0 0 0 0 -0.02009 0.07361 1.72941 0 0.00418 0 -1.5107 -0.21908 0.34598 -2.70406
ALA_618 -4.24162 0.19458 4.17344 -0.02094 0 0 2.62713 -2.52137 -0 -0 -2.66593 -0.35637 0 0 0 0 0 0.04289 0 0 0 -0.24012 0 1.8394 -0.39833 0.32149 -1.24576
SER_619 -3.3839 0.19674 4.61776 -0.02393 0 0.05619 2.06389 -2.17086 -0.00619 -0.03023 -1.89002 -0.68796 0 0 0 0 0 -0.01264 0.00048 0.57504 0 0.33151 0.60008 -0.77834 0.17415 0.28143 -0.08678
PHE_620 -6.27045 0.46687 3.60529 -0.89102 0.04285 0.27189 2.15726 -2.17142 -0 -1e-05 -1.90601 -0.03693 0 0 -0.77848 0 0 -0.01823 0.04144 0 1.87184 -0.42981 0 1.0402 0.37682 0.34855 -2.27934
LEU_621 -4.4879 0.34861 3.51243 -0.51943 0.20095 0.15182 1.32255 -1.83154 -0 -0 -1.31248 0.14341 0 0 0 0 0 -0.0808 0.05212 0.07472 0 -0.09359 0 0.18072 -0.23006 0.3547 -2.21379
ARG_622 -3.33565 0.25734 4.426 -0.69604 0.24216 0.49721 2.11732 -2.00933 -0.00619 -0.03023 -2.43712 -0.00961 0 0 -0.77848 0 0 -0.08454 0.01527 2.5875 0 -0.18074 0 -1.2888 -0.32777 0.34848 -0.69323
ALA_623 -2.9162 0.20706 1.12995 -0.02418 0 0 1.1558 -1.26917 -0.00112 -0.01434 -0.93189 -0.20356 0 0 0 0 0 -0.02821 0 0 0 -0.14146 0 1.8394 -0.54371 0.24521 -1.49642
GLY_624 -1.95868 0.44023 1.04412 -0.00024 0 0 0.58944 -0.89666 -0.01063 -0.03923 0.13897 -0.17281 0 0 0 0 0 -0.0955 0 0 0 -1.27817 0 0.83697 -0.26509 0.0914 -1.57588
VAL_625 -2.11533 0.16524 0.77029 -0.27364 0.17268 0.05807 0.20057 -0.67386 -0 -0 -0.0685 -0.28939 0 0 0 0 0 -0.02376 3e-05 0.25008 0 -0.77898 0 1.9342 -0.02228 0.07449 -0.62008
TYR_626 -8.07482 1.11195 2.5527 -0.75593 0.06737 0.0967 1.35419 -1.99426 -0.0175 -0.17619 -0.15464 -0.3828 0 0 0 0 0 -0.02497 0.03608 0 2.41167 0.00011 0.04787 1.2797 -0.12337 1.00196 -1.74419
PRO_627 -5.34974 0.96194 3.16982 -0.12995 0.00365 0.09402 0.82327 -1.39743 -0 -0 -0.14023 0.24352 0 0 0 0 0 0.0596 0.01366 0.21556 0 -1.11428 0 -2.4119 -0.29882 1.28192 -3.97539
GLU_628 -1.87429 0.06004 2.12941 -0.45699 0.24232 1.44527 0.68722 -0.92862 -0.02781 -0.12825 -0.7269 -3.05945 0 0 -0.88446 0 0 -0.00259 0.0155 0 4.00355 -0.24463 0 -2.7348 -0.63187 0.47599 -2.64134
ARG_629 -4.61913 0.51917 3.66114 -0.43721 0.05371 0.23039 1.21773 -1.82606 -0.02781 -0.12825 -1.52822 0.03109 0 0 -0.41939 0 0 0.05925 0.05193 2.38404 0 -0.1648 0 -1.2888 -0.34448 0.31746 -2.25825
VAL_630 -4.85828 0.49378 1.42637 -0.28547 0.14155 0.04965 0.99384 -1.45706 -0 -0 -0.4534 0.01964 0 0 -0.77085 0 0 -0.03677 0.00175 0.01503 0 -0.35068 0 1.9342 0.07036 0.33482 -2.73152
GLY_631 -2.14703 0.15713 1.64709 -0.00064 0 0 0.41382 -0.92603 -0.01349 -0.10856 -0.25211 -0.23494 0 0 0 0 0 -0.08287 0 0 0 -1.53814 0 0.83697 0.48338 0.21647 -1.54895
ASP_632 -3.59761 0.18363 4.67569 -0.10556 0.00479 0.29769 1.3149 -1.8969 -0.00581 -0.07757 -3.13579 -0.40678 0 0 0 -0.68592 0 -0.06459 0.00599 0 2.20905 0.03047 0 -2.3716 0.00518 0.23849 -3.38225
LYS_633 -3.41879 0.12091 4.82257 -0.55798 0.25137 0.38156 1.36019 -1.92741 -0 -0 -1.28761 -0.02111 0 0 -0.41939 0 0 -0.02443 0.01548 1.70666 0 -0.23232 0 -1.5107 -0.29328 0.36587 -0.66842
GLU_634 -4.0851 0.29827 4.40088 -0.30119 0.04633 0.38226 1.446 -1.82542 -0.02203 -0.14576 -1.88598 -0.3123 0 0 0 -0.66973 0 -0.0608 0.00726 0 2.92324 0.13367 0 -2.7348 0.00201 0.29773 -2.10542
LYS_635 -4.38024 0.29764 5.06512 -0.51535 0.13104 0.39082 1.27409 -1.94851 -0 -0 -3.03734 -0.04641 0 0 0 -0.83815 0 0.12386 0.69022 3.26017 0 0.01075 0 -1.5107 -0.0736 0.26048 -0.84611
ALA_636 -2.40371 0.11431 0.40411 -0.02374 0 0 0.16391 -0.7124 -0 -0 0.04691 -0.20375 0 0 0 0 0 -0.0212 0 0 0 -0.14466 0 1.8394 -0.47568 0.20396 -1.21253
SER_637 -4.56167 0.38723 5.8209 -0.03095 0.00027 0.05471 3.29704 -2.62706 -0 -0 -2.6199 -1.09277 0 0 -0.78678 -0.2032 0 -0.01112 0.05237 0.52933 0 -0.24511 0.7093 -0.77834 -0.36285 0.22765 -2.24095
GLU_638 -2.98304 0.22412 3.3362 -0.53623 0.18889 1.47378 1.23289 -1.64465 -0 -0 -0.87093 -3.04416 0 0 0 0 0 -0.06114 0.0011 0 3.38672 -0.24655 0 -2.7348 -0.27614 0.32299 -2.23095
THR_639 -2.97894 0.36126 3.28717 -0.12632 0.08496 0.06534 1.42459 -1.4731 -0 -0 -0.93412 -0.90552 0 0 -0.78678 -0.2032 0 0.06025 0.02155 0.08544 0 -0.04094 2.25597 -1.0874 -0.52406 0.25802 -1.15583
GLU_640 -3.60377 0.37494 4.28638 -0.23364 0.04322 0.39237 1.29656 -1.8477 -0.04508 -0.1514 -0.63433 -0.5066 0 0 0 0 0 0.05191 0.00809 0 2.8941 0.2567 0 -2.7348 -0.07203 0.23101 0.00593
GLU_641 -2.1441 0.10127 2.63788 -0.22749 0.04189 0.37501 0.95695 -1.26616 -0.00105 -0.00615 -0.68538 -0.53298 0 0 0 0 0 -0.09175 0.01375 0 2.7079 0.10166 0 -2.7348 0.12227 0.28857 -0.34273
ASN_642 -4.99034 0.31474 4.7979 -0.14559 0.01872 0.1929 2.01892 -2.3583 -0.04613 -0.15755 -1.09263 -0.24613 0 0 0 -0.54832 0 -0.01348 0.05475 0 1.5943 -0.15332 0 -0.93687 0.14865 0.34232 -1.20548
GLY_643 -2.91906 0.37714 2.85743 -0.00285 0 0 1.34878 -1.6106 -0 -0 -0.48087 -0.4333 0 0 0 0 0 -0.0858 0 0 0 -1.42901 0 0.83697 0.40527 0.31245 -0.82344
SER_644 -3.29925 0.16246 2.83421 -0.03063 0.00132 0.05125 0.66247 -1.40497 -0.01755 -0.18475 0.61538 -0.9725 0 0 0 0 0 -0.07511 0.00596 0.15904 0 -0.3438 0.61525 -0.77834 -0.04544 0.22881 -1.8162
ASP_645 -1.77574 0.20968 2.70136 -0.23205 0.06042 0.7936 0.78145 -1.23724 -0 -0 0.07952 -3.00306 0 0 0 0 0 -0.04488 0.22964 0 2.38739 -0.38318 0 -2.3716 -0.65925 0.3285 -2.13542
SER_646 -3.76549 0.13787 4.11071 -0.01732 0 0.02848 2.18407 -1.91825 -0.01243 -0.08622 -1.52849 -0.85623 0 0 -0.11103 -0.54832 0 0.0149 0.00244 0.84447 0 -0.09585 0.60072 -0.77834 0.34072 0.32951 -1.12408
PHE_647 -3.40078 0.27622 2.46235 -0.8947 0.10063 0.16167 0.49113 -1.48454 -0.00706 -0.02391 -0.87413 -0.58246 0 0 -0.11103 0 0 -0.06218 0.13127 0 2.06343 0.13481 0 1.0402 0.50468 0.25823 0.1838
MET_648 -7.09576 0.71079 3.18268 -0.59701 0.06467 0.21176 1.36833 -2.24476 -0 -0 0.221 -0.27992 0 0 0 0 0 -0.01696 0.07129 2.67712 0 0.04542 0 0.60916 -0.21866 0.38243 -0.9084
HIS_D_649 -6.52844 0.53951 5.59356 -0.5937 0.0108 0.44059 1.87162 -2.6301 -0.00858 -0.0316 -1.96879 -0.39504 0 0 0 -0.66973 0 -0.11084 0.12271 0 2.0998 -0.04322 0 -0.45461 -0.09554 0.40481 -2.44678
SER_650 -2.45669 0.06476 2.29392 -0.02648 0 0.0443 0.35448 -1.12818 -0.02713 -0.17913 0.06172 -1.05436 0 0 0 0 0 -0.02448 0.0412 0.51907 0 -0.37255 0.7229 -0.77834 -0.01387 0.26976 -1.68911
MET_651 -5.75634 0.28487 2.04119 -0.32806 0.0671 0.09373 0.87176 -1.14224 -0.0051 -0.03338 -0.02502 -0.2936 0 0 0 0 0 0.19736 0.13658 1.56254 0 -0.06545 0 0.60916 0.10482 0.29838 -1.38171
ASP_652 -3.8876 0.62862 5.50304 -0.16233 0.00759 0.49287 2.95939 -2.23456 -0 -0 -4.20723 -0.95349 0 0 -0.99681 0 0 0.02971 0.01311 0 3.00806 0.01286 0 -2.3716 -0.15995 1.17752 -1.14081
PRO_653 -4.13808 0.48729 4.19598 -0.06751 0 0.04232 1.69535 -1.81628 -0 -0 -1.22829 0.59998 0 0 0 0 0 -0.16022 0.03745 0.1921 0 -0.65128 0 -2.4119 -0.05043 1.25662 -2.0169
GLN_654 -5.68831 0.467 6.54135 -0.88397 0.13899 0.96143 2.8184 -2.92937 -0.00367 -0.02529 -3.34064 -0.94233 0 0 -0.99681 -0.43546 0 -0.03698 0.00449 0 2.81435 -0.22966 0 -0.18838 -0.02647 0.43611 -1.54523
LEU_655 -6.64475 0.55793 5.44043 -0.68618 0.24375 0.25843 2.88597 -2.73425 -0.01167 -0.10138 -1.99906 0.1084 0 0 0 0 0 -0.02601 0.02254 0.80229 0 -0.19968 0 0.18072 -0.17857 0.36106 -1.72003
GLU_656 -6.34531 0.20142 6.51183 -0.32778 0.0593 0.38618 2.87806 -2.99403 -0.00588 -0.06665 -3.27643 -0.62224 0 0 0 -0.72993 0 0.06676 0.00802 0 3.15515 -0.14191 0 -2.7348 -0.18711 0.34438 -3.82097
ARG_657 -6.32835 0.33313 7.52115 -0.70953 0.10378 0.44886 2.94774 -3.42155 -0.00367 -0.02529 -3.85044 0.35012 0 0 0 -0.43546 0 0.00421 0.08815 1.44488 0 -0.06495 0 -1.2888 -0.3529 0.3468 -2.89213
GLN_658 -6.08229 0.36074 6.21719 -0.27773 0.08119 0.22058 3.06116 -3.00266 -0.00622 -0.06047 -2.25392 -0.5085 0 0 0 0 0 -0.04235 0.15882 0 2.71653 -0.07335 0 -0.18838 -0.27984 0.3581 0.39861
VAL_659 -6.3348 0.54892 5.29809 -0.30274 0.18338 0.06684 2.50169 -2.84488 -0 -0 -2.83023 -0.03295 0 0 0 0 0 -0.06809 0.01214 0.0313 0 -0.34528 0 1.9342 -0.09925 0.23582 -2.04584
GLU_660 -5.01466 0.13679 6.05668 -0.43767 0.06215 0.85686 2.3989 -2.77893 -0.00545 -0.0409 -2.95355 -0.43661 0 0 0 0 0 0.04677 0.00201 0 3.25922 -0.33726 0 -2.7348 -0.27296 0.23507 -1.95836
THR_661 -5.51457 0.37482 5.96742 -0.20273 0.13499 0.0726 2.9672 -2.89668 -0 -0 -3.19662 -0.0761 0 0 0 0 0 -0.00583 0.00057 0.07846 0 -0.00871 2.28639 -1.0874 -0.25119 0.29364 -1.06375
ILE_662 -5.16845 0.5375 4.70126 -0.50283 0.35329 0.10441 2.18546 -2.45337 -0 -0 -1.32224 -0.04645 0 0 0 0 0 -0.0088 0.05598 0.63043 0 -0.33716 0 0.73287 0.04479 0.41871 -0.07461
ARG_663 -8.54545 0.74215 7.3342 -0.83629 0.39306 0.51458 2.8932 -3.44073 -0.01349 -0.10856 -2.49445 0.48657 0 0 0 0 0 -0.03434 0.08252 4.03885 0 -0.03232 0 -1.2888 -0.11999 0.51644 0.08715
ASN_664 -3.75831 0.18217 4.46711 -0.18298 0.02881 0.27166 1.7616 -2.17283 -0 -0 -1.10074 -0.32199 0 0 0 0 0 -0.06482 0.01173 0 1.46736 0.14706 0 -0.93687 -0.1704 0.39121 0.01976
LEU_665 -3.5348 0.28598 2.80318 -0.5148 0.20863 0.15265 1.1946 -1.56688 -0 -0 -1.47583 0.13204 0 0 0 0 0 -0.08187 0.00397 0.08182 0 -0.10615 0 0.18072 -0.31073 0.29607 -2.25138
VAL_666 -5.95667 1.09318 2.35875 -0.29778 0.23277 0.06424 1.83607 -2.17463 -0.01584 -0.12104 -0.83 -0.30773 0 0 0 0 0 0.01125 0.00085 0.09696 0 -0.50416 0 1.9342 -0.14415 0.42878 -2.29494
ASP_667 -4.30338 0.62264 4.6368 -0.10468 0.01066 0.31134 1.87276 -2.12827 -0.01584 -0.12104 -2.75835 -1.33386 0 0 -0.75529 -0.512 0 0.02689 0.03586 0 2.19873 -0.16049 0 -2.3716 0.28124 0.423 -4.14488
SER_668 -2.54696 0.21858 2.15254 -0.03003 0.00011 0.05583 0.75219 -1.21176 -0.01882 -0.24113 -1.1798 -0.93203 0 0 -0.75529 0 0 -0.05187 0.00796 0.10641 0 -0.26555 0.65916 -0.77834 0.41042 0.26351 -3.38486
TYR_669 -4.4096 0.50891 3.36206 -0.63611 0.07732 0.33673 1.25574 -1.74681 -0.02332 -0.18671 -1.94252 -0.15485 0 0 -0.45334 -0.512 0 0.00578 0.01562 0 1.93067 -0.38115 0.30643 1.2797 0.09949 0.39996 -0.86797
MET_670 -2.72704 0.12782 1.26163 -0.45526 0.12693 0.06189 0.16784 -0.60385 -0 -0 -0.09743 -0.12297 0 0 0 0 0 0.00625 0.0153 1.55972 0 0.00389 0 0.60916 -0.13463 0.4231 0.22235
ALA_671 -3.55542 0.18569 2.79611 -0.02087 0 0 1.66426 -1.73741 -0 -0 -1.05638 -0.46382 0 0 0 0 0 0.00401 0 0 0 -0.48816 0 1.8394 0.0759 0.38836 -0.36834
ILE_672 -5.83419 0.60707 2.49598 -0.50784 0.42225 0.104 1.98463 -1.91483 -0 -0 -1.79106 -0.08082 0 0 0 0 0 -0.02463 0.02802 0.60511 0 -0.40333 0 0.73287 0.03372 0.4658 -3.07724
VAL_673 -6.58549 0.80666 2.45225 -0.34502 0.14496 0.08081 1.49788 -2.11476 -0 -0 -0.33951 0.10346 0 0 0 0 0 -0.07847 0.04612 1.0879 0 -0.03255 0 1.9342 -0.17122 0.39936 -1.11341
ASN_674 -7.93519 0.82851 6.32932 -0.18588 0.06975 0.28287 3.56328 -3.6188 -0 -0 -2.30744 -0.28787 0 0 -1.65532 0 0 0.21392 0.00545 0 1.57183 0.17136 0 -0.93687 -0.08221 0.4329 -3.54039
LYS_675 -6.46052 0.5947 8.55383 -0.75387 0.11096 0.72905 4.42533 -3.70775 -0 -0 -6.32356 -0.02946 0 0 0 -0.78327 0 -0.02647 0.19775 2.98758 0 0.01822 0 -1.5107 -0.09383 0.64565 -1.42637
THR_676 -7.95699 0.65431 5.80818 -0.19809 0.08908 0.06921 3.35843 -3.2519 -0 -0 -3.64288 -0.00695 0 0 0 0 0 0.1652 0.13117 0.08331 0 0.05185 2.25618 -1.0874 -0.11367 0.64246 -2.9485
VAL_677 -7.59603 1.31945 4.7456 -0.31275 0.25192 0.0717 2.91402 -3.07598 -0 -0 -2.18582 -0.062 0 0 0 0 0 -0.05837 1e-05 0.04251 0 -0.31686 0 1.9342 0.024 0.49584 -1.80854
ARG_678 -5.8888 0.43121 6.35976 -0.60638 0.10243 0.33662 2.67365 -2.76816 -0.01073 -0.07906 -2.22784 0.19454 0 0 -0.45334 0 0 -0.01008 0.17495 2.44305 0 -0.18279 0 -1.2888 -0.25938 0.46048 -0.59867
ASP_679 -4.15266 0.53022 6.7387 -0.10585 0.00535 0.32192 2.73476 -2.73863 -0 -0 -5.49652 -0.13136 0 0 0 -0.78327 0 -0.04635 3e-05 0 1.97424 -0.14221 0 -2.3716 -0.3575 0.55887 -3.46184
LEU_680 -5.50724 0.57622 2.71436 -0.64889 0.15415 0.24296 1.96796 -1.80655 -0 -0 -1.50018 0.1014 0 0 0 0 0 -0.0515 0.07977 1.22351 0 -0.27979 0 0.18072 -0.14121 0.72331 -1.971
MET_681 -6.15283 1.22216 4.60554 -0.5818 0.21314 0.40784 2.46689 -2.30897 -0 -0 -2.17855 -0.42485 0 0 0 0 0 0.03031 0.17452 3.28894 0 -0.0979 0 0.60916 5.76031 2.10518 9.1391
PRO_682 -4.67929 1.63215 3.98074 -0.0783 1e-05 0.04778 2.04466 -1.73883 -0.02828 -0.14848 -1.74426 0.59274 0 0 0 0 0 0.02565 0.0461 0.38297 0 -0.72291 0 -2.4119 5.86054 1.98772 5.04882
LYS_683 -6.73014 0.92867 8.09803 -0.39374 0.08793 0.19889 4.70166 -3.36871 -0 -0 -6.00768 0.11244 0 0 -0.47537 -0.68592 0 -0.08214 0.21512 1.53557 0 -0.01864 0 -1.5107 0.41146 0.95751 -2.02576
THR_684 -6.22337 1.27389 4.6094 -0.12956 0.11477 0.07072 2.10731 -2.537 -0.00588 -0.06665 -1.1503 -0.99921 0 0 0 -0.72993 0 0.11741 0.14429 0.05227 0 -0.00271 2.24763 -1.0874 0.25713 0.98763 -0.94957
ILE_685 -3.32541 0.31353 3.0609 -0.50013 0.34712 0.10372 1.53377 -1.44545 -0 -0 -0.74479 -0.15049 0 0 0 0 0 -0.05066 0.05307 0.73653 0 -0.31374 0 0.73287 -0.12988 0.61179 0.83275
MET_686 -2.33498 0.18654 2.22833 -0.57652 0.15338 0.15709 0.79525 -1.0342 -0.04732 -0.27942 -0.01513 -0.07658 0 0 0 0 0 0.00679 0.02513 1.14466 0 0.22746 0 0.60916 0.41286 0.38971 1.97221
HIS_687 -4.16543 0.29887 4.44076 -0.58104 0.01591 0.41102 0.9401 -2.16225 -0.01904 -0.13094 -0.09107 -0.85256 0 0 0 0 0 0.07825 0.01544 0 1.74874 -0.54993 0 -0.45461 0.73723 0.18187 -0.13869
LEU_688 -6.20024 0.50683 2.33146 -0.59233 0.10974 0.17443 0.72736 -1.84886 -0 -0 -0.25999 0.14412 0 0 0 0 0 -0.02683 0.37318 0.56749 0 -0.33041 0 0.18072 0.23625 0.52316 -3.38392
MET_689 -5.21746 0.30221 3.84177 -0.8413 0.27024 0.42994 1.22334 -1.77495 -0 -0 -1.69188 -0.2208 0 0 -0.47537 0 0 0.02725 0.09303 2.14518 0 0.05771 0 0.60916 0.08413 0.68253 -0.45527
ILE_690 -6.66703 0.73792 2.7431 -0.51815 0.37326 0.091 1.31833 -1.7346 -0.01945 -0.10517 0.12417 0.1691 0 0 0 0 0 0.0098 0.02438 1.36078 0 0.03344 0 0.73287 0.04463 0.63704 -0.64459
ASN_691 -6.19697 0.62584 5.79108 -0.2088 0.00483 0.29684 3.04167 -2.63356 -0.02457 -0.2037 -2.54125 -0.77313 0 0 -1.26501 -0.40609 0 0.00399 0.03467 0 3.30961 0.2918 0 -0.93687 0.16545 0.63315 -0.99102
ASN_692 -4.32588 0.22942 4.28987 -0.17178 0.01793 0.26329 1.73793 -2.10353 -0 -0 -1.36254 -0.37514 0 0 0 0 0 0.00754 0.01034 0 1.70114 0.12005 0 -0.93687 0.22181 0.39244 -0.284
THR_693 -5.08613 0.60152 4.15576 -0.21247 0.21433 0.07856 2.38284 -2.18089 -0 -0 -1.57109 -0.12379 0 0 -1.26501 -0.40609 0 -0.01143 0.0233 0.21576 0 0.10764 2.27117 -1.0874 -0.05514 0.35262 -1.59596
LYS_694 -6.57051 0.30087 5.77048 -0.51835 0.12521 0.32749 2.606 -2.64938 -0 -0 -1.50058 0.06785 0 0 0 0 0 0.15233 0.16921 1.92768 0 -0.15357 0 -1.5107 -0.15947 0.38445 -1.23098
GLU_695 -5.75809 0.20398 7.59639 -0.4341 0.06342 0.84076 3.41975 -3.18351 -0.00429 -0.06989 -4.21552 -0.57324 0 0 0 -0.83815 0 0.26885 0.05698 0 3.56578 -0.2992 0 -2.7348 -0.39383 0.32296 -2.16577
PHE_696 -8.6722 0.79537 5.43763 -0.93697 0.067 0.29858 2.53413 -3.11921 -0.01021 -0.09961 -2.40886 -0.03592 0 0 0 0 0 0.00942 0.02828 0 1.77257 -0.43619 0 1.0402 -0.25373 0.27626 -3.71345
ILE_697 -7.03506 0.50681 4.87602 -0.50676 0.3911 0.10139 2.72384 -2.88864 -0.00623 -0.04308 -1.5666 0.08492 0 0 0 0 0 -0.04455 0.04319 0.51981 0 -0.40965 0 0.73287 0.05879 0.24828 -2.21355
PHE_698 -8.71502 0.97135 4.26902 -0.98204 0.08623 0.33704 2.89196 -3.04778 -0 -0 -2.58681 -0.00907 0 0 0 0 0 -0.01186 0.01573 0 1.75919 -0.53526 0 1.0402 0.13117 0.33725 -4.04869
SER_699 -4.39366 0.21564 5.23 -0.02876 0 0.06628 2.54995 -2.56657 -0 -0 -2.69016 -0.54744 0 0 0 0 0 -0.02159 0.00545 0.7393 0 0.33211 0.60199 -0.77834 0.16972 0.30713 -0.80896
GLU_700 -5.73045 0.25307 6.37916 -0.43942 0.05078 0.86617 2.80498 -3.03759 -0.02318 -0.18147 -1.94779 -0.4723 0 0 0 0 0 0.01914 0.00091 0 3.52286 -0.29273 0 -2.7348 -0.19034 0.25124 -0.90178
LEU_701 -6.66376 0.51084 4.70188 -0.46529 0.14283 0.10033 2.54056 -2.79778 -0 -0 -2.5811 0.21626 0 0 0 0 0 0.01773 0.03329 0.45592 0 -0.25221 0 0.18072 -0.3804 0.36202 -3.87815
LEU_702 -7.71549 0.58132 5.1268 -0.63356 0.42334 0.24345 2.99125 -3.04717 -0.00623 -0.04308 -2.4236 -0.17228 0 0 0 0 0 -0.00434 0.05378 1.14879 0 -0.18401 0 0.18072 -0.03734 0.50113 -3.01652
ALA_703 -4.76178 0.16653 4.79128 -0.02263 0 0 2.63837 -2.75822 -0 -0 -2.10041 -0.36356 0 0 -0.43574 0 0 -0.0217 0 0 0 -0.34757 0 1.8394 -0.19752 0.45498 -1.11855
ASN_704 -4.2378 0.28216 5.25698 -0.174 0.02882 0.25223 2.35179 -2.60424 -0 -0 -1.19611 -0.27662 0 0 0 0 0 0.03691 0.01174 0 1.47328 0.51235 0 -0.93687 -0.12167 0.32735 0.98628
LEU_705 -4.88311 0.39272 3.12516 -0.47203 0.17505 0.11308 1.74898 -1.8853 -0 -0 -1.12132 0.21203 0 0 0 0 0 -0.07022 0.04696 0.2752 0 -0.30595 0 0.18072 -0.04899 0.45012 -2.06691
TYR_706 -3.88947 0.3654 2.6953 -1.02798 0.23769 0.66236 1.29355 -1.5673 -0 -0 -1.34469 -0.19627 0 0 0 0 0 -0.00583 0.03116 0 4.37751 -0.10559 5e-05 1.2797 -0.46407 0.90789 3.2494
SER_707 -2.54404 0.09915 3.39918 -0.03016 0.0001 0.05549 1.76388 -1.57315 -0 -0 -1.18914 -0.80441 0 0 -0.43574 0 0 -0.01059 0.05458 0.04642 0 -0.57036 1.92873 -0.77834 -0.35407 0.86026 -0.0822
CYS_708 -0.8102 0.04457 0.55946 -0.13888 0.01297 0.07507 0.03245 -0.27895 -0 -0 -0.01224 -0.81141 0 0 0 0 0 0.00227 0.00283 0.26508 0 -0.21242 0 3.6196 -0.22664 0.44157 2.56512
GLY_709 -0.93199 0.02434 0.48852 -0.0021 0 0 0.03799 -0.336 -0 -0 -0.24364 -0.38078 0 0 0 0 0 -0.12955 0 0 0 -1.4664 0 0.83697 0.16277 0.23875 -1.70114
ASP_710 -2.81321 0.28091 2.97711 -0.10789 0.01047 0.31693 1.13426 -1.53503 -0.0004 -0.00456 -1.88004 -1.41098 0 0 -0.73044 0 0 -0.00391 0.01715 0 2.11833 -0.16902 0 -2.3716 0.33656 0.19839 -3.63698
GLN_711 -4.89816 0.71022 4.15051 -0.50716 0.15093 0.50406 2.06891 -2.14699 -0 -0 -3.19276 -0.85657 0 0 -1.70637 0 0 0.09671 0.53678 0 2.83761 0.23652 0 -0.18838 0.5131 0.53517 -1.15588
ASN_712 -1.78666 0.15747 1.76694 -0.15738 0.01143 0.20803 0.76995 -0.88086 -0.00318 -0.03686 -0.71518 -0.91961 0 0 -0.95161 0 0 0.0395 0.00011 0 1.78468 -0.19283 0 -0.93687 0.48277 0.50525 -0.85491
THR_713 -2.11273 0.19012 1.23692 -0.12001 0.05151 0.09046 0.59392 -0.7902 -0.00318 -0.03686 -0.52631 -0.63312 0 0 -0.95161 0 0 0.00218 0.00013 0.2104 0 -0.27787 2.34284 -1.0874 -0.1763 0.18871 -1.8084
LEU_714 -4.30266 0.55649 1.9223 -0.45936 0.16405 0.0878 0.68386 -1.08144 -0 -0 -0.78731 0.02978 0 0 -0.34317 0 0 -0.00395 0.00946 0.65838 0 -0.02016 0 0.18072 -0.22299 0.27094 -2.65724
MET_715 -3.00678 0.26875 2.1631 -0.55195 0.12752 0.15387 0.08966 -0.9499 -0 -0 0.11198 -0.21835 0 0 0 0 0 -0.01367 0.09292 1.829 0 0.06568 0 0.60916 0.3264 0.44471 1.5421
GLU_716 -4.34779 0.59821 4.921 -0.45596 0.0444 0.6913 2.53699 -1.84329 -0 -0 -2.10314 -1.45419 0 0 -1.33937 0 0 0.18037 0.09364 0 2.68951 0.51546 0 -2.7348 1.20449 0.49788 -0.30529
GLU_717 -1.53713 0.16777 2.1016 -0.22985 0.04469 0.36853 0.96054 -0.89718 -0 -0 -1.25984 -0.53213 0 0 -1.0973 0 0 -0.04151 0.00068 0 2.89799 -0.03571 0 -2.7348 0.81313 0.66758 -0.34294
SER_718 -3.71929 0.23464 5.13005 -0.03052 0 0.07056 2.56725 -2.27329 -0 -0 -2.20769 -0.3319 0 0 -0.63967 0 0 -0.00953 0.00814 0.24406 0 -0.34218 0.65178 -0.77834 -0.34022 0.46486 -1.30129
ALA_719 -2.78966 0.07205 3.05977 -0.02283 0 0 1.17278 -1.64677 -0 -0 -0.80761 -0.35155 0 0 0 0 0 -0.04694 0 0 0 -0.28133 0 1.8394 -0.5857 0.11861 -0.26978
GLU_720 -3.65984 0.14123 4.54719 -0.46983 0.29573 1.48654 1.42393 -2.12234 -0.02885 -0.15781 -1.36725 -2.88252 0 0 0 0 0 0.01896 0.03726 0 3.88321 -0.18206 0 -2.7348 -0.41298 0.19733 -1.9869
GLN_721 -6.01452 0.62531 6.17962 -0.70477 0.16099 0.76879 2.44424 -2.72436 -0.02885 -0.15781 -2.08252 -0.50591 0 0 -0.63967 0 0 0.08988 0.02434 0 2.56047 -0.1559 0 -0.18838 -0.24083 0.46401 -0.12587
ALA_722 -4.39989 0.2933 4.71908 -0.02098 0 0 2.35815 -2.56338 -0 -0 -2.33936 -0.37017 0 0 0 0 0 0.09307 0 0 0 -0.30018 0 1.8394 -0.34346 0.46689 -0.56753
GLN_723 -4.69628 0.2849 6.17549 -0.76228 0.06865 0.76481 2.74797 -2.72257 -0 -0 -2.75289 -0.69422 0 0 0 -0.94685 0 0.03769 0.02234 0 3.13427 0.00159 0 -0.18838 -0.29945 0.33149 0.50629
ARG_724 -6.87753 0.31669 6.35696 -0.77818 0.20472 0.52889 2.70255 -2.92448 -0.01107 -0.11681 -2.16188 0.08501 0 0 0 0 0 -0.03658 0.18115 3.14318 0 -0.08642 0 -1.2888 -0.26281 0.36757 -0.65787
ARG_725 -9.94188 1.0823 9.59182 -0.66044 0.08895 0.38037 4.19834 -4.31185 -0 -0 -4.19407 0.46714 0 0 -0.58524 0 0 -0.02745 0.0486 2.46349 0 -0.0707 0 -1.2888 -0.31648 0.63979 -2.43612
ASP_726 -5.03268 0.22447 6.76753 -0.20337 0.00128 0.66435 2.94624 -2.94352 -0 -0 -4.20618 -0.13812 0 0 0 -0.64081 0 -0.02563 0.09019 0 3.16001 0.27943 0 -2.3716 -0.15533 0.5817 -1.00201
GLU_727 -6.26449 0.3751 7.20241 -0.21978 0.03844 0.32395 3.16423 -3.21332 -0.01107 -0.11681 -3.21653 -0.61406 0 0 0 -0.94685 0 -0.01217 0.02241 0 3.06312 -0.1984 0 -2.7348 -0.27784 0.23908 -3.39739
MET_728 -7.60292 0.44494 5.36333 -0.56409 0.1286 0.15132 2.58867 -2.68737 -0.00681 -0.03284 -2.27319 0.02121 0 0 0 0 0 0.00815 0.04364 1.06802 0 0.02753 0 0.60916 -0.25664 0.23834 -2.73096
LEU_729 -4.1489 0.20827 3.87437 -0.47627 0.20263 0.11474 1.72647 -2.00706 -0 -0 -0.83188 0.2116 0 0 0 0 0 0.09247 0.07678 0.31331 0 -0.2944 0 0.18072 -0.19335 0.27253 -0.67797
ARG_730 -3.72816 0.13554 4.97444 -0.60509 0.09292 0.33915 1.95667 -2.09364 -0 -0 -2.72276 0.20766 0 0 0 -0.64081 0 -0.03859 0.06211 2.54878 0 -0.06156 0 -1.2888 -0.26499 0.31023 -0.8169
MET_731 -4.84677 0.4236 2.56651 -0.37857 0.13708 0.10817 1.23258 -1.58183 -0.0065 -0.0225 -1.22669 0.01362 0 0 0 0 0 0.0468 0.03219 1.76923 0 0.06554 0 0.60916 -0.03719 0.56355 -0.53205
TYR_732 -5.6887 0.48891 2.74968 -0.62681 0.07057 0.31445 1.70316 -1.71445 -0.02989 -0.18451 -1.07433 -0.11169 0 0 0 0 0 -0.0208 0.00173 0 2.01214 -0.20993 5e-05 1.2797 -0.05081 0.62734 -0.46418
HIS_D_733 -3.47257 0.18884 2.87813 -0.50011 0.00691 0.31575 0.5508 -1.56965 -0.02997 -0.17872 -1.01749 -0.64232 0 0 0 0 0 0.01527 0.00027 0 1.80337 -0.5343 0 -0.45461 0.04562 0.3186 -2.27619
ALA_734 -3.80761 0.36315 2.59435 -0.0225 0 0 1.16468 -1.77709 -0 -0 -1.4664 -0.41088 0 0 -0.97593 0 0 -0.01311 0 0 0 -0.29104 0 1.8394 0.2889 0.20808 -2.30599
LEU_735 -2.23205 0.12722 1.44113 -0.46646 0.20975 0.088 0.23085 -0.80822 -0 -0 -0.3178 0.07751 0 0 0 0 0 0.01524 0.02164 0.64645 0 -0.09964 0 0.18072 0.0649 0.23295 -0.58782
LYS_736 -1.19523 0.04807 1.17744 -0.46342 0.10119 0.25945 0.07281 -0.48719 -0 -0 -0.15261 -0.1428 0 0 0 0 0 0.00706 0.01639 1.77671 0 0.01608 0 -1.5107 -0.14543 0.26672 -0.35544
GLU_737 -2.28676 0.23477 1.72823 -0.2438 0.03282 0.27198 0.02187 -0.78875 -0.01298 -0.08186 -0.1877 -0.19726 0 0 0 0 0 -0.02844 0.04982 0 3.1422 -0.15372 0 -2.7348 0.08605 0.1757 -0.97264
ALA_738 -1.86242 0.18577 0.66694 -0.02119 0 0 0.00331 -0.59512 -0 -0 -0.1612 -0.42268 0 0 0 0 0 -0.00803 0 0 0 -0.53773 0 1.8394 0.13119 0.07643 -0.70532
LEU_739 -3.2642 0.34117 0.00512 -0.47874 0.21877 0.09157 0.07823 -0.64026 -0 -0 -0.23999 0.19036 0 0 0 0 0 -0.00269 0.04878 0.43848 0 -0.3658 0 0.18072 -0.16523 0.1407 -3.423
SER_740 -1.14612 0.09842 0.9638 -0.02627 0 0.0622 0.05483 -0.51691 -0 -0 -0.06582 -0.45588 0 0 0 0 0 -0.00978 0.00568 0.03562 0 -0.56213 0.60003 -0.77834 -0.2836 0.15323 -1.87106
ILE_741 -1.53304 0.14613 1.05354 -0.54566 0.36452 0.1532 0.05346 -0.58168 -0.00918 -0.03045 0.14442 -0.25219 0 0 0 0 0 -0.02317 0.01127 0.44316 0 -0.16153 0 0.73287 -0.28207 0.14855 -0.16785
ILE_742 -1.09806 0.08491 0.59231 -0.47098 0.33885 0.10272 0 -0.35855 -0 -0 0.14077 -0.03011 0 0 0 0 0 -0.04869 0.0049 0.38378 0 -0.77357 0 0.73287 -0.39047 0.18779 -0.60153
GLY_743 -0.77645 0.03362 0.71794 -0.00216 0 0 0.0122 -0.37122 -0.00918 -0.03045 0.09671 -0.39689 0 0 0 0 0 -0.11296 0 0 0 -1.43947 0 0.83697 -0.03107 0.12388 -1.34853
ASP_744 -1.23494 0.13714 1.84029 -0.10371 0.0058 0.30295 0.62126 -0.76955 -0.01328 -0.04426 -1.45796 -1.31854 0 0 -0.84552 0 0 -0.01646 0.00431 0 2.26059 -0.1923 0 -2.3716 0.26257 0.15064 -2.78257
ILE_745 -1.4555 0.16337 1.65011 -0.4715 0.35915 0.10498 0.65689 -0.77024 -0 -0 -1.45115 -0.04072 0 0 -0.84552 0 0 -0.03371 0.00671 0.36479 0 -0.76866 0 0.73287 -0.21245 0.25534 -1.75525
ASN_746 -1.58063 0.13635 1.47931 -0.15671 0.00852 0.20615 0.68246 -0.77842 -0.0199 -0.10277 -0.56196 -0.88903 0 0 -1.0473 0 0 -0.01796 0.00195 0 1.89939 -0.22538 0 -0.93687 -0.2436 0.22616 -1.92025
THR_747 -1.66234 0.17427 1.42701 -0.19581 0.1103 0.0701 0.87024 -0.76623 -0.00662 -0.05852 -1.29019 -1.01266 0 0 -1.0473 0 0 -0.02358 0.00048 0.90796 0 -0.73095 2.29381 -1.0874 0.02043 0.24754 -1.75947
THR_748 -1.4137 0.10019 0.97488 -0.21467 0.14442 0.09328 0.29463 -0.58375 -0.01017 -0.07183 -0.66144 -1.46458 0 0 0 0 0 0.00904 0.02752 0.15962 0 0.13085 2.29335 -1.0874 0.1559 0.25178 -0.87209
THR_749 -1.43698 0.11192 0.92439 -0.2192 0.16353 0.09173 0.21565 -0.61412 -0.01017 -0.07183 -0.01651 -1.40641 0 0 0 0 0 0.00505 0.00479 0.23097 0 0.11009 2.28416 -1.0874 0.23378 0.17847 -0.30809
VAL_750 -1.32159 0.10982 0.7722 -0.31093 0.20682 0.06733 0.13812 -0.52219 -0 -0 -0.16437 -0.56854 0 0 0 0 0 -0.01132 7e-05 0.13569 0 -0.38401 0 1.9342 -0.14625 0.15218 0.08724
SER_751 -1.01399 0.04615 0.65214 -0.02626 0 0.06234 0.03833 -0.35262 -0 -0 0.04148 -0.43451 0 0 0 0 0 -0.00525 0.00351 0.0366 0 -0.55901 0.60117 -0.77834 -0.39225 0.09667 -1.98383
THR_752 -2.49407 0.43524 1.82867 -0.23158 0.21364 0.09647 0.58517 -0.83672 -0 -0 -1.02546 -0.62961 0 0 -0.72713 0 0 0.48656 0.06645 0.20607 0 0.14461 4.10811 -1.0874 0.36498 0.80674 2.31074
PRO_753 -2.1084 0.45084 1.59957 -0.20281 0.00597 0.14979 0.64965 -0.6488 -0 -0 -1.14801 -0.00469 0 0 -0.72713 0 0 -0.00439 0.00919 0.45459 0 -0.94259 0 -2.4119 0.29156 1.15308 -3.43448
MET_754 -2.71375 0.4417 1.58598 -0.42427 0.14329 0.03971 0.26253 -0.59626 -0 -0 -0.14048 -0.24656 0 0 0 0 0 0.01298 0.07776 1.59208 0 -0.08382 0 0.60916 -0.1547 0.93058 1.33592
PRO_755 -1.97649 0.54762 1.1696 -0.19487 0.00306 0.13969 0.24809 -0.39886 -0 -0 -0.08936 0.04515 0 0 0 0 0 0.00584 0.0005 0.43692 0 -0.94368 0 -2.4119 -0.16063 1.10543 -2.47387
PRO_756 -1.87294 0.42531 1.2975 -0.19991 0.00489 0.14491 0.26601 -0.52477 -0 -0 -0.0616 0.03408 0 0 0 0 0 0.06124 0.00037 0.44697 0 -0.97153 0 -2.4119 -0.47376 1.13773 -2.69739
PRO_757 -1.47862 0.32295 0.86882 -0.20211 0.00608 0.14812 0.1308 -0.42262 -0 -0 -0.1722 -0.01229 0 0 0 0 0 -0.0095 0.00183 0.43716 0 -0.89535 0 -2.4119 -0.46289 0.75077 -3.40095
VAL_758 -1.52573 0.20781 0.83925 -0.25063 0.12607 0.04982 0.14662 -0.58286 -0 -0 -0.00453 -0.28383 0 0 0 0 0 -0.0457 0.00013 0.46651 0 -0.64653 0 1.9342 -0.34534 0.2373 0.32256
ASP_759 -1.3898 0.1684 1.92381 -0.10501 0.00955 0.30907 0.84135 -0.86051 -0 -0 -0.91338 -1.30223 0 0 -0.78025 0 0 0.00362 0.00018 0 2.19536 -0.1521 0 -2.3716 -0.05757 0.21654 -2.26459
ASP_760 -2.0261 0.29153 2.97145 -0.10573 0.00686 0.31477 1.30683 -1.24043 -0 -0 -2.53804 -1.29617 0 0 -1.52228 0 0 -0.01034 0.00406 0 2.08321 -0.17539 0 -2.3716 0.10214 0.36198 -3.84325
SER_761 -1.60263 0.14036 1.72724 -0.02798 0 0.05001 0.67158 -0.84302 -0.01441 -0.11919 -1.36423 -1.03193 0 0 -0.74203 0 0 -0.02106 0.0041 0.33159 0 -0.36147 0.6219 -0.77834 0.17956 0.32613 -2.85384
TRP_762 -5.422 0.47443 2.60733 -1.18996 0.05166 0.98597 0.74312 -1.43587 -0.01441 -0.11919 -1.4568 -0.38691 0 0 0 -0.75676 0 0.01372 0.03774 0 1.44669 -0.47862 0 1.6906 0.34156 0.26205 -2.60567
LEU_763 -4.7653 0.41312 3.23772 -0.4649 0.21265 0.09038 1.27627 -1.66659 -0 -0 -1.3815 0.12223 0 0 0 0 0 0.05281 0.11051 0.54483 0 -0.37497 0 0.18072 0.04683 0.37364 -1.99156
GLN_764 -2.68411 0.14908 2.10099 -0.31568 0.03914 0.17134 0.81396 -1.00243 -0 -0 -1.56258 -0.16557 0 0 0 -1.38706 0 -0.02079 0.04026 0 3.10596 -0.13187 0 -0.18838 0.00407 0.41577 -0.61789
VAL_765 -1.46191 0.12369 0.72164 -0.2654 0.14672 0.05471 0 -0.49138 -0 -0 0.11617 -0.30985 0 0 0 0 0 -0.08069 0.00098 0.30344 0 -0.7859 0 1.9342 -0.05973 0.28337 0.23006
GLN_766 -1.65993 0.08401 1.23715 -0.45692 0.11791 0.39621 0.40389 -0.60339 -0 -0 -0.98754 -0.53499 0 0 0 -0.6303 0 0.00173 0.00852 0 3.42853 -0.06255 0 -0.18838 -0.22852 0.15271 0.47812
SER_767 -1.25144 0.10811 0.78094 -0.02612 0 0.06147 0.05367 -0.45724 -0 -0 -0.21399 -0.49471 0 0 0 0 0 -0.00281 0.00364 0.03873 0 -0.56615 0.60005 -0.77834 -0.14458 0.14896 -2.13981
VAL_768 -1.78838 0.37837 0.91539 -0.3248 0.27612 0.07135 0.11057 -0.60454 -0 -0 -0.00301 -0.57344 0 0 0 0 0 0.14688 0.00195 0.27374 0 -0.35758 0 1.9342 -0.32799 0.72873 0.85758
PRO_769 -1.33907 0.30847 0.6284 -0.19627 0.00429 0.14302 0.06228 -0.33678 -0 -0 -0.3001 0.01368 0 0 0 0 0 0.00197 0.00302 0.38147 0 -0.85199 0 -2.4119 -0.38593 0.79797 -3.47745
ALA_770 -0.69249 0.02786 0.45435 -0.0215 0 0 0.01954 -0.28276 -0 -0 -0.15827 -0.44209 0 0 0 0 0 0.00178 0 0 0 -0.56659 0 1.8394 -0.21582 0.1945 0.1579
GLY_771 -1.12401 0.0679 1.22952 -0.00167 0 0 0.36074 -0.56294 -0 -0 -0.78651 -0.37081 0 0 -0.43351 0 0 -0.07577 0 0 0 -1.52711 0 0.83697 0.28409 0.07878 -2.02433
ARG_772 -1.40119 0.08456 1.48773 -0.90571 0.21171 0.65837 0.36603 -0.6376 -0 -0 -0.64469 -0.06824 0 0 -0.43351 0 0 0.02124 0.00586 1.87454 0 -0.2454 0 -1.2888 0.18338 0.16229 -0.56943
ARG_773 -1.07845 0.04499 0.86504 -0.59413 0.10178 0.37861 0.00637 -0.35372 -0 -0 -0.21837 0.1627 0 0 0 0 0 -0.01064 0.00118 2.07684 0 -0.06953 0 -1.2888 -0.12247 0.18149 0.0829
SER_774 -1.31302 0.29004 1.3135 -0.02944 0 0.06817 0.17916 -0.54595 -0 -0 0.12036 -0.30693 0 0 0 0 0 0.04149 0.00216 0.10154 0 -0.48347 0.60065 -0.77834 0.09097 0.79682 0.14772
PRO_775 -1.12002 0.28064 0.89201 -0.19095 0.00206 0.13597 0.13379 -0.39244 -0 -0 0.17432 0.05031 0 0 0 0 0 -0.01025 0.0033 0.46207 0 -0.89907 0 -2.4119 -0.14807 0.85556 -2.18265
THR_776 -1.05412 0.03184 0.95375 -0.2211 0.14929 0.09019 0.13082 -0.48399 -0.0052 -0.03226 -0.27857 -1.32683 0 0 0 0 0 -0.00741 0.01265 0.77253 0 -0.01329 2.28224 -1.0874 -0.26652 0.17884 -0.17455
SER_777 -0.93554 0.04254 0.81274 -0.02771 0 0.06579 0.1063 -0.39054 -0.0052 -0.03226 -0.25665 -0.22138 0 0 0 0 0 -0.00724 0.00053 0.05569 0 -0.52355 0.60173 -0.77834 -0.20098 0.09744 -1.59665
SER_778 -1.42037 0.27787 1.3327 -0.0286 0 0.06665 0.24823 -0.63042 -0 -0 0.24797 -0.25511 0 0 0 0 0 0.19412 0.00223 0.06595 0 -0.51066 0.60152 -0.77834 -0.13521 0.76703 0.04556
PRO_779 -1.37663 0.38043 0.93166 -0.19737 0.00494 0.14519 0.15929 -0.44755 -0 -0 -0.03056 -0.01866 0 0 0 0 0 -0.00457 0.00382 0.51415 0 -0.85911 0 -2.4119 -0.21234 0.92551 -2.49369
THR_780 -2.22864 0.45104 1.97285 -0.11516 0.07498 0.08431 0.35286 -0.93435 -0.02382 -0.13826 -0.66424 -0.50712 0 0 0 0 0 0.32089 0.01615 0.1354 0 -0.35756 2.2719 -1.0874 -0.514 0.89069 0.00051
PRO_781 -1.67008 0.4052 1.41128 -0.1927 0.00253 0.14051 0.16457 -0.54933 -0 -0 -0.22896 0.0236 0 0 0 0 0 -0.00127 0.01838 0.70673 0 -0.99092 0 -2.4119 -0.61363 1.00556 -2.78044
GLN_782 -2.92468 0.23053 3.25276 -0.25055 0.03791 0.18881 1.27599 -1.37247 -0.02382 -0.13826 -2.10235 -0.74877 0 0 -0.44283 -1.23166 0 -0.00419 0.05377 0 3.13175 -0.04728 0 -0.18838 -0.4308 0.43898 -1.29554
ARG_783 -2.40162 0.13921 2.81835 -0.90112 0.22065 0.65482 0.71815 -1.18724 -0 -0 -1.325 -0.02155 0 0 -0.881 0 0 0.00041 0.00861 2.01072 0 -0.19935 0 -1.2888 -0.18632 0.26186 -1.55922
ARG_784 -2.32047 0.15315 2.52213 -0.89035 0.19949 0.64138 1.12687 -1.071 -0 -0 -1.72249 -0.00747 0 0 -0.43817 -1.23166 0 0.01764 0.00414 1.92903 0 -0.24803 0 -1.2888 -0.23085 0.32245 -2.53302
ALA_785 -1.09295 0.33835 0.78017 -0.02138 0 0 0.11104 -0.45009 -0 -0 0.12699 -0.43182 0 0 0 0 0 0.03244 0 0 0 -0.54289 0 1.8394 -0.12691 0.78104 1.3434
PRO_786 -0.99884 0.33358 0.50327 -0.18848 0.00167 0.13339 0.10307 -0.3042 -0 -0 -0.12455 0.08367 0 0 0 0 0 -0.01277 0.00333 0.49654 0 -0.98242 0 -2.4119 -0.23136 0.68824 -2.90776
ALA_787 -1.15543 0.10758 0.48627 -0.02079 0 0 0.01444 -0.40832 -0 -0 -0.20017 -0.42633 0 0 0 0 0 0.00192 0 0 0 -0.54606 0 1.8394 -0.27367 0.13779 -0.44336
VAL_788 -1.74579 0.40472 0.62827 -0.32406 0.28471 0.07068 0.12615 -0.47724 -0 -0 -0.18591 -0.5041 0 0 0 0 0 0.07691 6e-05 0.24861 0 -0.37319 0 1.9342 -0.22656 0.66035 0.5978
PRO_789 -1.79575 0.54787 1.10013 -0.19482 0.00362 0.14169 0.15359 -0.49766 -0 -0 -0.04102 0.01123 0 0 0 0 0 0.01471 0.00755 0.40319 0 -0.88313 0 -2.4119 -0.38617 1.21816 -2.6087
PRO_790 -1.2883 0.25924 0.84021 -0.19645 0.00327 0.14032 0.14123 -0.33784 -0 -0 0.00252 0.05778 0 0 0 0 0 0.00061 0.00102 0.4529 0 -0.9895 0 -2.4119 -0.3744 0.70333 -2.99595
ALA_791 -1.52828 0.08518 1.3863 -0.02006 0 0 0.3455 -0.67017 -0 -0 -0.77982 -0.38761 0 0 -0.42398 0 0 -0.00586 0 0 0 -0.52703 0 1.8394 -0.20783 0.16981 -0.72445
ARG_792 -3.16305 0.35171 2.90866 -0.90524 0.21266 0.64979 0.91074 -1.122 -0 -0 -0.65335 -0.04938 0 0 -0.42398 -0.61191 0 0.05489 0.00359 1.81748 0 -0.23468 0 -1.2888 -0.08001 0.7421 -0.88078
PRO_793 -1.57708 0.38516 1.23482 -0.20064 0.00554 0.14695 0.32125 -0.49799 -0 -0 -0.53676 -0.00377 0 0 0 0 0 0.01783 0.00096 0.46597 0 -0.96205 0 -2.4119 -0.27454 0.85887 -3.02738
GLY_794 -1.97217 0.27831 0.7866 -0.00191 0 0 0.2011 -0.64816 -0 -0 -0.76527 -0.37287 0 0 0 0 0 -0.09636 0 0 0 -1.39312 0 0.83697 0.06799 0.25169 -2.82719
SER_795 -2.5102 0.403 2.04565 -0.03215 0 0.07534 0.76728 -1.05549 -0 -0 -0.77991 0.04049 0 0 0 0 0 0.0206 0.00067 0.15774 0 -0.45991 0.60105 -0.77834 0.22041 0.21799 -1.06578
ARG_796 -3.70188 0.2298 2.67483 -0.77709 0.11494 0.47377 0.86227 -1.13459 -0 -0 -0.75794 0.32976 0 0 -0.69232 0 0 4e-05 0.05428 3.15827 0 -0.21633 0 -1.2888 -0.16599 0.32447 -0.51252
GLY_797 -0.87345 0.20497 0.84499 -0.00218 0 0 0.01754 -0.39869 -0 -0 0.25646 -0.39278 0 0 0 0 0 -0.13392 0 0 0 -1.3764 0 0.83697 0.08461 0.59277 -0.33912
PRO_798 -0.78776 0.18697 0.5007 -0.19929 0.00452 0.14407 0.0138 -0.23397 -0 -0 0.0209 0.01806 0 0 0 0 0 -0.00828 0.00317 0.41628 0 -0.91584 0 -2.4119 -0.02717 0.51873 -2.75701
ALA_799 -1.12252 0.33189 0.76698 -0.02172 0 0 0.14004 -0.45675 -0 -0 -0.00696 -0.43445 0 0 0 0 0 0.07368 0 0 0 -0.54707 0 1.8394 -0.19784 0.66391 1.0286
PRO_800 -0.92581 0.30586 0.43484 -0.19571 0.00348 0.14072 0.10888 -0.25812 -0 -0 -0.1497 0.04551 0 0 0 0 0 -0.00673 0.00048 0.40083 0 -0.9226 0 -2.4119 -0.17791 0.68586 -2.92203
GLY_801 -0.79256 0.1682 0.7105 -0.002 0 0 0.05853 -0.32136 -0 -0 0.17207 -0.38372 0 0 0 0 0 -0.13123 0 0 0 -1.32397 0 0.83697 -0.06276 0.52361 -0.54771
PRO_802 -1.26247 0.40043 0.91726 -0.19766 0.00348 0.14125 0.15515 -0.35156 -0 -0 0.19476 0.0361 0 0 0 0 0 0.02554 0.00261 0.41429 0 -0.91905 0 -2.4119 -0.09704 0.92897 -2.01985
PRO_803 -1.68334 0.45005 1.25829 -0.20017 0.00473 0.14485 0.24896 -0.48111 -0 -0 0.05973 0.02716 0 0 0 0 0 0.00609 0.0007 0.42985 0 -0.9605 0 -2.4119 -0.45767 1.11057 -2.4537
PRO_804 -1.18814 0.23674 0.76384 -0.19602 0.00323 0.14051 0.13287 -0.30693 -0 -0 -0.17095 0.04645 0 0 0 0 0 -0.01 0.00077 0.46252 0 -0.97796 0 -2.4119 -0.44779 0.68855 -3.23422
ALA_805 -0.65344 0.02799 0.45942 -0.02106 0 0 0.02524 -0.27573 -0 -0 -0.13593 -0.42422 0 0 0 0 0 -0.00218 0 0 0 -0.56238 0 1.8394 -0.2427 0.13689 0.17129
GLY_806 -0.45959 0.02078 0.40612 -0.00214 0 0 0.00022 -0.21653 -0 -0 -0.24757 -0.396 0 0 0 0 0 -0.10685 0 0 0 -1.42122 0 0.83697 0.19056 0.03894 -1.35632
SER_807 -0.61629 0.03834 0.53295 -0.02601 0 0.06196 0.03788 -0.27561 -0 -0 -0.07241 -0.41861 0 0 0 0 0 -0.00788 0.00276 0.03478 0 -0.56027 0.60122 -0.77834 0.06729 0.03961 -1.33864
ALA_808 -1.03786 0.05497 0.56411 -0.02115 0 0 0.03773 -0.40154 -0 -0 0.04639 -0.42441 0 0 0 0 0 -0.00313 0 0 0 -0.55937 0 1.8394 -0.19576 0.05982 -0.0408
LEU_809 -0.86369 0.03632 0.43024 -0.46741 0.21044 0.08798 7e-05 -0.32293 -0 -0 -0.10578 0.17631 0 0 0 0 0 -0.00212 0.02007 0.45716 0 -0.36974 0 0.18072 -0.1818 0.09809 -0.61608
GLY_810 -0.41758 0.00478 0.46251 -0.00203 0 0 0 -0.23393 -0 -0 -0.00026 -0.38968 0 0 0 0 0 -0.09517 0 0 0 -1.4748 0 0.83697 0.09643 0.072 -1.14077
GLY_811 -0.41329 0.02456 0.28592 -0.00224 0 0 0.00155 -0.15526 -0 -0 -0.0616 -0.40249 0 0 0 0 0 -0.10608 0 0 0 -1.45257 0 0.83697 0.46865 0.03013 -0.94575
ALA_812 -0.9897 0.32381 0.51185 -0.02163 0 0 0.18086 -0.31649 -0 -0 0.01224 -0.43091 0 0 0 0 0 0.04336 0 0 0 -0.5469 0 1.8394 0.23081 0.59111 1.42781
PRO_813 -1.72304 0.51296 1.0385 -0.19729 0.00446 0.14282 0.23197 -0.5329 -0 -0 -0.1062 0.04558 0 0 0 0 0 0.13041 0.00153 0.3899 0 -0.89871 0 -2.4119 -0.21101 1.14377 -2.43916
PRO_814 -1.62063 0.3416 0.80202 -0.20521 0.00726 0.15088 0.14733 -0.40612 -0 -0 -0.29547 -0.02039 0 0 0 0 0 -0.00757 0.00296 0.42955 0 -0.92296 0 -2.4119 -0.42507 0.78318 -3.65053
VAL_815 -2.09703 0.44377 1.09994 -0.3195 0.24678 0.0696 0.08468 -0.70122 -0.00988 -0.13871 -0.26875 -0.54579 0 0 0 0 0 0.16316 0.00043 0.25365 0 -0.32016 0 1.9342 -0.41983 0.82488 0.30022
PRO_816 -1.43911 0.33611 0.81185 -0.19469 0.00364 0.14208 0.05791 -0.39496 -0 -0 -0.27201 0.00788 0 0 0 0 0 -0.00277 0.00656 0.47698 0 -0.92613 0 -2.4119 -0.44724 0.82205 -3.42377
SER_817 -1.65803 0.09006 1.76693 -0.02659 0 0.0635 0.40089 -0.76455 -0.00988 -0.13871 -0.84214 -0.3532 0 0 -0.43534 0 0 -0.01236 0.00107 0.04035 0 -0.54602 0.6033 -0.77834 -0.40528 0.25411 -2.75024
ARG_818 -2.00699 0.34478 2.05526 -0.89819 0.21735 0.64433 0.48148 -0.83591 -0 -0 -0.25461 -0.06585 0 0 -0.43534 0 0 0.0083 0.00205 1.81748 0 -0.23221 0 -1.2888 -0.20895 0.70744 0.05161
PRO_819 -1.07833 0.27884 0.7702 -0.19496 0.00294 0.13975 0.06969 -0.27574 -0 -0 -0.07097 0.04195 0 0 0 0 0 -0.01369 0.00056 0.50457 0 -0.97675 0 -2.4119 -0.2893 0.76439 -2.73875
GLY_820 -0.53058 0.01957 0.50476 -0.0022 0 0 0.02534 -0.25966 -0 -0 -0.12644 -0.40065 0 0 0 0 0 -0.10099 0 0 0 -1.43889 0 0.83697 -0.01752 0.12293 -1.36737
ALA_821 -0.62097 0.03962 0.3823 -0.02121 0 0 0.00325 -0.22566 -0 -0 -0.27968 -0.42067 0 0 0 0 0 -0.00075 0 0 0 -0.55971 0 1.8394 0.18721 0.0455 0.36863
SER_822 -1.08459 0.3166 1.05836 -0.02914 0 0.06822 0.13906 -0.47949 -0 -0 0.1445 -0.21481 0 0 0 0 0 0.05806 0.00409 0.08853 0 -0.49309 0.6002 -0.77834 0.00776 0.66828 0.07419
PRO_823 -1.59139 0.32139 1.37971 -0.19296 0.00278 0.13807 0.36574 -0.55201 -0 -0 -0.03619 0.06077 0 0 0 0 0 -0.00312 0.00435 0.40974 0 -0.92628 0 -2.4119 -0.14605 0.76777 -2.4096
ASP_824 -2.1055 0.33451 1.57817 -0.11662 0.00508 0.33847 0.16816 -0.79008 -0 -0 -0.53425 -0.70247 0 0 0 0 0 0.04463 0.00991 0 3.69455 -0.38642 0 -2.3716 -0.45073 0.9614 -0.32279
PRO_825 -1.97324 0.37736 1.11114 -0.21286 0.0151 0.15785 0.32531 -0.58892 -0 -0 -0.12907 -0.08889 0 0 0 0 0 0.01733 0.01375 0.3273 0 -0.7202 0 -2.4119 -0.38432 1.00699 -3.15727
PHE_826 -2.19039 0.15523 0.82068 -0.58759 0.04933 0.3162 0.25064 -0.64402 -0 -0 -0.10319 0.08297 0 0 0 0 0 -0.00036 0.01332 0 1.88508 -0.28891 0 1.0402 -0.29887 0.25008 0.75039
GLY_827 -0.73919 0.17028 0.65056 -0.00195 0 0 0.05746 -0.29419 -0 -0 0.21181 -0.37917 0 0 0 0 0 -0.12758 0 0 0 -1.3861 0 0.83697 -0.03611 0.47535 -0.56186
PRO_828 -1.26692 0.3992 0.92739 -0.19689 0.00324 0.14054 0.15085 -0.35557 -0 -0 0.20633 0.04169 0 0 0 0 0 0.00478 0.00208 0.43158 0 -0.9418 0 -2.4119 -0.0955 0.93236 -2.02853
PRO_829 -1.6292 0.45881 1.25361 -0.19808 0.00365 0.14253 0.23156 -0.45906 -0 -0 0.05229 0.03386 0 0 0 0 0 -0.01226 0.00117 0.46708 0 -0.98691 0 -2.4119 -0.47884 1.09871 -2.43297
PRO_830 -1.30417 0.24798 0.90103 -0.1937 0.00274 0.13797 0.12085 -0.36603 -0 -0 -0.02551 0.0633 0 0 0 0 0 -0.01464 0.00025 0.45986 0 -0.98529 0 -2.4119 -0.44545 0.67125 -3.14145
GLN_831 -1.94137 0.16598 1.58274 -0.60527 0.07224 0.37502 0.73014 -0.83714 -0 -0 -0.96045 -0.21523 0 0 -0.81805 0 0 -0.01093 0.0252 0 3.66511 0.11054 0 -0.18838 -0.14108 0.21821 1.22729
VAL_832 -2.5291 0.46078 1.79168 -0.32127 0.26759 0.06886 0.76477 -0.99308 -0.00671 -0.10983 -0.9834 -0.36965 0 0 -0.81805 0 0 0.12243 0.00213 0.21387 0 -0.39554 0 1.9342 -0.10415 0.76457 -0.23991
PRO_833 -1.46595 0.33621 0.79389 -0.19295 0.00326 0.13987 0.06506 -0.38497 -0 -0 -0.29765 0.02306 0 0 0 0 0 -0.00636 0.00617 0.41785 0 -0.88916 0 -2.4119 -0.36976 0.82573 -3.40762
SER_834 -1.62063 0.09007 1.74628 -0.02738 0 0.06512 0.40716 -0.75114 -0.00671 -0.10983 -0.8441 -0.3503 0 0 -0.43709 0 0 -0.00899 0.00255 0.03963 0 -0.54367 0.60348 -0.77834 -0.37955 0.20931 -2.69413
ARG_835 -2.26048 0.35129 2.4012 -0.88716 0.21218 0.62934 0.60947 -0.99462 -0 -0 -0.36225 -0.05914 0 0 -0.43709 0 0 0.03211 0.00443 1.79577 0 -0.22935 0 -1.2888 -0.19411 0.69104 0.01385
PRO_836 -1.85859 0.32237 1.39265 -0.20018 0.00585 0.14679 0.08751 -0.58766 -0 -0 0.31357 -0.01192 0 0 0 0 0 -0.01065 0.0011 0.47226 0 -0.91994 0 -2.4119 -0.26242 0.79244 -2.72873
ASN_837 -2.10929 0.12197 2.42249 -0.17976 0.01014 0.27368 0.53421 -1.10931 -0 -0 -0.77992 -0.71208 0 0 -0.44297 0 0 -0.00255 0.00121 0 2.1259 0.6286 0 -0.93687 0.0078 0.16754 0.02079
ARG_838 -1.73346 0.09744 1.7922 -0.88017 0.20132 0.62464 0.39858 -0.76943 -0 -0 -0.62937 -0.04262 0 0 -0.44297 0 0 -0.00364 0.00238 1.82434 0 -0.23828 0 -1.2888 0.12484 0.14171 -0.82131
ALA_839 -1.16055 0.30525 0.69479 -0.02182 0 0 0.17478 -0.3872 -0 -0 0.04874 -0.44906 0 0 0 0 0 0.02149 0 0 0 -0.54287 0 1.8394 -0.11909 0.72241 1.12628
PRO_840 -1.39899 0.52003 0.92353 -0.19291 0.00247 0.13839 0.17368 -0.43626 -0 -0 0.03707 0.03812 0 0 0 0 0 0.00679 0.0034 0.50576 0 -0.93511 0 -2.4119 -0.21331 1.17764 -2.0616
PRO_841 -1.06473 0.23712 0.72383 -0.1987 0.00459 0.14301 0.13681 -0.27888 -0 -0 -0.14819 0.04184 0 0 0 0 0 0.00182 0.00244 0.40061 0 -0.93718 0 -2.4119 -0.37939 0.67784 -3.04907
GLY_842 -1.50367 0.09448 1.32621 -0.00199 0 0 0.69116 -0.69533 -0 -0 -1.26291 -0.38716 0 0 -0.69232 0 0 -0.13223 0 0 0 -1.35133 0 0.83697 0.0592 0.14114 -2.87779
VAL_843 -4.82482 0.75112 1.51711 -0.32788 0.32244 0.07204 0.23707 -1.3763 -0.01047 -0.14262 0.06344 -0.57296 0 0 0 0 0 0.26734 0.00037 0.28568 0 -0.30167 0 1.9342 0.01699 0.70695 -1.38198
PRO_844 -3.59772 0.60106 2.83093 -0.19393 0.00221 0.13722 0.99207 -1.1611 -0 -0 -1.33928 0.04463 0 0 0 0 0 0.02294 0.01013 0.39621 0 -0.82813 0 -2.4119 -0.39616 0.83219 -4.05864
SER_845 -2.74486 0.22472 2.55754 -0.02813 0 0.06613 0.75283 -1.099 -0.01047 -0.14262 -1.28295 -0.30837 0 0 -0.44131 0 0 -0.00844 0.00105 0.04385 0 -0.53508 0.66735 -0.77834 -0.36027 0.2263 -3.20007
ARG_846 -1.51916 0.08535 1.76749 -0.88516 0.18422 0.63025 0.42342 -0.74959 -0 -0 -0.58128 -0.08042 0 0 -0.44131 0 0 -0.00178 0.00218 1.74675 0 -0.22762 0 -1.2888 -0.26534 0.20197 -0.99883
SER_847 -1.29993 0.03544 1.30696 -0.03469 3e-05 0.06413 0.37937 -0.49393 -0 -0 -0.23258 -0.8215 0 0 0 -0.61191 0 -0.00636 0.00302 0.03447 0 -0.54957 1.83099 -0.77834 -0.26403 0.19394 -1.24447
GLY_848 -1.17921 0.09758 0.95033 -0.00183 0 0 0.02936 -0.53125 -0 -0 -0.09274 -0.37166 0 0 0 0 0 -0.11826 0 0 0 -1.5067 0 0.83697 0.09334 0.07747 -1.71659
GLN_849 -1.29758 0.10916 0.96658 -0.59457 0.08399 0.95189 0.00844 -0.55059 -0 -0 -0.20685 -0.66922 0 0 0 0 0 -0.00129 0.00723 0 3.19017 -0.05433 0 -0.18838 0.18052 0.04603 1.98118
ALA_850 -0.73183 0.04235 0.47448 -0.0216 0 0 0.00917 -0.26572 -0 -0 -0.27504 -0.42008 0 0 0 0 0 -0.0023 0 0 0 -0.55738 0 1.8394 -0.11877 0.059 0.03169
SER_851 -1.14576 0.31294 1.15929 -0.0289 0 0.06771 0.1569 -0.51765 -0.00731 -0.11594 0.15138 -0.2175 0 0 0 0 0 0.09468 0.00335 0.07533 0 -0.50361 0.60123 -0.77834 -0.00223 0.68146 -0.01297
PRO_852 -1.11615 0.31509 0.98842 -0.19262 0.00245 0.13825 0.14804 -0.40064 -0 -0 0.12843 0.04327 0 0 0 0 0 0.01006 0.00409 0.46604 0 -0.94639 0 -2.4119 -0.19655 0.80025 -2.21984
SER_853 -1.59303 0.09096 1.74045 -0.02671 0 0.06391 0.40384 -0.74528 -0.00731 -0.11594 -0.85539 -0.32736 0 0 -0.43715 0 0 -0.00081 0.00168 0.03767 0 -0.54672 0.60521 -0.77834 -0.40109 0.22457 -2.66683
ARG_854 -1.96867 0.32524 2.03324 -0.89547 0.21317 0.6416 0.4836 -0.82568 -0 -0 -0.26802 -0.09257 0 0 -0.43715 0 0 -0.00619 0.00258 1.78895 0 -0.22579 0 -1.2888 -0.18042 0.77661 0.07623
PRO_855 -1.18427 0.27347 0.86348 -0.19355 0.00289 0.13891 0.04692 -0.30994 -0 -0 -0.00458 0.0212 0 0 0 0 0 -0.01629 0.00098 0.52838 0 -0.9316 0 -2.4119 -0.27612 0.81512 -2.63688
GLU_856 -1.1019 0.09104 0.9669 -0.2627 0.04155 0.30415 0.04656 -0.40293 -0 -0 -0.05772 -0.24476 0 0 0 0 0 -0.0245 0.00135 0 3.25316 -0.14661 0 -2.7348 -0.18496 0.14864 -0.30752
SER_857 -1.81823 0.39709 2.21946 -0.03706 0.00028 0.07027 0.51271 -0.90794 -0 -0 -0.22311 -0.52752 0 0 0 -0.55578 0 -0.01188 0.04045 0.18473 0 -0.42482 1.78027 -0.77834 0.16499 0.64961 0.73517
PRO_858 -1.8435 0.3977 1.63067 -0.18766 0.00226 0.13029 0.42442 -0.66103 -0 -0 -0.6602 0.14641 0 0 -0.44482 0 0 0.05968 0.00098 0.33439 0 -0.8128 0 -2.4119 0.01511 0.76602 -3.11399
ARG_859 -2.64411 0.35008 2.83341 -0.94871 0.27238 0.69645 0.94372 -1.13044 -0 -0 -1.55823 -0.07355 0 0 -0.44482 -0.55578 0 -0.0039 0.01431 1.83814 0 -0.22954 0 -1.2888 -0.11932 0.80141 -1.24732
PRO_860 -3.27132 0.67538 1.89992 -0.19372 0.0022 0.13798 0.41803 -0.67657 -0 -0 -0.20239 0.04614 0 0 0 0 0 -0.0081 0.00092 0.45289 0 -0.93129 0 -2.4119 -0.27017 1.19794 -3.13405
PRO_861 -3.52222 0.34968 2.52059 -0.18726 0.00115 0.13088 1.35713 -1.11353 -0 -0 -1.93374 0.13021 0 0 0 0 0 -0.01129 0.00537 0.43308 0 -0.98838 0 -2.4119 -0.32788 0.63633 -4.93178
PHE_862 -2.78229 0.17762 1.31279 -1.06737 0.14025 0.63407 0.34494 -0.83183 -0 -0 -0.03414 -0.19983 0 0 0 0 0 -0.01482 0.00267 0 1.46678 -0.55564 0 1.0402 -0.25418 0.14531 -0.47548
ASP_863 -1.94946 0.17654 2.06483 -0.10613 0.01009 0.31122 0.72121 -0.95159 -0 -0 -1.24542 -1.37675 0 0 -0.73639 0 0 -0.01394 0.01403 0 2.08558 -0.18608 0 -2.3716 -0.11275 0.19851 -3.4681
LEU:CtermProteinFull_864 -0.70061 0.11939 1.28413 -0.75068 0.24375 0.59512 0.65224 -0.50975 -0 -0 -1.46792 -0.02773 0 0 -0.73639 0 0 0 0.00374 0.37507 0 0 0 0.18072 0.0338 0.3085 -0.39661
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

